HEADER    ISOMERASE                               22-MAY-13   2M8I              
TITLE     STRUCTURE OF PIN1 WW DOMAIN                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA-INTERACTING 1;    
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE PIN1, PPIASE PIN1,      
COMPND   5 ROTAMASE PIN1;                                                       
COMPND   6 EC: 5.2.1.8;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: PIN1;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET29B                                     
KEYWDS    PIN1, WW DOMAIN, ISOMERASE                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.M.LUH,D.K.KIRCHNER,F.LOEHR,R.HAENSEL,V.DOETSCH                      
REVDAT   3   15-MAY-24 2M8I    1       REMARK                                   
REVDAT   2   14-JUN-23 2M8I    1       REMARK SEQADV                            
REVDAT   1   09-APR-14 2M8I    0                                                
JRNL        AUTH   L.M.LUH,R.HANSEL,F.LOHR,D.K.KIRCHNER,K.KRAUSKOPF,S.PITZIUS,  
JRNL        AUTH 2 B.SCHAFER,P.TUFAR,I.CORBESKI,P.GUNTERT,V.DOTSCH              
JRNL        TITL   MOLECULAR CROWDING DRIVES ACTIVE PIN1 INTO NONSPECIFIC       
JRNL        TITL 2 COMPLEXES WITH ENDOGENOUS PROTEINS PRIOR TO SUBSTRATE        
JRNL        TITL 3 RECOGNITION.                                                 
JRNL        REF    J.AM.CHEM.SOC.                V. 135 13796 2013              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   23968199                                                     
JRNL        DOI    10.1021/JA405244V                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CYANA                                         
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M8I COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-MAY-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103342.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 291                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 25 MM HEPES, 50 MM SODIUM          
REMARK 210                                   CHLORIDE, 1 MM DTT, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-13C HSQC AROMATIC; 3D        
REMARK 210                                   HNCACB; 3D HCACO; 3D C(CO)NH; 3D   
REMARK 210                                   H(CCO)NH; 3D HBHA(CO)NH; 3D 1H-    
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, TOPSPIN, OPAL, TALOS       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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  6 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  8 ARG A  40   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 MET A   5       85.43    -68.78                                   
REMARK 500  1 ARG A  21       -7.86    -59.92                                   
REMARK 500  1 SER A  42       75.55   -152.22                                   
REMARK 500  2 LEU A   2       11.71    -61.20                                   
REMARK 500  2 HIS A   4       -8.11   -144.71                                   
REMARK 500  2 SER A  23      -31.23   -133.03                                   
REMARK 500  2 SER A  42       75.16   -152.59                                   
REMARK 500  3 ALA A   6       75.27   -114.80                                   
REMARK 500  3 PRO A  41     -177.77    -67.51                                   
REMARK 500  3 SER A  42       73.70   -156.47                                   
REMARK 500  4 HIS A   4       20.67    -67.04                                   
REMARK 500  4 GLU A   9       26.83    -69.72                                   
REMARK 500  4 SER A  42       75.64   -154.09                                   
REMARK 500  5 GLU A   3       49.36   -108.98                                   
REMARK 500  5 HIS A   4      -74.89   -144.55                                   
REMARK 500  5 LYS A  10       34.21    -76.91                                   
REMARK 500  5 PRO A  41     -178.12    -67.90                                   
REMARK 500  5 SER A  42       78.03   -157.12                                   
REMARK 500  6 LYS A  10        0.36    -64.73                                   
REMARK 500  6 SER A  42       74.45   -162.56                                   
REMARK 500  7 HIS A   4      -75.03   -107.45                                   
REMARK 500  7 GLU A   9       48.52     37.88                                   
REMARK 500  7 SER A  42       75.13   -160.46                                   
REMARK 500  8 HIS A   4       18.62   -144.32                                   
REMARK 500  8 ALA A   6       48.26    -83.12                                   
REMARK 500  8 GLU A   9       21.04    -78.63                                   
REMARK 500  8 PRO A  41     -175.31    -69.52                                   
REMARK 500  8 SER A  42       74.64   -158.81                                   
REMARK 500  9 LEU A   2       11.79     53.81                                   
REMARK 500  9 SER A  42       74.85   -152.34                                   
REMARK 500 10 SER A  42       74.96   -157.69                                   
REMARK 500 11 GLU A   8        3.70    -69.01                                   
REMARK 500 11 PRO A  41     -170.69    -69.77                                   
REMARK 500 11 SER A  42       78.18   -158.15                                   
REMARK 500 12 ALA A   6       92.22    -61.32                                   
REMARK 500 13 HIS A   4      -30.16   -133.08                                   
REMARK 500 13 SER A  42       75.04   -157.90                                   
REMARK 500 14 LEU A   2      -74.66   -143.96                                   
REMARK 500 14 MET A   5        8.85    -65.15                                   
REMARK 500 14 ALA A   6       40.11    -76.79                                   
REMARK 500 14 SER A  42       74.23   -155.89                                   
REMARK 500 15 LEU A   2      103.62   -162.31                                   
REMARK 500 15 GLU A   9       29.10    -78.39                                   
REMARK 500 15 ASN A  34       36.20     70.76                                   
REMARK 500 15 SER A  42       76.20   -152.95                                   
REMARK 500 16 HIS A   4       20.65   -144.47                                   
REMARK 500 16 ARG A  21       -9.78    -57.79                                   
REMARK 500 16 ASN A  34       45.93     72.85                                   
REMARK 500 16 SER A  42       76.97   -153.44                                   
REMARK 500 17 HIS A   4       13.56    -63.93                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      59 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 ARG A  40         0.11    SIDE CHAIN                              
REMARK 500  7 ARG A  40         0.14    SIDE CHAIN                              
REMARK 500 12 TYR A  28         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A  18         0.09    SIDE CHAIN                              
REMARK 500 19 ARG A  25         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19258   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M8J   RELATED DB: PDB                                   
DBREF  2M8I A    5    43  UNP    Q13526   PIN1_HUMAN       1     39             
SEQADV 2M8I GLY A    1  UNP  Q13526              EXPRESSION TAG                 
SEQADV 2M8I LEU A    2  UNP  Q13526              EXPRESSION TAG                 
SEQADV 2M8I GLU A    3  UNP  Q13526              EXPRESSION TAG                 
SEQADV 2M8I HIS A    4  UNP  Q13526              EXPRESSION TAG                 
SEQRES   1 A   43  GLY LEU GLU HIS MET ALA ASP GLU GLU LYS LEU PRO PRO          
SEQRES   2 A   43  GLY TRP GLU LYS ARG MET SER ARG SER SER GLY ARG VAL          
SEQRES   3 A   43  TYR TYR PHE ASN HIS ILE THR ASN ALA SER GLN TRP GLU          
SEQRES   4 A   43  ARG PRO SER GLY                                              
SHEET    1   A 3 TRP A  15  SER A  20  0                                        
SHEET    2   A 3 ARG A  25  ASN A  30 -1  O  ARG A  25   N  SER A  20           
SHEET    3   A 3 ALA A  35  GLN A  37 -1  O  ALA A  35   N  ASN A  30           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      11.430  -5.777   8.800  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.550  -6.581   8.298  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.334  -5.826   7.242  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.005  -4.684   6.915  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.918  -6.189   9.553  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.216  -6.821   9.125  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.169  -7.508   7.875  1.00  0.00           H  
ATOM      8  N   LEU A   2      14.393  -6.456   6.730  1.00  0.00           N  
ATOM      9  CA  LEU A   2      15.275  -5.880   5.722  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.490  -5.592   4.447  1.00  0.00           C  
ATOM     11  O   LEU A   2      13.934  -6.514   3.844  1.00  0.00           O  
ATOM     12  CB  LEU A   2      16.460  -6.832   5.464  1.00  0.00           C  
ATOM     13  CG  LEU A   2      17.744  -6.206   4.881  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      17.568  -5.466   3.550  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      18.401  -5.277   5.908  1.00  0.00           C  
ATOM     16  H   LEU A   2      14.586  -7.397   7.053  1.00  0.00           H  
ATOM     17  HA  LEU A   2      15.650  -4.943   6.126  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      16.738  -7.282   6.413  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      16.135  -7.645   4.813  1.00  0.00           H  
ATOM     20  HG  LEU A   2      18.437  -7.026   4.696  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      18.552  -5.281   3.117  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      17.063  -4.515   3.698  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      17.002  -6.085   2.855  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      18.613  -5.830   6.825  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      17.752  -4.441   6.144  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      19.338  -4.892   5.512  1.00  0.00           H  
ATOM     27  N   GLU A   3      14.450  -4.328   4.034  1.00  0.00           N  
ATOM     28  CA  GLU A   3      13.756  -3.901   2.835  1.00  0.00           C  
ATOM     29  C   GLU A   3      14.536  -2.754   2.194  1.00  0.00           C  
ATOM     30  O   GLU A   3      14.680  -1.684   2.792  1.00  0.00           O  
ATOM     31  CB  GLU A   3      12.314  -3.530   3.198  1.00  0.00           C  
ATOM     32  CG  GLU A   3      11.469  -3.241   1.950  1.00  0.00           C  
ATOM     33  CD  GLU A   3       9.973  -3.193   2.270  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       9.472  -4.080   3.000  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       9.268  -2.301   1.756  1.00  0.00           O  
ATOM     36  H   GLU A   3      14.918  -3.610   4.569  1.00  0.00           H  
ATOM     37  HA  GLU A   3      13.715  -4.737   2.136  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      11.885  -4.383   3.726  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      12.301  -2.666   3.865  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      11.786  -2.293   1.513  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      11.634  -4.027   1.212  1.00  0.00           H  
ATOM     42  N   HIS A   4      15.104  -2.996   1.012  1.00  0.00           N  
ATOM     43  CA  HIS A   4      15.857  -1.989   0.272  1.00  0.00           C  
ATOM     44  C   HIS A   4      14.880  -0.902  -0.199  1.00  0.00           C  
ATOM     45  O   HIS A   4      14.957   0.247   0.240  1.00  0.00           O  
ATOM     46  CB  HIS A   4      16.565  -2.625  -0.941  1.00  0.00           C  
ATOM     47  CG  HIS A   4      17.769  -3.467  -0.614  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      17.746  -4.757  -0.136  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      19.076  -3.138  -0.861  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      19.013  -5.195  -0.078  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      19.861  -4.251  -0.530  1.00  0.00           N  
ATOM     52  H   HIS A   4      14.954  -3.901   0.581  1.00  0.00           H  
ATOM     53  HA  HIS A   4      16.601  -1.528   0.924  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      15.857  -3.237  -1.503  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      16.891  -1.825  -1.607  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      16.914  -5.301   0.111  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      19.429  -2.206  -1.282  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      19.299  -6.182   0.265  1.00  0.00           H  
ATOM     59  N   MET A   5      13.963  -1.292  -1.090  1.00  0.00           N  
ATOM     60  CA  MET A   5      12.949  -0.445  -1.698  1.00  0.00           C  
ATOM     61  C   MET A   5      11.890   0.003  -0.693  1.00  0.00           C  
ATOM     62  O   MET A   5      10.837  -0.627  -0.573  1.00  0.00           O  
ATOM     63  CB  MET A   5      12.312  -1.163  -2.894  1.00  0.00           C  
ATOM     64  CG  MET A   5      13.304  -1.334  -4.045  1.00  0.00           C  
ATOM     65  SD  MET A   5      12.611  -2.227  -5.456  1.00  0.00           S  
ATOM     66  CE  MET A   5      12.898  -3.924  -4.899  1.00  0.00           C  
ATOM     67  H   MET A   5      13.988  -2.255  -1.380  1.00  0.00           H  
ATOM     68  HA  MET A   5      13.445   0.445  -2.079  1.00  0.00           H  
ATOM     69  HB2 MET A   5      11.936  -2.136  -2.580  1.00  0.00           H  
ATOM     70  HB3 MET A   5      11.476  -0.565  -3.258  1.00  0.00           H  
ATOM     71  HG2 MET A   5      13.608  -0.343  -4.378  1.00  0.00           H  
ATOM     72  HG3 MET A   5      14.194  -1.860  -3.697  1.00  0.00           H  
ATOM     73  HE1 MET A   5      13.966  -4.119  -4.855  1.00  0.00           H  
ATOM     74  HE2 MET A   5      12.485  -4.062  -3.902  1.00  0.00           H  
ATOM     75  HE3 MET A   5      12.425  -4.623  -5.589  1.00  0.00           H  
ATOM     76  N   ALA A   6      12.168   1.089   0.024  1.00  0.00           N  
ATOM     77  CA  ALA A   6      11.253   1.649   0.996  1.00  0.00           C  
ATOM     78  C   ALA A   6      10.368   2.643   0.248  1.00  0.00           C  
ATOM     79  O   ALA A   6      10.746   3.806   0.090  1.00  0.00           O  
ATOM     80  CB  ALA A   6      12.031   2.312   2.141  1.00  0.00           C  
ATOM     81  H   ALA A   6      13.052   1.554  -0.130  1.00  0.00           H  
ATOM     82  HA  ALA A   6      10.637   0.857   1.415  1.00  0.00           H  
ATOM     83  HB1 ALA A   6      12.660   1.575   2.641  1.00  0.00           H  
ATOM     84  HB2 ALA A   6      12.654   3.122   1.759  1.00  0.00           H  
ATOM     85  HB3 ALA A   6      11.331   2.725   2.869  1.00  0.00           H  
ATOM     86  N   ASP A   7       9.197   2.228  -0.237  1.00  0.00           N  
ATOM     87  CA  ASP A   7       8.260   3.083  -0.966  1.00  0.00           C  
ATOM     88  C   ASP A   7       6.897   3.245  -0.281  1.00  0.00           C  
ATOM     89  O   ASP A   7       6.083   4.064  -0.708  1.00  0.00           O  
ATOM     90  CB  ASP A   7       8.173   2.638  -2.427  1.00  0.00           C  
ATOM     91  CG  ASP A   7       7.309   1.420  -2.749  1.00  0.00           C  
ATOM     92  OD1 ASP A   7       6.071   1.518  -2.631  1.00  0.00           O  
ATOM     93  OD2 ASP A   7       7.868   0.463  -3.339  1.00  0.00           O  
ATOM     94  H   ASP A   7       8.909   1.272  -0.114  1.00  0.00           H  
ATOM     95  HA  ASP A   7       8.674   4.090  -0.995  1.00  0.00           H  
ATOM     96  HB2 ASP A   7       7.737   3.459  -2.966  1.00  0.00           H  
ATOM     97  HB3 ASP A   7       9.181   2.494  -2.821  1.00  0.00           H  
ATOM     98  N   GLU A   8       6.682   2.539   0.831  1.00  0.00           N  
ATOM     99  CA  GLU A   8       5.456   2.548   1.628  1.00  0.00           C  
ATOM    100  C   GLU A   8       5.202   3.822   2.437  1.00  0.00           C  
ATOM    101  O   GLU A   8       4.221   3.895   3.177  1.00  0.00           O  
ATOM    102  CB  GLU A   8       5.414   1.291   2.495  1.00  0.00           C  
ATOM    103  CG  GLU A   8       6.521   1.087   3.529  1.00  0.00           C  
ATOM    104  CD  GLU A   8       6.537  -0.356   4.059  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       5.646  -1.175   3.746  1.00  0.00           O  
ATOM    106  OE2 GLU A   8       7.476  -0.710   4.807  1.00  0.00           O  
ATOM    107  H   GLU A   8       7.399   1.893   1.127  1.00  0.00           H  
ATOM    108  HA  GLU A   8       4.624   2.472   0.923  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       4.464   1.247   3.026  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       5.472   0.469   1.793  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       7.480   1.312   3.065  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       6.372   1.782   4.356  1.00  0.00           H  
ATOM    113  N   GLU A   9       6.056   4.830   2.299  1.00  0.00           N  
ATOM    114  CA  GLU A   9       5.933   6.110   2.987  1.00  0.00           C  
ATOM    115  C   GLU A   9       5.759   7.232   1.960  1.00  0.00           C  
ATOM    116  O   GLU A   9       5.846   8.421   2.284  1.00  0.00           O  
ATOM    117  CB  GLU A   9       7.111   6.344   3.947  1.00  0.00           C  
ATOM    118  CG  GLU A   9       7.400   5.145   4.863  1.00  0.00           C  
ATOM    119  CD  GLU A   9       8.629   5.413   5.725  1.00  0.00           C  
ATOM    120  OE1 GLU A   9       9.744   5.373   5.166  1.00  0.00           O  
ATOM    121  OE2 GLU A   9       8.477   5.696   6.933  1.00  0.00           O  
ATOM    122  H   GLU A   9       6.851   4.717   1.686  1.00  0.00           H  
ATOM    123  HA  GLU A   9       5.026   6.106   3.587  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       7.999   6.593   3.379  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       6.871   7.205   4.564  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       6.535   4.952   5.500  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       7.599   4.248   4.271  1.00  0.00           H  
ATOM    128  N   LYS A  10       5.519   6.870   0.688  1.00  0.00           N  
ATOM    129  CA  LYS A  10       5.333   7.853  -0.379  1.00  0.00           C  
ATOM    130  C   LYS A  10       3.858   8.096  -0.668  1.00  0.00           C  
ATOM    131  O   LYS A  10       3.540   9.089  -1.320  1.00  0.00           O  
ATOM    132  CB  LYS A  10       6.161   7.479  -1.615  1.00  0.00           C  
ATOM    133  CG  LYS A  10       7.671   7.503  -1.304  1.00  0.00           C  
ATOM    134  CD  LYS A  10       8.548   7.412  -2.559  1.00  0.00           C  
ATOM    135  CE  LYS A  10       8.232   6.130  -3.330  1.00  0.00           C  
ATOM    136  NZ  LYS A  10       9.153   5.883  -4.454  1.00  0.00           N  
ATOM    137  H   LYS A  10       5.449   5.867   0.498  1.00  0.00           H  
ATOM    138  HA  LYS A  10       5.716   8.806  -0.026  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       5.863   6.489  -1.956  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       5.961   8.200  -2.402  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       7.916   8.433  -0.788  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       7.919   6.670  -0.641  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       8.368   8.279  -3.191  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       9.596   7.410  -2.252  1.00  0.00           H  
ATOM    145  HE2 LYS A  10       8.302   5.297  -2.635  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       7.210   6.181  -3.708  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10       9.140   6.629  -5.141  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10       8.877   5.030  -4.932  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10      10.103   5.755  -4.122  1.00  0.00           H  
ATOM    150  N   LEU A  11       2.950   7.227  -0.236  1.00  0.00           N  
ATOM    151  CA  LEU A  11       1.526   7.370  -0.424  1.00  0.00           C  
ATOM    152  C   LEU A  11       0.989   8.551   0.402  1.00  0.00           C  
ATOM    153  O   LEU A  11       1.613   8.963   1.384  1.00  0.00           O  
ATOM    154  CB  LEU A  11       0.851   6.058   0.004  1.00  0.00           C  
ATOM    155  CG  LEU A  11       0.787   5.079  -1.170  1.00  0.00           C  
ATOM    156  CD1 LEU A  11       2.123   4.368  -1.410  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -0.325   4.061  -0.952  1.00  0.00           C  
ATOM    158  H   LEU A  11       3.207   6.408   0.283  1.00  0.00           H  
ATOM    159  HA  LEU A  11       1.342   7.568  -1.479  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       1.371   5.605   0.843  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -0.157   6.272   0.350  1.00  0.00           H  
ATOM    162  HG  LEU A  11       0.537   5.637  -2.069  1.00  0.00           H  
ATOM    163 HD11 LEU A  11       2.046   3.742  -2.288  1.00  0.00           H  
ATOM    164 HD12 LEU A  11       2.383   3.762  -0.539  1.00  0.00           H  
ATOM    165 HD13 LEU A  11       2.926   5.078  -1.591  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -0.048   3.347  -0.176  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -0.534   3.570  -1.896  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -1.238   4.559  -0.660  1.00  0.00           H  
ATOM    169  N   PRO A  12      -0.186   9.073   0.039  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -0.845  10.189   0.697  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.513   9.796   2.022  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.725   8.606   2.284  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.888  10.627  -0.330  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -2.279   9.357  -1.042  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -0.960   8.627  -1.097  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -0.125  10.991   0.865  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -2.781  11.068   0.100  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -1.398  11.284  -1.037  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -2.973   8.808  -0.417  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -2.680   9.543  -2.034  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.154   7.565  -1.010  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -0.432   8.870  -2.020  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.899  10.789   2.842  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -2.549  10.559   4.122  1.00  0.00           C  
ATOM    185  C   PRO A  13      -3.854   9.780   3.941  1.00  0.00           C  
ATOM    186  O   PRO A  13      -4.692  10.093   3.088  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -2.772  11.944   4.742  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -2.713  12.896   3.551  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -1.706  12.217   2.632  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -1.873   9.991   4.763  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -3.729  12.019   5.256  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.959  12.166   5.433  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -3.686  12.933   3.059  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.389  13.895   3.838  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -1.890  12.517   1.602  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -0.693  12.491   2.926  1.00  0.00           H  
ATOM    197  N   GLY A  14      -4.045   8.768   4.780  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -5.205   7.896   4.792  1.00  0.00           C  
ATOM    199  C   GLY A  14      -4.934   6.546   4.133  1.00  0.00           C  
ATOM    200  O   GLY A  14      -5.726   5.621   4.332  1.00  0.00           O  
ATOM    201  H   GLY A  14      -3.317   8.563   5.461  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -5.453   7.724   5.835  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -6.053   8.373   4.300  1.00  0.00           H  
ATOM    204  N   TRP A  15      -3.877   6.428   3.317  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -3.519   5.170   2.676  1.00  0.00           C  
ATOM    206  C   TRP A  15      -2.409   4.489   3.472  1.00  0.00           C  
ATOM    207  O   TRP A  15      -1.700   5.128   4.249  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -3.086   5.364   1.226  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -4.152   5.720   0.242  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -4.695   6.943   0.082  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -4.819   4.856  -0.728  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -5.622   6.902  -0.939  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -5.786   5.629  -1.431  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -4.736   3.489  -1.060  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -6.646   5.076  -2.388  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -5.565   2.924  -2.048  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -6.529   3.712  -2.703  1.00  0.00           C  
ATOM    218  H   TRP A  15      -3.248   7.211   3.176  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -4.375   4.506   2.680  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -2.284   6.095   1.181  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -2.675   4.415   0.900  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -4.442   7.814   0.677  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -6.134   7.712  -1.257  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -4.024   2.875  -0.535  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -7.387   5.693  -2.876  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -5.465   1.877  -2.297  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -7.184   3.274  -3.442  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.224   3.201   3.195  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -1.263   2.300   3.806  1.00  0.00           C  
ATOM    230  C   GLU A  16      -0.920   1.202   2.800  1.00  0.00           C  
ATOM    231  O   GLU A  16      -1.803   0.540   2.257  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -1.904   1.679   5.061  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -1.474   2.410   6.337  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -0.116   1.900   6.840  1.00  0.00           C  
ATOM    235  OE1 GLU A  16       0.820   1.737   6.023  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       0.002   1.576   8.042  1.00  0.00           O  
ATOM    237  H   GLU A  16      -2.867   2.761   2.540  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -0.357   2.843   4.077  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -2.993   1.710   4.977  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -1.621   0.628   5.148  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -1.419   3.484   6.170  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -2.250   2.244   7.085  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.358   1.016   2.500  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.849   0.006   1.569  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.933  -1.298   2.360  1.00  0.00           C  
ATOM    246  O   LYS A  17       1.736  -1.405   3.288  1.00  0.00           O  
ATOM    247  CB  LYS A  17       2.189   0.516   1.037  1.00  0.00           C  
ATOM    248  CG  LYS A  17       2.830  -0.214  -0.145  1.00  0.00           C  
ATOM    249  CD  LYS A  17       3.239  -1.669   0.082  1.00  0.00           C  
ATOM    250  CE  LYS A  17       4.267  -1.698   1.210  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       4.741  -3.017   1.640  1.00  0.00           N  
ATOM    252  H   LYS A  17       1.035   1.601   2.983  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.153  -0.105   0.742  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       2.050   1.546   0.708  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       2.875   0.534   1.868  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       2.120  -0.228  -0.958  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       3.701   0.384  -0.445  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       2.349  -2.269   0.291  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       3.696  -2.023  -0.838  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       5.138  -1.136   0.877  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       3.851  -1.201   2.088  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       3.990  -3.670   1.836  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       5.228  -2.861   2.521  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       5.429  -3.400   1.002  1.00  0.00           H  
ATOM    265  N   ARG A  18       0.094  -2.279   2.036  1.00  0.00           N  
ATOM    266  CA  ARG A  18       0.035  -3.580   2.708  1.00  0.00           C  
ATOM    267  C   ARG A  18       0.215  -4.732   1.718  1.00  0.00           C  
ATOM    268  O   ARG A  18       0.409  -4.527   0.521  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -1.283  -3.686   3.509  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -1.475  -2.550   4.533  1.00  0.00           C  
ATOM    271  CD  ARG A  18      -2.226  -3.022   5.790  1.00  0.00           C  
ATOM    272  NE  ARG A  18      -2.501  -1.921   6.730  1.00  0.00           N  
ATOM    273  CZ  ARG A  18      -1.602  -1.268   7.482  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -0.310  -1.572   7.456  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -1.994  -0.270   8.259  1.00  0.00           N  
ATOM    276  H   ARG A  18      -0.525  -2.113   1.252  1.00  0.00           H  
ATOM    277  HA  ARG A  18       0.864  -3.648   3.415  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -2.131  -3.692   2.821  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -1.284  -4.636   4.038  1.00  0.00           H  
ATOM    280  HG2 ARG A  18      -0.501  -2.172   4.837  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -2.027  -1.736   4.060  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -3.172  -3.473   5.495  1.00  0.00           H  
ATOM    283  HD3 ARG A  18      -1.632  -3.779   6.302  1.00  0.00           H  
ATOM    284  HE  ARG A  18      -3.475  -1.675   6.832  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       0.073  -2.339   6.928  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       0.335  -1.075   8.077  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -2.939   0.103   8.316  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -1.261   0.364   8.602  1.00  0.00           H  
ATOM    289  N   MET A  19       0.124  -5.970   2.200  1.00  0.00           N  
ATOM    290  CA  MET A  19       0.261  -7.180   1.413  1.00  0.00           C  
ATOM    291  C   MET A  19      -0.920  -8.103   1.674  1.00  0.00           C  
ATOM    292  O   MET A  19      -1.258  -8.391   2.822  1.00  0.00           O  
ATOM    293  CB  MET A  19       1.578  -7.833   1.779  1.00  0.00           C  
ATOM    294  CG  MET A  19       1.963  -8.901   0.773  1.00  0.00           C  
ATOM    295  SD  MET A  19       3.436  -9.814   1.280  1.00  0.00           S  
ATOM    296  CE  MET A  19       4.647  -8.486   1.107  1.00  0.00           C  
ATOM    297  H   MET A  19      -0.022  -6.099   3.182  1.00  0.00           H  
ATOM    298  HA  MET A  19       0.280  -6.917   0.357  1.00  0.00           H  
ATOM    299  HB2 MET A  19       2.342  -7.065   1.772  1.00  0.00           H  
ATOM    300  HB3 MET A  19       1.496  -8.283   2.768  1.00  0.00           H  
ATOM    301  HG2 MET A  19       1.131  -9.594   0.680  1.00  0.00           H  
ATOM    302  HG3 MET A  19       2.141  -8.432  -0.196  1.00  0.00           H  
ATOM    303  HE1 MET A  19       5.627  -8.841   1.413  1.00  0.00           H  
ATOM    304  HE2 MET A  19       4.698  -8.185   0.066  1.00  0.00           H  
ATOM    305  HE3 MET A  19       4.344  -7.639   1.724  1.00  0.00           H  
ATOM    306  N   SER A  20      -1.536  -8.557   0.588  1.00  0.00           N  
ATOM    307  CA  SER A  20      -2.695  -9.425   0.556  1.00  0.00           C  
ATOM    308  C   SER A  20      -2.332 -10.771   1.146  1.00  0.00           C  
ATOM    309  O   SER A  20      -1.507 -11.498   0.591  1.00  0.00           O  
ATOM    310  CB  SER A  20      -3.236  -9.550  -0.874  1.00  0.00           C  
ATOM    311  OG  SER A  20      -4.613  -9.878  -0.841  1.00  0.00           O  
ATOM    312  H   SER A  20      -1.168  -8.262  -0.308  1.00  0.00           H  
ATOM    313  HA  SER A  20      -3.470  -8.961   1.161  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -3.109  -8.604  -1.399  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -2.687 -10.320  -1.414  1.00  0.00           H  
ATOM    316  HG  SER A  20      -4.868 -10.169  -1.736  1.00  0.00           H  
ATOM    317  N   ARG A  21      -2.982 -11.099   2.261  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -2.816 -12.337   3.015  1.00  0.00           C  
ATOM    319  C   ARG A  21      -3.138 -13.600   2.208  1.00  0.00           C  
ATOM    320  O   ARG A  21      -2.966 -14.698   2.735  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -3.671 -12.250   4.297  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -3.099 -11.270   5.339  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -1.872 -11.848   6.057  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -2.243 -12.937   6.963  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -1.393 -13.768   7.566  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -0.080 -13.597   7.484  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -1.880 -14.787   8.257  1.00  0.00           N  
ATOM    328  H   ARG A  21      -3.630 -10.412   2.619  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -1.765 -12.424   3.289  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -4.680 -11.936   4.029  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -3.751 -13.237   4.752  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -2.823 -10.336   4.850  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -3.868 -11.045   6.081  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -1.153 -12.202   5.325  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -1.379 -11.082   6.644  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -3.235 -13.061   7.146  1.00  0.00           H  
ATOM    337 HH11 ARG A  21       0.338 -12.766   7.070  1.00  0.00           H  
ATOM    338 HH12 ARG A  21       0.537 -14.186   8.033  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -2.869 -14.865   8.477  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -1.281 -15.525   8.618  1.00  0.00           H  
ATOM    341  N   SER A  22      -3.675 -13.487   0.997  1.00  0.00           N  
ATOM    342  CA  SER A  22      -4.020 -14.620   0.156  1.00  0.00           C  
ATOM    343  C   SER A  22      -2.766 -15.373  -0.295  1.00  0.00           C  
ATOM    344  O   SER A  22      -2.583 -16.537   0.067  1.00  0.00           O  
ATOM    345  CB  SER A  22      -4.770 -14.038  -1.057  1.00  0.00           C  
ATOM    346  OG  SER A  22      -4.108 -12.867  -1.530  1.00  0.00           O  
ATOM    347  H   SER A  22      -3.808 -12.584   0.567  1.00  0.00           H  
ATOM    348  HA  SER A  22      -4.671 -15.307   0.699  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -4.823 -14.782  -1.853  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -5.782 -13.767  -0.758  1.00  0.00           H  
ATOM    351  HG  SER A  22      -4.692 -12.382  -2.141  1.00  0.00           H  
ATOM    352  N   SER A  23      -1.851 -14.675  -0.974  1.00  0.00           N  
ATOM    353  CA  SER A  23      -0.597 -15.214  -1.492  1.00  0.00           C  
ATOM    354  C   SER A  23       0.621 -14.336  -1.196  1.00  0.00           C  
ATOM    355  O   SER A  23       1.745 -14.718  -1.530  1.00  0.00           O  
ATOM    356  CB  SER A  23      -0.755 -15.479  -2.996  1.00  0.00           C  
ATOM    357  OG  SER A  23      -1.198 -14.336  -3.715  1.00  0.00           O  
ATOM    358  H   SER A  23      -2.102 -13.729  -1.233  1.00  0.00           H  
ATOM    359  HA  SER A  23      -0.412 -16.176  -1.016  1.00  0.00           H  
ATOM    360  HB2 SER A  23       0.197 -15.815  -3.407  1.00  0.00           H  
ATOM    361  HB3 SER A  23      -1.487 -16.273  -3.128  1.00  0.00           H  
ATOM    362  HG  SER A  23      -1.932 -14.631  -4.298  1.00  0.00           H  
ATOM    363  N   GLY A  24       0.418 -13.168  -0.583  1.00  0.00           N  
ATOM    364  CA  GLY A  24       1.467 -12.217  -0.275  1.00  0.00           C  
ATOM    365  C   GLY A  24       1.561 -11.213  -1.429  1.00  0.00           C  
ATOM    366  O   GLY A  24       2.657 -10.888  -1.883  1.00  0.00           O  
ATOM    367  H   GLY A  24      -0.516 -12.885  -0.313  1.00  0.00           H  
ATOM    368  HA2 GLY A  24       1.224 -11.711   0.656  1.00  0.00           H  
ATOM    369  HA3 GLY A  24       2.418 -12.731  -0.150  1.00  0.00           H  
ATOM    370  N   ARG A  25       0.424 -10.718  -1.942  1.00  0.00           N  
ATOM    371  CA  ARG A  25       0.387  -9.776  -3.063  1.00  0.00           C  
ATOM    372  C   ARG A  25       0.395  -8.345  -2.562  1.00  0.00           C  
ATOM    373  O   ARG A  25      -0.528  -7.947  -1.867  1.00  0.00           O  
ATOM    374  CB  ARG A  25      -0.822 -10.101  -3.965  1.00  0.00           C  
ATOM    375  CG  ARG A  25      -0.395 -10.953  -5.174  1.00  0.00           C  
ATOM    376  CD  ARG A  25       0.259 -10.050  -6.221  1.00  0.00           C  
ATOM    377  NE  ARG A  25       0.565 -10.721  -7.491  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       0.906 -10.063  -8.605  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       1.061  -8.743  -8.585  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       1.102 -10.716  -9.744  1.00  0.00           N  
ATOM    381  H   ARG A  25      -0.461 -10.993  -1.537  1.00  0.00           H  
ATOM    382  HA  ARG A  25       1.297  -9.910  -3.638  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      -1.579 -10.646  -3.401  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      -1.286  -9.178  -4.319  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       0.303 -11.726  -4.854  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      -1.269 -11.428  -5.614  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      -0.434  -9.245  -6.439  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       1.173  -9.620  -5.818  1.00  0.00           H  
ATOM    389  HE  ARG A  25       0.391 -11.722  -7.535  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       0.992  -8.207  -7.721  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       1.261  -8.234  -9.438  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       1.121 -11.730  -9.782  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       1.312 -10.207 -10.603  1.00  0.00           H  
ATOM    394  N   VAL A  26       1.438  -7.572  -2.848  1.00  0.00           N  
ATOM    395  CA  VAL A  26       1.539  -6.187  -2.391  1.00  0.00           C  
ATOM    396  C   VAL A  26       0.493  -5.292  -3.065  1.00  0.00           C  
ATOM    397  O   VAL A  26       0.260  -5.426  -4.272  1.00  0.00           O  
ATOM    398  CB  VAL A  26       2.966  -5.674  -2.653  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       3.131  -4.229  -2.186  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       3.997  -6.515  -1.892  1.00  0.00           C  
ATOM    401  H   VAL A  26       2.188  -7.929  -3.422  1.00  0.00           H  
ATOM    402  HA  VAL A  26       1.370  -6.165  -1.316  1.00  0.00           H  
ATOM    403  HB  VAL A  26       3.182  -5.728  -3.718  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       2.527  -3.555  -2.794  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       2.832  -4.157  -1.140  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       4.170  -3.921  -2.295  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       3.812  -6.429  -0.821  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       3.968  -7.560  -2.199  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       4.996  -6.138  -2.103  1.00  0.00           H  
ATOM    410  N   TYR A  27      -0.117  -4.384  -2.294  1.00  0.00           N  
ATOM    411  CA  TYR A  27      -1.114  -3.415  -2.744  1.00  0.00           C  
ATOM    412  C   TYR A  27      -1.189  -2.240  -1.751  1.00  0.00           C  
ATOM    413  O   TYR A  27      -0.450  -2.176  -0.769  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -2.487  -4.083  -2.949  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -3.247  -4.459  -1.686  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -2.784  -5.507  -0.874  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -4.434  -3.784  -1.337  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -3.501  -5.893   0.267  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -5.156  -4.162  -0.187  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -4.698  -5.234   0.606  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -5.442  -5.669   1.654  1.00  0.00           O  
ATOM    422  H   TYR A  27       0.114  -4.324  -1.297  1.00  0.00           H  
ATOM    423  HA  TYR A  27      -0.781  -3.021  -3.705  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -3.101  -3.397  -3.531  1.00  0.00           H  
ATOM    425  HB3 TYR A  27      -2.364  -4.979  -3.560  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -1.880  -6.030  -1.136  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -4.800  -2.984  -1.968  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -3.140  -6.698   0.879  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -6.069  -3.651   0.093  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -5.057  -6.460   2.089  1.00  0.00           H  
ATOM    431  N   TYR A  28      -2.092  -1.297  -1.997  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -2.335  -0.115  -1.181  1.00  0.00           C  
ATOM    433  C   TYR A  28      -3.759  -0.178  -0.634  1.00  0.00           C  
ATOM    434  O   TYR A  28      -4.668  -0.596  -1.350  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -2.139   1.135  -2.042  1.00  0.00           C  
ATOM    436  CG  TYR A  28      -0.856   1.152  -2.850  1.00  0.00           C  
ATOM    437  CD1 TYR A  28       0.381   1.233  -2.190  1.00  0.00           C  
ATOM    438  CD2 TYR A  28      -0.894   1.149  -4.255  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       1.575   1.373  -2.916  1.00  0.00           C  
ATOM    440  CE2 TYR A  28       0.300   1.243  -4.988  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       1.538   1.380  -4.324  1.00  0.00           C  
ATOM    442  OH  TYR A  28       2.680   1.581  -5.033  1.00  0.00           O  
ATOM    443  H   TYR A  28      -2.672  -1.385  -2.815  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -1.637  -0.086  -0.349  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -2.988   1.249  -2.716  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -2.139   1.996  -1.378  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       0.407   1.262  -1.111  1.00  0.00           H  
ATOM    448  HD2 TYR A  28      -1.842   1.103  -4.774  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       2.504   1.533  -2.377  1.00  0.00           H  
ATOM    450  HE2 TYR A  28       0.257   1.255  -6.061  1.00  0.00           H  
ATOM    451  HH  TYR A  28       3.418   1.799  -4.450  1.00  0.00           H  
ATOM    452  N   PHE A  29      -3.990   0.278   0.596  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -5.289   0.271   1.256  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.514   1.585   1.982  1.00  0.00           C  
ATOM    455  O   PHE A  29      -4.674   2.046   2.744  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -5.374  -0.919   2.228  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -6.463  -0.854   3.298  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -7.796  -0.501   2.991  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -6.130  -1.159   4.634  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -8.772  -0.463   4.000  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -7.109  -1.133   5.642  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -8.431  -0.783   5.323  1.00  0.00           C  
ATOM    463  H   PHE A  29      -3.215   0.619   1.161  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -6.066   0.172   0.504  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -5.512  -1.833   1.649  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -4.411  -1.001   2.740  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -8.106  -0.230   1.996  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -5.116  -1.431   4.889  1.00  0.00           H  
ATOM    469  HE1 PHE A  29      -9.788  -0.177   3.765  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -6.846  -1.373   6.664  1.00  0.00           H  
ATOM    471  HZ  PHE A  29      -9.187  -0.745   6.094  1.00  0.00           H  
ATOM    472  N   ASN A  30      -6.663   2.188   1.728  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -7.125   3.432   2.299  1.00  0.00           C  
ATOM    474  C   ASN A  30      -8.127   3.083   3.381  1.00  0.00           C  
ATOM    475  O   ASN A  30      -9.259   2.710   3.074  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -7.771   4.338   1.250  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -7.980   5.716   1.868  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -8.751   5.843   2.807  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -7.362   6.771   1.390  1.00  0.00           N  
ATOM    480  H   ASN A  30      -7.294   1.734   1.081  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -6.287   3.957   2.737  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -7.234   4.264   0.304  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -8.755   3.993   0.980  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -6.665   6.656   0.668  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -7.551   7.684   1.779  1.00  0.00           H  
ATOM    486  N   HIS A  31      -7.711   3.165   4.636  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -8.561   2.854   5.780  1.00  0.00           C  
ATOM    488  C   HIS A  31      -9.453   4.036   6.186  1.00  0.00           C  
ATOM    489  O   HIS A  31     -10.276   3.901   7.093  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -7.692   2.352   6.934  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -6.565   3.268   7.310  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -6.596   4.198   8.320  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -5.330   3.317   6.719  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -5.408   4.811   8.325  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -4.590   4.289   7.395  1.00  0.00           N  
ATOM    496  H   HIS A  31      -6.768   3.489   4.805  1.00  0.00           H  
ATOM    497  HA  HIS A  31      -9.228   2.036   5.502  1.00  0.00           H  
ATOM    498  HB2 HIS A  31      -8.325   2.202   7.805  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -7.264   1.390   6.661  1.00  0.00           H  
ATOM    500  HD1 HIS A  31      -7.367   4.428   8.951  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -4.984   2.708   5.893  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -5.173   5.634   8.977  1.00  0.00           H  
ATOM    503  N   ILE A  32      -9.320   5.193   5.533  1.00  0.00           N  
ATOM    504  CA  ILE A  32     -10.113   6.388   5.799  1.00  0.00           C  
ATOM    505  C   ILE A  32     -11.409   6.330   4.984  1.00  0.00           C  
ATOM    506  O   ILE A  32     -12.447   6.777   5.462  1.00  0.00           O  
ATOM    507  CB  ILE A  32      -9.252   7.647   5.469  1.00  0.00           C  
ATOM    508  CG1 ILE A  32      -8.533   8.207   6.713  1.00  0.00           C  
ATOM    509  CG2 ILE A  32     -10.026   8.807   4.814  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -7.652   7.171   7.412  1.00  0.00           C  
ATOM    511  H   ILE A  32      -8.636   5.276   4.787  1.00  0.00           H  
ATOM    512  HA  ILE A  32     -10.393   6.415   6.853  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -8.478   7.369   4.754  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -7.893   9.037   6.407  1.00  0.00           H  
ATOM    515 HG13 ILE A  32      -9.267   8.588   7.424  1.00  0.00           H  
ATOM    516 HG21 ILE A  32     -10.861   9.112   5.446  1.00  0.00           H  
ATOM    517 HG22 ILE A  32      -9.364   9.660   4.675  1.00  0.00           H  
ATOM    518 HG23 ILE A  32     -10.390   8.509   3.829  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -7.021   7.664   8.151  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -8.281   6.437   7.909  1.00  0.00           H  
ATOM    521 HD13 ILE A  32      -7.026   6.655   6.684  1.00  0.00           H  
ATOM    522  N   THR A  33     -11.381   5.765   3.776  1.00  0.00           N  
ATOM    523  CA  THR A  33     -12.538   5.693   2.887  1.00  0.00           C  
ATOM    524  C   THR A  33     -12.872   4.259   2.458  1.00  0.00           C  
ATOM    525  O   THR A  33     -13.912   4.046   1.829  1.00  0.00           O  
ATOM    526  CB  THR A  33     -12.252   6.684   1.739  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -13.409   7.200   1.115  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -11.328   6.102   0.674  1.00  0.00           C  
ATOM    529  H   THR A  33     -10.488   5.408   3.441  1.00  0.00           H  
ATOM    530  HA  THR A  33     -13.413   6.061   3.426  1.00  0.00           H  
ATOM    531  HB  THR A  33     -11.739   7.545   2.169  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -14.111   6.526   1.108  1.00  0.00           H  
ATOM    533 HG21 THR A  33     -10.518   5.568   1.161  1.00  0.00           H  
ATOM    534 HG22 THR A  33     -10.901   6.911   0.083  1.00  0.00           H  
ATOM    535 HG23 THR A  33     -11.880   5.418   0.030  1.00  0.00           H  
ATOM    536  N   ASN A  34     -12.030   3.284   2.813  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -12.164   1.859   2.523  1.00  0.00           C  
ATOM    538  C   ASN A  34     -11.969   1.533   1.044  1.00  0.00           C  
ATOM    539  O   ASN A  34     -12.714   0.755   0.446  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -13.473   1.327   3.114  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -13.357  -0.119   3.571  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -12.348  -0.513   4.147  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -14.402  -0.904   3.423  1.00  0.00           N  
ATOM    544  H   ASN A  34     -11.196   3.523   3.333  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -11.345   1.367   3.045  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -13.738   1.920   3.981  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -14.262   1.462   2.381  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -15.216  -0.570   2.915  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -14.386  -1.815   3.878  1.00  0.00           H  
ATOM    550  N   ALA A  35     -10.964   2.161   0.434  1.00  0.00           N  
ATOM    551  CA  ALA A  35     -10.592   1.999  -0.964  1.00  0.00           C  
ATOM    552  C   ALA A  35      -9.184   1.414  -1.001  1.00  0.00           C  
ATOM    553  O   ALA A  35      -8.270   1.965  -0.415  1.00  0.00           O  
ATOM    554  CB  ALA A  35     -10.680   3.349  -1.673  1.00  0.00           C  
ATOM    555  H   ALA A  35     -10.392   2.775   0.998  1.00  0.00           H  
ATOM    556  HA  ALA A  35     -11.280   1.314  -1.460  1.00  0.00           H  
ATOM    557  HB1 ALA A  35     -10.408   3.231  -2.723  1.00  0.00           H  
ATOM    558  HB2 ALA A  35     -11.702   3.721  -1.604  1.00  0.00           H  
ATOM    559  HB3 ALA A  35     -10.003   4.062  -1.203  1.00  0.00           H  
ATOM    560  N   SER A  36      -8.991   0.281  -1.646  1.00  0.00           N  
ATOM    561  CA  SER A  36      -7.729  -0.423  -1.771  1.00  0.00           C  
ATOM    562  C   SER A  36      -7.518  -0.983  -3.171  1.00  0.00           C  
ATOM    563  O   SER A  36      -8.445  -1.555  -3.752  1.00  0.00           O  
ATOM    564  CB  SER A  36      -7.675  -1.542  -0.739  1.00  0.00           C  
ATOM    565  OG  SER A  36      -8.746  -2.465  -0.827  1.00  0.00           O  
ATOM    566  H   SER A  36      -9.797  -0.083  -2.084  1.00  0.00           H  
ATOM    567  HA  SER A  36      -6.926   0.282  -1.561  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -6.735  -2.059  -0.894  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -7.676  -1.120   0.255  1.00  0.00           H  
ATOM    570  HG  SER A  36      -9.592  -1.998  -0.683  1.00  0.00           H  
ATOM    571  N   GLN A  37      -6.302  -0.847  -3.694  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -5.911  -1.296  -5.012  1.00  0.00           C  
ATOM    573  C   GLN A  37      -4.396  -1.240  -5.162  1.00  0.00           C  
ATOM    574  O   GLN A  37      -3.695  -0.633  -4.353  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -6.543  -0.363  -6.076  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -6.624   1.148  -5.741  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -7.922   1.793  -6.211  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -9.004   1.324  -5.872  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -7.854   2.897  -6.932  1.00  0.00           N  
ATOM    580  H   GLN A  37      -5.554  -0.375  -3.194  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -6.255  -2.318  -5.165  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -5.976  -0.447  -6.999  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -7.527  -0.759  -6.314  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -6.561   1.341  -4.674  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -5.774   1.651  -6.187  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -6.984   3.313  -7.216  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -8.745   3.351  -7.147  1.00  0.00           H  
ATOM    588  N   TRP A  38      -3.876  -1.881  -6.205  1.00  0.00           N  
ATOM    589  CA  TRP A  38      -2.452  -1.861  -6.544  1.00  0.00           C  
ATOM    590  C   TRP A  38      -2.151  -0.559  -7.309  1.00  0.00           C  
ATOM    591  O   TRP A  38      -0.994  -0.225  -7.589  1.00  0.00           O  
ATOM    592  CB  TRP A  38      -2.111  -3.036  -7.458  1.00  0.00           C  
ATOM    593  CG  TRP A  38      -3.131  -3.368  -8.512  1.00  0.00           C  
ATOM    594  CD1 TRP A  38      -3.526  -2.555  -9.519  1.00  0.00           C  
ATOM    595  CD2 TRP A  38      -3.910  -4.593  -8.675  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -4.519  -3.165 -10.251  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -4.734  -4.459  -9.831  1.00  0.00           C  
ATOM    598  CE3 TRP A  38      -4.006  -5.805  -7.965  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -5.549  -5.502 -10.291  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -4.796  -6.871  -8.434  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -5.551  -6.726  -9.607  1.00  0.00           C  
ATOM    602  H   TRP A  38      -4.521  -2.370  -6.826  1.00  0.00           H  
ATOM    603  HA  TRP A  38      -1.840  -1.894  -5.644  1.00  0.00           H  
ATOM    604  HB2 TRP A  38      -1.171  -2.787  -7.958  1.00  0.00           H  
ATOM    605  HB3 TRP A  38      -1.951  -3.918  -6.836  1.00  0.00           H  
ATOM    606  HD1 TRP A  38      -3.164  -1.557  -9.720  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -5.068  -2.650 -10.937  1.00  0.00           H  
ATOM    608  HE3 TRP A  38      -3.468  -5.905  -7.040  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -6.159  -5.380 -11.168  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -4.835  -7.801  -7.884  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -6.143  -7.549  -9.974  1.00  0.00           H  
ATOM    612  N   GLU A  39      -3.208   0.132  -7.729  1.00  0.00           N  
ATOM    613  CA  GLU A  39      -3.210   1.372  -8.458  1.00  0.00           C  
ATOM    614  C   GLU A  39      -2.847   2.470  -7.464  1.00  0.00           C  
ATOM    615  O   GLU A  39      -3.577   2.737  -6.512  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -4.590   1.540  -9.101  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -4.553   2.603 -10.193  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -5.902   2.706 -10.898  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -6.410   1.673 -11.379  1.00  0.00           O  
ATOM    620  OE2 GLU A  39      -6.401   3.851 -11.018  1.00  0.00           O  
ATOM    621  H   GLU A  39      -4.118  -0.211  -7.458  1.00  0.00           H  
ATOM    622  HA  GLU A  39      -2.462   1.315  -9.249  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -4.876   0.588  -9.552  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -5.339   1.805  -8.359  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -4.293   3.567  -9.755  1.00  0.00           H  
ATOM    626  HG3 GLU A  39      -3.788   2.334 -10.923  1.00  0.00           H  
ATOM    627  N   ARG A  40      -1.675   3.059  -7.667  1.00  0.00           N  
ATOM    628  CA  ARG A  40      -1.141   4.119  -6.815  1.00  0.00           C  
ATOM    629  C   ARG A  40      -2.116   5.279  -6.615  1.00  0.00           C  
ATOM    630  O   ARG A  40      -2.663   5.761  -7.609  1.00  0.00           O  
ATOM    631  CB  ARG A  40       0.156   4.659  -7.421  1.00  0.00           C  
ATOM    632  CG  ARG A  40       1.266   3.633  -7.217  1.00  0.00           C  
ATOM    633  CD  ARG A  40       2.505   4.026  -7.996  1.00  0.00           C  
ATOM    634  NE  ARG A  40       3.623   3.132  -7.690  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       4.846   3.265  -8.203  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       5.126   4.264  -9.042  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       5.800   2.414  -7.852  1.00  0.00           N  
ATOM    638  H   ARG A  40      -1.150   2.756  -8.473  1.00  0.00           H  
ATOM    639  HA  ARG A  40      -0.918   3.669  -5.852  1.00  0.00           H  
ATOM    640  HB2 ARG A  40       0.009   4.866  -8.482  1.00  0.00           H  
ATOM    641  HB3 ARG A  40       0.440   5.587  -6.921  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       1.502   3.590  -6.157  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       0.941   2.654  -7.563  1.00  0.00           H  
ATOM    644  HD2 ARG A  40       2.276   3.956  -9.058  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       2.776   5.049  -7.741  1.00  0.00           H  
ATOM    646  HE  ARG A  40       3.421   2.386  -7.030  1.00  0.00           H  
ATOM    647 HH11 ARG A  40       4.374   4.852  -9.431  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       6.038   4.368  -9.478  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       5.623   1.619  -7.235  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       6.735   2.530  -8.237  1.00  0.00           H  
ATOM    651  N   PRO A  41      -2.316   5.748  -5.371  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -3.203   6.868  -5.084  1.00  0.00           C  
ATOM    653  C   PRO A  41      -2.624   8.206  -5.561  1.00  0.00           C  
ATOM    654  O   PRO A  41      -1.511   8.268  -6.087  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -3.383   6.838  -3.574  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -2.089   6.236  -3.055  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -1.725   5.230  -4.141  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -4.165   6.707  -5.568  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -3.579   7.812  -3.139  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -4.203   6.162  -3.357  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -1.281   6.964  -2.979  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -2.265   5.809  -2.076  1.00  0.00           H  
ATOM    663  HD2 PRO A  41      -0.642   5.162  -4.228  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -2.154   4.250  -3.919  1.00  0.00           H  
ATOM    665  N   SER A  42      -3.390   9.282  -5.359  1.00  0.00           N  
ATOM    666  CA  SER A  42      -3.047  10.642  -5.745  1.00  0.00           C  
ATOM    667  C   SER A  42      -3.758  11.605  -4.789  1.00  0.00           C  
ATOM    668  O   SER A  42      -4.792  12.191  -5.125  1.00  0.00           O  
ATOM    669  CB  SER A  42      -3.477  10.888  -7.208  1.00  0.00           C  
ATOM    670  OG  SER A  42      -2.901   9.960  -8.116  1.00  0.00           O  
ATOM    671  H   SER A  42      -4.290   9.166  -4.908  1.00  0.00           H  
ATOM    672  HA  SER A  42      -1.972  10.796  -5.657  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -4.563  10.805  -7.275  1.00  0.00           H  
ATOM    674  HB3 SER A  42      -3.187  11.899  -7.498  1.00  0.00           H  
ATOM    675  HG  SER A  42      -3.469   9.928  -8.908  1.00  0.00           H  
ATOM    676  N   GLY A  43      -3.263  11.740  -3.555  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -3.867  12.653  -2.584  1.00  0.00           C  
ATOM    678  C   GLY A  43      -2.831  13.309  -1.700  1.00  0.00           C  
ATOM    679  O   GLY A  43      -3.170  13.583  -0.527  1.00  0.00           O  
ATOM    680  H   GLY A  43      -2.416  11.248  -3.284  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -4.398  13.456  -3.098  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -4.584  12.115  -1.969  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      16.751  -5.428  -0.864  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.596  -4.035  -1.310  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.978  -3.171  -0.225  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.613  -2.236   0.264  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.379  -5.559  -0.098  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.571  -3.630  -1.576  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.944  -4.011  -2.184  1.00  0.00           H  
ATOM      8  N   LEU A   2      14.743  -3.488   0.163  1.00  0.00           N  
ATOM      9  CA  LEU A   2      13.916  -2.822   1.167  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.497  -2.814   2.589  1.00  0.00           C  
ATOM     11  O   LEU A   2      13.776  -2.496   3.530  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.506  -3.440   1.157  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.809  -3.444  -0.213  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      10.474  -4.178  -0.132  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      11.594  -2.032  -0.747  1.00  0.00           C  
ATOM     16  H   LEU A   2      14.296  -4.277  -0.289  1.00  0.00           H  
ATOM     17  HA  LEU A   2      13.820  -1.776   0.876  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      12.573  -4.463   1.524  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      11.884  -2.876   1.850  1.00  0.00           H  
ATOM     20  HG  LEU A   2      12.427  -3.978  -0.929  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      10.629  -5.189   0.245  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.018  -4.239  -1.120  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       9.800  -3.644   0.535  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      11.038  -2.084  -1.677  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      12.554  -1.560  -0.953  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      11.037  -1.431  -0.026  1.00  0.00           H  
ATOM     27  N   GLU A   3      15.763  -3.175   2.783  1.00  0.00           N  
ATOM     28  CA  GLU A   3      16.444  -3.175   4.071  1.00  0.00           C  
ATOM     29  C   GLU A   3      16.509  -1.726   4.584  1.00  0.00           C  
ATOM     30  O   GLU A   3      16.452  -1.478   5.789  1.00  0.00           O  
ATOM     31  CB  GLU A   3      17.846  -3.759   3.841  1.00  0.00           C  
ATOM     32  CG  GLU A   3      18.757  -3.676   5.070  1.00  0.00           C  
ATOM     33  CD  GLU A   3      20.167  -4.156   4.731  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      20.927  -3.387   4.101  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      20.506  -5.310   5.088  1.00  0.00           O  
ATOM     36  H   GLU A   3      16.308  -3.428   1.974  1.00  0.00           H  
ATOM     37  HA  GLU A   3      15.894  -3.786   4.789  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      17.751  -4.805   3.543  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      18.320  -3.214   3.021  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      18.826  -2.642   5.403  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      18.336  -4.277   5.880  1.00  0.00           H  
ATOM     42  N   HIS A   4      16.665  -0.776   3.659  1.00  0.00           N  
ATOM     43  CA  HIS A   4      16.735   0.656   3.920  1.00  0.00           C  
ATOM     44  C   HIS A   4      16.071   1.481   2.801  1.00  0.00           C  
ATOM     45  O   HIS A   4      15.943   2.698   2.938  1.00  0.00           O  
ATOM     46  CB  HIS A   4      18.207   1.052   4.113  1.00  0.00           C  
ATOM     47  CG  HIS A   4      19.023   0.995   2.844  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      19.353   2.080   2.067  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      19.543  -0.120   2.243  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      20.075   1.635   1.027  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      20.205   0.298   1.085  1.00  0.00           N  
ATOM     52  H   HIS A   4      16.704  -1.081   2.698  1.00  0.00           H  
ATOM     53  HA  HIS A   4      16.200   0.871   4.847  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      18.242   2.068   4.505  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      18.664   0.404   4.862  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      19.085   3.043   2.268  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      19.460  -1.138   2.597  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      20.493   2.267   0.254  1.00  0.00           H  
ATOM     59  N   MET A   5      15.675   0.852   1.686  1.00  0.00           N  
ATOM     60  CA  MET A   5      15.050   1.519   0.549  1.00  0.00           C  
ATOM     61  C   MET A   5      13.538   1.611   0.717  1.00  0.00           C  
ATOM     62  O   MET A   5      12.785   0.951  -0.002  1.00  0.00           O  
ATOM     63  CB  MET A   5      15.440   0.813  -0.763  1.00  0.00           C  
ATOM     64  CG  MET A   5      16.918   1.026  -1.102  1.00  0.00           C  
ATOM     65  SD  MET A   5      17.393   2.766  -1.313  1.00  0.00           S  
ATOM     66  CE  MET A   5      16.453   3.217  -2.800  1.00  0.00           C  
ATOM     67  H   MET A   5      15.795  -0.144   1.606  1.00  0.00           H  
ATOM     68  HA  MET A   5      15.415   2.544   0.502  1.00  0.00           H  
ATOM     69  HB2 MET A   5      15.228  -0.252  -0.689  1.00  0.00           H  
ATOM     70  HB3 MET A   5      14.841   1.212  -1.580  1.00  0.00           H  
ATOM     71  HG2 MET A   5      17.526   0.594  -0.306  1.00  0.00           H  
ATOM     72  HG3 MET A   5      17.147   0.488  -2.021  1.00  0.00           H  
ATOM     73  HE1 MET A   5      16.703   2.532  -3.610  1.00  0.00           H  
ATOM     74  HE2 MET A   5      15.383   3.164  -2.599  1.00  0.00           H  
ATOM     75  HE3 MET A   5      16.703   4.235  -3.100  1.00  0.00           H  
ATOM     76  N   ALA A   6      13.086   2.421   1.671  1.00  0.00           N  
ATOM     77  CA  ALA A   6      11.668   2.620   1.919  1.00  0.00           C  
ATOM     78  C   ALA A   6      11.138   3.660   0.930  1.00  0.00           C  
ATOM     79  O   ALA A   6      10.942   4.821   1.289  1.00  0.00           O  
ATOM     80  CB  ALA A   6      11.426   3.025   3.374  1.00  0.00           C  
ATOM     81  H   ALA A   6      13.755   2.935   2.231  1.00  0.00           H  
ATOM     82  HA  ALA A   6      11.140   1.685   1.742  1.00  0.00           H  
ATOM     83  HB1 ALA A   6      10.377   3.283   3.511  1.00  0.00           H  
ATOM     84  HB2 ALA A   6      11.667   2.191   4.025  1.00  0.00           H  
ATOM     85  HB3 ALA A   6      12.043   3.879   3.643  1.00  0.00           H  
ATOM     86  N   ASP A   7      10.955   3.262  -0.330  1.00  0.00           N  
ATOM     87  CA  ASP A   7      10.432   4.134  -1.384  1.00  0.00           C  
ATOM     88  C   ASP A   7       8.991   3.741  -1.638  1.00  0.00           C  
ATOM     89  O   ASP A   7       8.140   4.604  -1.811  1.00  0.00           O  
ATOM     90  CB  ASP A   7      11.223   4.059  -2.689  1.00  0.00           C  
ATOM     91  CG  ASP A   7      10.687   5.101  -3.672  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      10.995   6.302  -3.511  1.00  0.00           O  
ATOM     93  OD2 ASP A   7       9.990   4.755  -4.659  1.00  0.00           O  
ATOM     94  H   ASP A   7      11.132   2.289  -0.552  1.00  0.00           H  
ATOM     95  HA  ASP A   7      10.454   5.171  -1.047  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      12.276   4.250  -2.488  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      11.124   3.071  -3.131  1.00  0.00           H  
ATOM     98  N   GLU A   8       8.677   2.444  -1.588  1.00  0.00           N  
ATOM     99  CA  GLU A   8       7.316   1.973  -1.793  1.00  0.00           C  
ATOM    100  C   GLU A   8       6.376   2.479  -0.688  1.00  0.00           C  
ATOM    101  O   GLU A   8       5.164   2.481  -0.878  1.00  0.00           O  
ATOM    102  CB  GLU A   8       7.285   0.453  -1.975  1.00  0.00           C  
ATOM    103  CG  GLU A   8       7.768  -0.391  -0.782  1.00  0.00           C  
ATOM    104  CD  GLU A   8       7.824  -1.878  -1.150  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       8.429  -2.203  -2.198  1.00  0.00           O  
ATOM    106  OE2 GLU A   8       7.230  -2.726  -0.446  1.00  0.00           O  
ATOM    107  H   GLU A   8       9.414   1.761  -1.452  1.00  0.00           H  
ATOM    108  HA  GLU A   8       6.969   2.417  -2.724  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       6.264   0.167  -2.204  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       7.896   0.224  -2.846  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       8.762  -0.066  -0.479  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       7.092  -0.241   0.057  1.00  0.00           H  
ATOM    113  N   GLU A   9       6.934   2.947   0.432  1.00  0.00           N  
ATOM    114  CA  GLU A   9       6.266   3.503   1.605  1.00  0.00           C  
ATOM    115  C   GLU A   9       5.921   4.992   1.397  1.00  0.00           C  
ATOM    116  O   GLU A   9       5.601   5.702   2.348  1.00  0.00           O  
ATOM    117  CB  GLU A   9       7.203   3.350   2.820  1.00  0.00           C  
ATOM    118  CG  GLU A   9       7.577   1.899   3.165  1.00  0.00           C  
ATOM    119  CD  GLU A   9       6.378   1.042   3.583  1.00  0.00           C  
ATOM    120  OE1 GLU A   9       5.514   1.516   4.352  1.00  0.00           O  
ATOM    121  OE2 GLU A   9       6.335  -0.150   3.206  1.00  0.00           O  
ATOM    122  H   GLU A   9       7.941   2.900   0.473  1.00  0.00           H  
ATOM    123  HA  GLU A   9       5.335   2.967   1.773  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       8.123   3.900   2.616  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       6.740   3.802   3.697  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       8.081   1.442   2.312  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       8.293   1.915   3.988  1.00  0.00           H  
ATOM    128  N   LYS A  10       6.016   5.496   0.165  1.00  0.00           N  
ATOM    129  CA  LYS A  10       5.742   6.891  -0.205  1.00  0.00           C  
ATOM    130  C   LYS A  10       4.263   7.261  -0.222  1.00  0.00           C  
ATOM    131  O   LYS A  10       3.943   8.415  -0.532  1.00  0.00           O  
ATOM    132  CB  LYS A  10       6.360   7.177  -1.581  1.00  0.00           C  
ATOM    133  CG  LYS A  10       5.613   6.485  -2.746  1.00  0.00           C  
ATOM    134  CD  LYS A  10       6.461   6.227  -4.000  1.00  0.00           C  
ATOM    135  CE  LYS A  10       7.415   7.387  -4.282  1.00  0.00           C  
ATOM    136  NZ  LYS A  10       8.462   7.026  -5.247  1.00  0.00           N  
ATOM    137  H   LYS A  10       6.288   4.834  -0.552  1.00  0.00           H  
ATOM    138  HA  LYS A  10       6.232   7.532   0.532  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       6.346   8.251  -1.764  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       7.405   6.880  -1.550  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       5.223   5.526  -2.410  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       4.763   7.107  -3.028  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       7.034   5.312  -3.856  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       5.800   6.071  -4.854  1.00  0.00           H  
ATOM    145  HE2 LYS A  10       6.845   8.245  -4.640  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       7.910   7.664  -3.352  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10       8.911   6.154  -4.972  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10       9.187   7.737  -5.261  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10       8.077   6.952  -6.181  1.00  0.00           H  
ATOM    150  N   LEU A  11       3.370   6.321   0.073  1.00  0.00           N  
ATOM    151  CA  LEU A  11       1.942   6.539   0.069  1.00  0.00           C  
ATOM    152  C   LEU A  11       1.499   7.764   0.884  1.00  0.00           C  
ATOM    153  O   LEU A  11       2.150   8.133   1.868  1.00  0.00           O  
ATOM    154  CB  LEU A  11       1.192   5.267   0.507  1.00  0.00           C  
ATOM    155  CG  LEU A  11       0.973   4.335  -0.697  1.00  0.00           C  
ATOM    156  CD1 LEU A  11       2.163   3.410  -0.920  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -0.293   3.500  -0.551  1.00  0.00           C  
ATOM    158  H   LEU A  11       3.689   5.398   0.304  1.00  0.00           H  
ATOM    159  HA  LEU A  11       1.715   6.739  -0.976  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       1.724   4.757   1.312  1.00  0.00           H  
ATOM    161  HB3 LEU A  11       0.222   5.560   0.906  1.00  0.00           H  
ATOM    162  HG  LEU A  11       0.843   4.936  -1.594  1.00  0.00           H  
ATOM    163 HD11 LEU A  11       3.066   3.997  -1.062  1.00  0.00           H  
ATOM    164 HD12 LEU A  11       2.003   2.838  -1.830  1.00  0.00           H  
ATOM    165 HD13 LEU A  11       2.299   2.736  -0.075  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -0.215   2.806   0.287  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -0.458   2.968  -1.484  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -1.145   4.151  -0.404  1.00  0.00           H  
ATOM    169  N   PRO A  12       0.391   8.390   0.456  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -0.214   9.560   1.072  1.00  0.00           C  
ATOM    171  C   PRO A  12      -0.964   9.184   2.359  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.141   7.994   2.641  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.158  10.073  -0.019  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.632   8.832  -0.731  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -0.389   7.974  -0.698  1.00  0.00           C  
ATOM    176  HA  PRO A  12       0.548  10.304   1.292  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -2.030  10.599   0.350  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -0.579  10.671  -0.718  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -2.413   8.370  -0.143  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.964   9.040  -1.745  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -0.683   6.932  -0.595  1.00  0.00           H  
ATOM    182  HD3 PRO A  12       0.188   8.136  -1.610  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.437  10.162   3.155  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -2.163   9.851   4.372  1.00  0.00           C  
ATOM    185  C   PRO A  13      -3.465   9.138   4.022  1.00  0.00           C  
ATOM    186  O   PRO A  13      -4.006   9.261   2.913  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -2.399  11.178   5.090  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -2.388  12.186   3.951  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -1.341  11.605   2.999  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -1.564   9.199   5.006  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -3.345  11.183   5.630  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.569  11.384   5.765  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -3.367  12.208   3.478  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.121  13.178   4.299  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -1.535  11.926   1.981  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -0.355  11.936   3.310  1.00  0.00           H  
ATOM    197  N   GLY A  14      -3.990   8.414   4.997  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -5.202   7.633   4.898  1.00  0.00           C  
ATOM    199  C   GLY A  14      -4.915   6.250   4.320  1.00  0.00           C  
ATOM    200  O   GLY A  14      -5.707   5.329   4.534  1.00  0.00           O  
ATOM    201  H   GLY A  14      -3.490   8.352   5.874  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -5.586   7.518   5.904  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -5.946   8.144   4.293  1.00  0.00           H  
ATOM    204  N   TRP A  15      -3.813   6.092   3.574  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -3.430   4.810   3.013  1.00  0.00           C  
ATOM    206  C   TRP A  15      -2.431   4.114   3.917  1.00  0.00           C  
ATOM    207  O   TRP A  15      -1.782   4.709   4.783  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -2.804   4.933   1.624  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -3.740   5.282   0.506  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -4.202   6.519   0.222  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -4.344   4.401  -0.489  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -4.996   6.470  -0.908  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -5.160   5.181  -1.357  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -4.298   3.017  -0.738  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -5.912   4.617  -2.397  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -5.037   2.439  -1.789  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -5.851   3.234  -2.612  1.00  0.00           C  
ATOM    218  H   TRP A  15      -3.188   6.876   3.419  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -4.298   4.170   2.934  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -2.004   5.665   1.658  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -2.318   3.970   1.405  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -3.975   7.410   0.796  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -5.393   7.278  -1.381  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -3.688   2.410  -0.093  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -6.531   5.240  -3.027  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -4.993   1.380  -1.975  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -6.432   2.789  -3.406  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.279   2.840   3.608  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -1.418   1.845   4.200  1.00  0.00           C  
ATOM    230  C   GLU A  16      -1.017   0.912   3.058  1.00  0.00           C  
ATOM    231  O   GLU A  16      -1.780   0.684   2.119  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -2.204   1.042   5.253  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -2.200   1.679   6.645  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -0.913   1.333   7.391  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -0.839   0.217   7.952  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       0.032   2.161   7.392  1.00  0.00           O  
ATOM    237  H   GLU A  16      -2.891   2.488   2.872  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -0.534   2.305   4.645  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -3.235   0.912   4.924  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -1.769   0.048   5.339  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -2.317   2.758   6.565  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -3.047   1.286   7.209  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.188   0.370   3.116  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.756  -0.570   2.178  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.699  -1.902   2.912  1.00  0.00           C  
ATOM    246  O   LYS A  17       1.490  -2.143   3.829  1.00  0.00           O  
ATOM    247  CB  LYS A  17       2.184  -0.133   1.838  1.00  0.00           C  
ATOM    248  CG  LYS A  17       2.648  -0.773   0.534  1.00  0.00           C  
ATOM    249  CD  LYS A  17       3.109  -2.226   0.593  1.00  0.00           C  
ATOM    250  CE  LYS A  17       4.617  -2.311   0.838  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       5.033  -2.278   2.249  1.00  0.00           N  
ATOM    252  H   LYS A  17       0.770   0.607   3.905  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.141  -0.608   1.279  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       2.195   0.950   1.700  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       2.854  -0.390   2.653  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       1.805  -0.762  -0.142  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       3.437  -0.154   0.104  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       2.541  -2.817   1.308  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       2.903  -2.644  -0.394  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       4.982  -3.239   0.403  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       5.092  -1.470   0.335  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       5.081  -1.329   2.621  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       5.993  -2.603   2.310  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       4.469  -2.875   2.842  1.00  0.00           H  
ATOM    265  N   ARG A  18      -0.250  -2.767   2.569  1.00  0.00           N  
ATOM    266  CA  ARG A  18      -0.413  -4.068   3.222  1.00  0.00           C  
ATOM    267  C   ARG A  18      -0.507  -5.202   2.224  1.00  0.00           C  
ATOM    268  O   ARG A  18      -0.767  -5.003   1.040  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -1.607  -4.068   4.185  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -1.629  -2.865   5.138  1.00  0.00           C  
ATOM    271  CD  ARG A  18      -2.234  -3.277   6.474  1.00  0.00           C  
ATOM    272  NE  ARG A  18      -2.346  -2.130   7.385  1.00  0.00           N  
ATOM    273  CZ  ARG A  18      -3.313  -1.878   8.270  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -4.462  -2.548   8.269  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -3.110  -0.935   9.173  1.00  0.00           N  
ATOM    276  H   ARG A  18      -0.860  -2.517   1.803  1.00  0.00           H  
ATOM    277  HA  ARG A  18       0.484  -4.264   3.809  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -2.545  -4.094   3.630  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -1.548  -4.986   4.764  1.00  0.00           H  
ATOM    280  HG2 ARG A  18      -0.623  -2.495   5.323  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -2.224  -2.072   4.685  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -3.198  -3.732   6.275  1.00  0.00           H  
ATOM    283  HD3 ARG A  18      -1.592  -4.027   6.940  1.00  0.00           H  
ATOM    284  HE  ARG A  18      -1.542  -1.497   7.427  1.00  0.00           H  
ATOM    285 HH11 ARG A  18      -4.641  -3.297   7.615  1.00  0.00           H  
ATOM    286 HH12 ARG A  18      -5.212  -2.170   8.851  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -2.240  -0.396   9.141  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -3.708  -0.798   9.983  1.00  0.00           H  
ATOM    289  N   MET A  19      -0.358  -6.417   2.725  1.00  0.00           N  
ATOM    290  CA  MET A  19      -0.379  -7.626   1.916  1.00  0.00           C  
ATOM    291  C   MET A  19      -1.718  -8.345   2.044  1.00  0.00           C  
ATOM    292  O   MET A  19      -2.356  -8.299   3.094  1.00  0.00           O  
ATOM    293  CB  MET A  19       0.780  -8.501   2.394  1.00  0.00           C  
ATOM    294  CG  MET A  19       1.219  -9.497   1.325  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.483 -10.672   1.878  1.00  0.00           S  
ATOM    296  CE  MET A  19       3.901  -9.556   2.034  1.00  0.00           C  
ATOM    297  H   MET A  19      -0.161  -6.484   3.712  1.00  0.00           H  
ATOM    298  HA  MET A  19      -0.189  -7.366   0.871  1.00  0.00           H  
ATOM    299  HB2 MET A  19       1.627  -7.860   2.622  1.00  0.00           H  
ATOM    300  HB3 MET A  19       0.487  -9.032   3.300  1.00  0.00           H  
ATOM    301  HG2 MET A  19       0.343 -10.056   1.011  1.00  0.00           H  
ATOM    302  HG3 MET A  19       1.602  -8.948   0.464  1.00  0.00           H  
ATOM    303  HE1 MET A  19       3.652  -8.714   2.678  1.00  0.00           H  
ATOM    304  HE2 MET A  19       4.741 -10.096   2.469  1.00  0.00           H  
ATOM    305  HE3 MET A  19       4.184  -9.178   1.052  1.00  0.00           H  
ATOM    306  N   SER A  20      -2.158  -8.999   0.970  1.00  0.00           N  
ATOM    307  CA  SER A  20      -3.396  -9.756   0.900  1.00  0.00           C  
ATOM    308  C   SER A  20      -3.122 -11.122   1.514  1.00  0.00           C  
ATOM    309  O   SER A  20      -2.408 -11.921   0.906  1.00  0.00           O  
ATOM    310  CB  SER A  20      -3.821  -9.900  -0.562  1.00  0.00           C  
ATOM    311  OG  SER A  20      -5.023 -10.630  -0.637  1.00  0.00           O  
ATOM    312  H   SER A  20      -1.584  -8.983   0.135  1.00  0.00           H  
ATOM    313  HA  SER A  20      -4.181  -9.244   1.457  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -3.953  -8.917  -1.014  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -3.051 -10.439  -1.111  1.00  0.00           H  
ATOM    316  HG  SER A  20      -4.906 -11.320  -1.325  1.00  0.00           H  
ATOM    317  N   ARG A  21      -3.701 -11.414   2.678  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -3.505 -12.686   3.379  1.00  0.00           C  
ATOM    319  C   ARG A  21      -3.803 -13.946   2.578  1.00  0.00           C  
ATOM    320  O   ARG A  21      -3.156 -14.954   2.838  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -4.305 -12.716   4.695  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -5.816 -12.461   4.528  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -6.468 -12.238   5.895  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -7.776 -11.570   5.785  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -8.984 -12.140   5.835  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -9.121 -13.462   5.805  1.00  0.00           N  
ATOM    327  NH2 ARG A  21     -10.043 -11.342   5.907  1.00  0.00           N  
ATOM    328  H   ARG A  21      -4.272 -10.697   3.113  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -2.445 -12.742   3.628  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -4.166 -13.688   5.173  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -3.882 -11.972   5.365  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -5.976 -11.575   3.920  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -6.287 -13.305   4.025  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -6.559 -13.193   6.414  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -5.821 -11.593   6.489  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -7.748 -10.552   5.760  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -8.319 -14.069   5.646  1.00  0.00           H  
ATOM    338 HH12 ARG A  21     -10.019 -13.933   5.898  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -9.877 -10.337   5.872  1.00  0.00           H  
ATOM    340 HH22 ARG A  21     -11.011 -11.669   5.909  1.00  0.00           H  
ATOM    341  N   SER A  22      -4.721 -13.917   1.613  1.00  0.00           N  
ATOM    342  CA  SER A  22      -5.080 -15.097   0.834  1.00  0.00           C  
ATOM    343  C   SER A  22      -3.913 -15.717   0.053  1.00  0.00           C  
ATOM    344  O   SER A  22      -3.835 -16.943  -0.026  1.00  0.00           O  
ATOM    345  CB  SER A  22      -6.245 -14.741  -0.092  1.00  0.00           C  
ATOM    346  OG  SER A  22      -7.216 -13.951   0.588  1.00  0.00           O  
ATOM    347  H   SER A  22      -5.241 -13.074   1.422  1.00  0.00           H  
ATOM    348  HA  SER A  22      -5.435 -15.853   1.537  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -5.861 -14.179  -0.939  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -6.710 -15.654  -0.463  1.00  0.00           H  
ATOM    351  HG  SER A  22      -7.580 -14.491   1.328  1.00  0.00           H  
ATOM    352  N   SER A  23      -3.027 -14.910  -0.539  1.00  0.00           N  
ATOM    353  CA  SER A  23      -1.878 -15.414  -1.302  1.00  0.00           C  
ATOM    354  C   SER A  23      -0.567 -14.719  -0.945  1.00  0.00           C  
ATOM    355  O   SER A  23       0.489 -15.345  -0.988  1.00  0.00           O  
ATOM    356  CB  SER A  23      -2.151 -15.290  -2.804  1.00  0.00           C  
ATOM    357  OG  SER A  23      -3.308 -16.028  -3.141  1.00  0.00           O  
ATOM    358  H   SER A  23      -3.147 -13.915  -0.441  1.00  0.00           H  
ATOM    359  HA  SER A  23      -1.734 -16.471  -1.081  1.00  0.00           H  
ATOM    360  HB2 SER A  23      -2.303 -14.242  -3.059  1.00  0.00           H  
ATOM    361  HB3 SER A  23      -1.295 -15.671  -3.363  1.00  0.00           H  
ATOM    362  HG  SER A  23      -3.098 -16.965  -3.028  1.00  0.00           H  
ATOM    363  N   GLY A  24      -0.629 -13.447  -0.563  1.00  0.00           N  
ATOM    364  CA  GLY A  24       0.514 -12.623  -0.211  1.00  0.00           C  
ATOM    365  C   GLY A  24       0.694 -11.522  -1.257  1.00  0.00           C  
ATOM    366  O   GLY A  24       1.824 -11.171  -1.597  1.00  0.00           O  
ATOM    367  H   GLY A  24      -1.528 -12.991  -0.536  1.00  0.00           H  
ATOM    368  HA2 GLY A  24       0.336 -12.188   0.769  1.00  0.00           H  
ATOM    369  HA3 GLY A  24       1.421 -13.227  -0.168  1.00  0.00           H  
ATOM    370  N   ARG A  25      -0.407 -10.986  -1.805  1.00  0.00           N  
ATOM    371  CA  ARG A  25      -0.371  -9.953  -2.832  1.00  0.00           C  
ATOM    372  C   ARG A  25      -0.072  -8.629  -2.157  1.00  0.00           C  
ATOM    373  O   ARG A  25      -0.879  -8.184  -1.353  1.00  0.00           O  
ATOM    374  CB  ARG A  25      -1.733  -9.949  -3.564  1.00  0.00           C  
ATOM    375  CG  ARG A  25      -1.705  -9.530  -5.040  1.00  0.00           C  
ATOM    376  CD  ARG A  25      -1.586  -8.018  -5.295  1.00  0.00           C  
ATOM    377  NE  ARG A  25      -0.205  -7.533  -5.443  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       0.701  -7.883  -6.363  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       0.396  -8.763  -7.304  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       1.912  -7.350  -6.320  1.00  0.00           N  
ATOM    381  H   ARG A  25      -1.320 -11.283  -1.494  1.00  0.00           H  
ATOM    382  HA  ARG A  25       0.422 -10.202  -3.540  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      -2.130 -10.966  -3.551  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      -2.452  -9.324  -3.034  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      -0.926 -10.089  -5.555  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      -2.653  -9.840  -5.479  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      -2.120  -7.782  -6.210  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      -2.077  -7.475  -4.487  1.00  0.00           H  
ATOM    389  HE  ARG A  25       0.044  -6.771  -4.821  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      -0.585  -8.973  -7.500  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       1.058  -9.197  -7.942  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       2.151  -6.588  -5.703  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       2.630  -7.648  -6.980  1.00  0.00           H  
ATOM    394  N   VAL A  26       1.066  -8.008  -2.429  1.00  0.00           N  
ATOM    395  CA  VAL A  26       1.453  -6.722  -1.858  1.00  0.00           C  
ATOM    396  C   VAL A  26       0.550  -5.675  -2.510  1.00  0.00           C  
ATOM    397  O   VAL A  26       0.590  -5.532  -3.732  1.00  0.00           O  
ATOM    398  CB  VAL A  26       2.947  -6.490  -2.156  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       3.405  -5.116  -1.665  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       3.784  -7.586  -1.483  1.00  0.00           C  
ATOM    401  H   VAL A  26       1.704  -8.415  -3.089  1.00  0.00           H  
ATOM    402  HA  VAL A  26       1.294  -6.719  -0.776  1.00  0.00           H  
ATOM    403  HB  VAL A  26       3.114  -6.542  -3.233  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       2.854  -4.326  -2.177  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       3.229  -5.039  -0.595  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       4.469  -4.987  -1.862  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       4.844  -7.394  -1.641  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       3.579  -7.596  -0.414  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       3.556  -8.567  -1.899  1.00  0.00           H  
ATOM    410  N   TYR A  27      -0.302  -4.985  -1.760  1.00  0.00           N  
ATOM    411  CA  TYR A  27      -1.221  -3.970  -2.279  1.00  0.00           C  
ATOM    412  C   TYR A  27      -1.261  -2.756  -1.352  1.00  0.00           C  
ATOM    413  O   TYR A  27      -0.477  -2.641  -0.410  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -2.622  -4.546  -2.595  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -3.526  -4.852  -1.408  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -3.206  -5.895  -0.526  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -4.710  -4.120  -1.190  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -4.029  -6.192   0.570  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -5.534  -4.403  -0.083  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -5.194  -5.438   0.809  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -5.973  -5.694   1.889  1.00  0.00           O  
ATOM    422  H   TYR A  27      -0.313  -5.114  -0.746  1.00  0.00           H  
ATOM    423  HA  TYR A  27      -0.817  -3.602  -3.222  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -3.136  -3.827  -3.233  1.00  0.00           H  
ATOM    425  HB3 TYR A  27      -2.520  -5.445  -3.201  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -2.310  -6.466  -0.676  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -4.999  -3.331  -1.872  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -3.766  -7.007   1.220  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -6.431  -3.832   0.103  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -5.438  -6.041   2.629  1.00  0.00           H  
ATOM    431  N   TYR A  28      -2.132  -1.816  -1.689  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -2.359  -0.580  -0.960  1.00  0.00           C  
ATOM    433  C   TYR A  28      -3.810  -0.563  -0.472  1.00  0.00           C  
ATOM    434  O   TYR A  28      -4.707  -0.978  -1.213  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -2.021   0.580  -1.897  1.00  0.00           C  
ATOM    436  CG  TYR A  28      -0.695   0.377  -2.611  1.00  0.00           C  
ATOM    437  CD1 TYR A  28       0.509   0.529  -1.906  1.00  0.00           C  
ATOM    438  CD2 TYR A  28      -0.669  -0.101  -3.934  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       1.739   0.238  -2.526  1.00  0.00           C  
ATOM    440  CE2 TYR A  28       0.546  -0.479  -4.526  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       1.758  -0.311  -3.824  1.00  0.00           C  
ATOM    442  OH  TYR A  28       2.934  -0.697  -4.386  1.00  0.00           O  
ATOM    443  H   TYR A  28      -2.727  -1.990  -2.480  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -1.695  -0.540  -0.096  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -2.814   0.692  -2.633  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -1.996   1.491  -1.311  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       0.484   0.846  -0.869  1.00  0.00           H  
ATOM    448  HD2 TYR A  28      -1.590  -0.201  -4.486  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       2.666   0.429  -2.003  1.00  0.00           H  
ATOM    450  HE2 TYR A  28       0.551  -0.861  -5.537  1.00  0.00           H  
ATOM    451  HH  TYR A  28       2.838  -0.892  -5.345  1.00  0.00           H  
ATOM    452  N   PHE A  29      -4.062  -0.068   0.741  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -5.375   0.010   1.369  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.580   1.350   2.054  1.00  0.00           C  
ATOM    455  O   PHE A  29      -4.798   1.751   2.908  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -5.533  -1.141   2.382  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -6.606  -0.990   3.459  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -7.916  -0.554   3.162  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -6.275  -1.294   4.796  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -8.865  -0.418   4.191  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -7.230  -1.168   5.821  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -8.528  -0.728   5.519  1.00  0.00           C  
ATOM    463  H   PHE A  29      -3.280   0.264   1.304  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -6.128  -0.088   0.600  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -5.710  -2.068   1.836  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -4.577  -1.238   2.901  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -8.223  -0.298   2.156  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -5.274  -1.616   5.046  1.00  0.00           H  
ATOM    469  HE1 PHE A  29      -9.855  -0.059   3.956  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -6.955  -1.373   6.847  1.00  0.00           H  
ATOM    471  HZ  PHE A  29      -9.255  -0.614   6.312  1.00  0.00           H  
ATOM    472  N   ASN A  30      -6.646   2.042   1.669  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -7.042   3.324   2.218  1.00  0.00           C  
ATOM    474  C   ASN A  30      -8.107   3.055   3.261  1.00  0.00           C  
ATOM    475  O   ASN A  30      -9.233   2.703   2.908  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -7.570   4.274   1.150  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -7.708   5.667   1.741  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -8.478   5.845   2.674  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -7.010   6.664   1.251  1.00  0.00           N  
ATOM    480  H   ASN A  30      -7.246   1.652   0.951  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -6.200   3.799   2.695  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -6.971   4.170   0.249  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -8.559   3.995   0.834  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -6.352   6.494   0.503  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -7.116   7.603   1.632  1.00  0.00           H  
ATOM    486  N   HIS A  31      -7.761   3.167   4.538  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -8.709   2.928   5.615  1.00  0.00           C  
ATOM    488  C   HIS A  31      -9.576   4.162   5.916  1.00  0.00           C  
ATOM    489  O   HIS A  31     -10.539   4.052   6.671  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -7.955   2.411   6.843  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -7.038   3.408   7.492  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -7.350   4.157   8.598  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -5.747   3.695   7.133  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -6.266   4.878   8.906  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -5.262   4.637   8.045  1.00  0.00           N  
ATOM    496  H   HIS A  31      -6.821   3.468   4.773  1.00  0.00           H  
ATOM    497  HA  HIS A  31      -9.387   2.134   5.306  1.00  0.00           H  
ATOM    498  HB2 HIS A  31      -8.684   2.072   7.577  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -7.361   1.546   6.558  1.00  0.00           H  
ATOM    500  HD1 HIS A  31      -8.245   4.206   9.082  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -5.200   3.266   6.303  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -6.239   5.612   9.690  1.00  0.00           H  
ATOM    503  N   ILE A  32      -9.260   5.332   5.350  1.00  0.00           N  
ATOM    504  CA  ILE A  32      -9.984   6.592   5.540  1.00  0.00           C  
ATOM    505  C   ILE A  32     -11.233   6.625   4.654  1.00  0.00           C  
ATOM    506  O   ILE A  32     -12.232   7.249   5.009  1.00  0.00           O  
ATOM    507  CB  ILE A  32      -8.997   7.766   5.257  1.00  0.00           C  
ATOM    508  CG1 ILE A  32      -8.374   8.308   6.556  1.00  0.00           C  
ATOM    509  CG2 ILE A  32      -9.582   8.973   4.507  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -7.721   7.217   7.400  1.00  0.00           C  
ATOM    511  H   ILE A  32      -8.461   5.382   4.723  1.00  0.00           H  
ATOM    512  HA  ILE A  32     -10.330   6.660   6.575  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -8.177   7.399   4.640  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -7.607   9.041   6.300  1.00  0.00           H  
ATOM    515 HG13 ILE A  32      -9.137   8.809   7.153  1.00  0.00           H  
ATOM    516 HG21 ILE A  32      -8.818   9.744   4.392  1.00  0.00           H  
ATOM    517 HG22 ILE A  32      -9.895   8.674   3.506  1.00  0.00           H  
ATOM    518 HG23 ILE A  32     -10.417   9.387   5.074  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -7.020   7.676   8.090  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -8.481   6.678   7.963  1.00  0.00           H  
ATOM    521 HD13 ILE A  32      -7.188   6.512   6.764  1.00  0.00           H  
ATOM    522  N   THR A  33     -11.182   5.995   3.484  1.00  0.00           N  
ATOM    523  CA  THR A  33     -12.269   5.927   2.521  1.00  0.00           C  
ATOM    524  C   THR A  33     -12.613   4.482   2.140  1.00  0.00           C  
ATOM    525  O   THR A  33     -13.527   4.275   1.344  1.00  0.00           O  
ATOM    526  CB  THR A  33     -11.913   6.865   1.360  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -13.053   7.225   0.601  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -10.797   6.313   0.480  1.00  0.00           C  
ATOM    529  H   THR A  33     -10.320   5.512   3.258  1.00  0.00           H  
ATOM    530  HA  THR A  33     -13.162   6.334   2.994  1.00  0.00           H  
ATOM    531  HB  THR A  33     -11.528   7.781   1.796  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -12.717   7.716  -0.181  1.00  0.00           H  
ATOM    533 HG21 THR A  33     -11.190   6.025  -0.492  1.00  0.00           H  
ATOM    534 HG22 THR A  33     -10.323   5.461   0.964  1.00  0.00           H  
ATOM    535 HG23 THR A  33     -10.038   7.084   0.349  1.00  0.00           H  
ATOM    536  N   ASN A  34     -11.944   3.476   2.723  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -12.167   2.054   2.441  1.00  0.00           C  
ATOM    538  C   ASN A  34     -11.972   1.754   0.952  1.00  0.00           C  
ATOM    539  O   ASN A  34     -12.760   1.051   0.316  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -13.523   1.639   3.010  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -13.837   0.165   2.805  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -14.741  -0.175   2.049  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -13.117  -0.751   3.435  1.00  0.00           N  
ATOM    544  H   ASN A  34     -11.194   3.692   3.366  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -11.409   1.485   2.977  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -13.510   1.901   4.058  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -14.315   2.217   2.538  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -12.564  -0.485   4.246  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -13.425  -1.719   3.365  1.00  0.00           H  
ATOM    550  N   ALA A  35     -10.904   2.322   0.394  1.00  0.00           N  
ATOM    551  CA  ALA A  35     -10.532   2.190  -1.002  1.00  0.00           C  
ATOM    552  C   ALA A  35      -9.159   1.536  -1.082  1.00  0.00           C  
ATOM    553  O   ALA A  35      -8.167   2.090  -0.642  1.00  0.00           O  
ATOM    554  CB  ALA A  35     -10.579   3.575  -1.630  1.00  0.00           C  
ATOM    555  H   ALA A  35     -10.298   2.883   0.983  1.00  0.00           H  
ATOM    556  HA  ALA A  35     -11.256   1.565  -1.526  1.00  0.00           H  
ATOM    557  HB1 ALA A  35     -11.575   3.988  -1.453  1.00  0.00           H  
ATOM    558  HB2 ALA A  35      -9.826   4.215  -1.173  1.00  0.00           H  
ATOM    559  HB3 ALA A  35     -10.392   3.503  -2.700  1.00  0.00           H  
ATOM    560  N   SER A  36      -9.085   0.328  -1.600  1.00  0.00           N  
ATOM    561  CA  SER A  36      -7.866  -0.444  -1.734  1.00  0.00           C  
ATOM    562  C   SER A  36      -7.693  -1.052  -3.115  1.00  0.00           C  
ATOM    563  O   SER A  36      -8.617  -1.680  -3.637  1.00  0.00           O  
ATOM    564  CB  SER A  36      -7.860  -1.534  -0.663  1.00  0.00           C  
ATOM    565  OG  SER A  36      -8.898  -2.494  -0.768  1.00  0.00           O  
ATOM    566  H   SER A  36      -9.953  -0.019  -1.921  1.00  0.00           H  
ATOM    567  HA  SER A  36      -7.015   0.211  -1.547  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -6.901  -2.039  -0.724  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -7.943  -1.064   0.309  1.00  0.00           H  
ATOM    570  HG  SER A  36      -9.764  -2.048  -0.798  1.00  0.00           H  
ATOM    571  N   GLN A  37      -6.526  -0.863  -3.726  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -6.198  -1.417  -5.023  1.00  0.00           C  
ATOM    573  C   GLN A  37      -4.685  -1.382  -5.193  1.00  0.00           C  
ATOM    574  O   GLN A  37      -3.999  -0.575  -4.570  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -6.949  -0.699  -6.159  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -6.838   0.832  -6.219  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -7.640   1.374  -7.404  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -7.100   1.592  -8.487  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -8.933   1.591  -7.253  1.00  0.00           N  
ATOM    580  H   GLN A  37      -5.771  -0.348  -3.286  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -6.506  -2.460  -5.032  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -6.605  -1.110  -7.107  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -8.003  -0.945  -6.057  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -7.219   1.271  -5.296  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -5.792   1.120  -6.331  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -9.430   1.419  -6.381  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -9.486   1.911  -8.046  1.00  0.00           H  
ATOM    588  N   TRP A  38      -4.156  -2.242  -6.059  1.00  0.00           N  
ATOM    589  CA  TRP A  38      -2.734  -2.345  -6.384  1.00  0.00           C  
ATOM    590  C   TRP A  38      -2.216  -1.119  -7.160  1.00  0.00           C  
ATOM    591  O   TRP A  38      -1.019  -1.015  -7.423  1.00  0.00           O  
ATOM    592  CB  TRP A  38      -2.529  -3.618  -7.220  1.00  0.00           C  
ATOM    593  CG  TRP A  38      -3.582  -3.874  -8.270  1.00  0.00           C  
ATOM    594  CD1 TRP A  38      -4.075  -2.958  -9.135  1.00  0.00           C  
ATOM    595  CD2 TRP A  38      -4.379  -5.077  -8.499  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -5.167  -3.464  -9.797  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -5.414  -4.765  -9.430  1.00  0.00           C  
ATOM    598  CE3 TRP A  38      -4.378  -6.381  -7.963  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -6.435  -5.670  -9.746  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -5.360  -7.323  -8.325  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -6.402  -6.959  -9.193  1.00  0.00           C  
ATOM    602  H   TRP A  38      -4.769  -2.893  -6.534  1.00  0.00           H  
ATOM    603  HA  TRP A  38      -2.152  -2.430  -5.467  1.00  0.00           H  
ATOM    604  HB2 TRP A  38      -1.544  -3.566  -7.679  1.00  0.00           H  
ATOM    605  HB3 TRP A  38      -2.523  -4.471  -6.539  1.00  0.00           H  
ATOM    606  HD1 TRP A  38      -3.734  -1.944  -9.257  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -5.733  -2.893 -10.417  1.00  0.00           H  
ATOM    608  HE3 TRP A  38      -3.590  -6.655  -7.283  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -7.232  -5.395 -10.423  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -5.312  -8.338  -7.951  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -7.167  -7.677  -9.453  1.00  0.00           H  
ATOM    612  N   GLU A  39      -3.097  -0.223  -7.609  1.00  0.00           N  
ATOM    613  CA  GLU A  39      -2.722   0.968  -8.347  1.00  0.00           C  
ATOM    614  C   GLU A  39      -2.421   2.036  -7.300  1.00  0.00           C  
ATOM    615  O   GLU A  39      -3.338   2.557  -6.660  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -3.829   1.367  -9.320  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -3.345   2.443 -10.297  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -4.487   2.894 -11.202  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -4.927   2.106 -12.070  1.00  0.00           O  
ATOM    620  OE2 GLU A  39      -4.975   4.032 -11.028  1.00  0.00           O  
ATOM    621  H   GLU A  39      -4.067  -0.338  -7.364  1.00  0.00           H  
ATOM    622  HA  GLU A  39      -1.839   0.742  -8.940  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -4.135   0.486  -9.888  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -4.678   1.743  -8.759  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -2.975   3.304  -9.738  1.00  0.00           H  
ATOM    626  HG3 GLU A  39      -2.528   2.049 -10.905  1.00  0.00           H  
ATOM    627  N   ARG A  40      -1.138   2.336  -7.104  1.00  0.00           N  
ATOM    628  CA  ARG A  40      -0.684   3.312  -6.124  1.00  0.00           C  
ATOM    629  C   ARG A  40      -1.406   4.657  -6.213  1.00  0.00           C  
ATOM    630  O   ARG A  40      -1.596   5.152  -7.331  1.00  0.00           O  
ATOM    631  CB  ARG A  40       0.814   3.554  -6.290  1.00  0.00           C  
ATOM    632  CG  ARG A  40       1.605   2.397  -5.686  1.00  0.00           C  
ATOM    633  CD  ARG A  40       3.046   2.384  -6.165  1.00  0.00           C  
ATOM    634  NE  ARG A  40       3.105   2.070  -7.596  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       4.145   2.277  -8.395  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       5.325   2.629  -7.902  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       3.978   2.092  -9.694  1.00  0.00           N  
ATOM    638  H   ARG A  40      -0.423   1.871  -7.656  1.00  0.00           H  
ATOM    639  HA  ARG A  40      -0.864   2.857  -5.153  1.00  0.00           H  
ATOM    640  HB2 ARG A  40       1.034   3.661  -7.351  1.00  0.00           H  
ATOM    641  HB3 ARG A  40       1.096   4.476  -5.783  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       1.580   2.470  -4.599  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       1.151   1.462  -5.996  1.00  0.00           H  
ATOM    644  HD2 ARG A  40       3.491   3.358  -5.971  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       3.584   1.620  -5.611  1.00  0.00           H  
ATOM    646  HE  ARG A  40       2.232   1.719  -7.993  1.00  0.00           H  
ATOM    647 HH11 ARG A  40       5.447   2.740  -6.891  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       6.128   2.866  -8.471  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       3.030   2.011 -10.067  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       4.724   2.216 -10.372  1.00  0.00           H  
ATOM    651  N   PRO A  41      -1.746   5.255  -5.060  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -2.422   6.543  -4.956  1.00  0.00           C  
ATOM    653  C   PRO A  41      -1.480   7.719  -5.245  1.00  0.00           C  
ATOM    654  O   PRO A  41      -0.296   7.532  -5.541  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -2.921   6.581  -3.515  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -1.847   5.801  -2.760  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -1.539   4.685  -3.735  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -3.270   6.580  -5.641  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -3.055   7.589  -3.128  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -3.862   6.040  -3.478  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -0.930   6.382  -2.641  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -2.208   5.421  -1.804  1.00  0.00           H  
ATOM    663  HD2 PRO A  41      -0.510   4.351  -3.598  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -2.235   3.859  -3.578  1.00  0.00           H  
ATOM    665  N   SER A  42      -2.020   8.936  -5.163  1.00  0.00           N  
ATOM    666  CA  SER A  42      -1.345  10.198  -5.399  1.00  0.00           C  
ATOM    667  C   SER A  42      -2.043  11.290  -4.578  1.00  0.00           C  
ATOM    668  O   SER A  42      -2.799  12.098  -5.122  1.00  0.00           O  
ATOM    669  CB  SER A  42      -1.393  10.557  -6.894  1.00  0.00           C  
ATOM    670  OG  SER A  42      -0.693   9.638  -7.713  1.00  0.00           O  
ATOM    671  H   SER A  42      -3.001   9.036  -4.905  1.00  0.00           H  
ATOM    672  HA  SER A  42      -0.306  10.122  -5.080  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -2.434  10.599  -7.223  1.00  0.00           H  
ATOM    674  HB3 SER A  42      -0.950  11.543  -7.034  1.00  0.00           H  
ATOM    675  HG  SER A  42      -0.647  10.068  -8.598  1.00  0.00           H  
ATOM    676  N   GLY A  43      -1.811  11.304  -3.265  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -2.369  12.284  -2.344  1.00  0.00           C  
ATOM    678  C   GLY A  43      -1.232  13.115  -1.788  1.00  0.00           C  
ATOM    679  O   GLY A  43      -1.036  13.102  -0.557  1.00  0.00           O  
ATOM    680  H   GLY A  43      -1.194  10.618  -2.864  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -3.071  12.943  -2.857  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -2.896  11.781  -1.535  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      18.670  -5.630  -0.649  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.364  -6.200  -0.314  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.358  -5.092  -0.071  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.319  -4.143  -0.849  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.108  -5.114   0.087  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.017  -6.807  -1.150  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.453  -6.828   0.570  1.00  0.00           H  
ATOM      8  N   LEU A   2      15.593  -5.188   1.020  1.00  0.00           N  
ATOM      9  CA  LEU A   2      14.547  -4.247   1.429  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.923  -2.773   1.279  1.00  0.00           C  
ATOM     11  O   LEU A   2      14.177  -2.027   0.658  1.00  0.00           O  
ATOM     12  CB  LEU A   2      14.125  -4.560   2.875  1.00  0.00           C  
ATOM     13  CG  LEU A   2      13.074  -3.594   3.463  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      11.781  -3.539   2.644  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      12.729  -4.044   4.883  1.00  0.00           C  
ATOM     16  H   LEU A   2      15.704  -6.015   1.603  1.00  0.00           H  
ATOM     17  HA  LEU A   2      13.688  -4.426   0.782  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      13.732  -5.576   2.906  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      15.012  -4.524   3.510  1.00  0.00           H  
ATOM     20  HG  LEU A   2      13.493  -2.589   3.523  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.356  -4.535   2.542  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      11.974  -3.100   1.667  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      11.053  -2.901   3.142  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      13.624  -4.014   5.507  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      12.322  -5.055   4.874  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      11.988  -3.362   5.297  1.00  0.00           H  
ATOM     27  N   GLU A   3      16.088  -2.363   1.783  1.00  0.00           N  
ATOM     28  CA  GLU A   3      16.568  -0.978   1.737  1.00  0.00           C  
ATOM     29  C   GLU A   3      16.662  -0.377   0.321  1.00  0.00           C  
ATOM     30  O   GLU A   3      16.920   0.818   0.171  1.00  0.00           O  
ATOM     31  CB  GLU A   3      17.903  -0.939   2.492  1.00  0.00           C  
ATOM     32  CG  GLU A   3      18.473   0.461   2.751  1.00  0.00           C  
ATOM     33  CD  GLU A   3      19.747   0.436   3.590  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      20.691  -0.322   3.257  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      19.841   1.208   4.568  1.00  0.00           O  
ATOM     36  H   GLU A   3      16.648  -3.033   2.285  1.00  0.00           H  
ATOM     37  HA  GLU A   3      15.850  -0.368   2.290  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      17.744  -1.408   3.461  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      18.630  -1.531   1.937  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      18.722   0.938   1.809  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      17.716   1.057   3.258  1.00  0.00           H  
ATOM     42  N   HIS A   4      16.523  -1.176  -0.739  1.00  0.00           N  
ATOM     43  CA  HIS A   4      16.572  -0.668  -2.102  1.00  0.00           C  
ATOM     44  C   HIS A   4      15.204  -0.101  -2.509  1.00  0.00           C  
ATOM     45  O   HIS A   4      15.122   0.629  -3.501  1.00  0.00           O  
ATOM     46  CB  HIS A   4      17.058  -1.763  -3.064  1.00  0.00           C  
ATOM     47  CG  HIS A   4      18.393  -2.372  -2.694  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      19.348  -1.832  -1.861  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      18.848  -3.599  -3.087  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      20.344  -2.719  -1.733  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      20.074  -3.830  -2.443  1.00  0.00           N  
ATOM     52  H   HIS A   4      16.313  -2.157  -0.600  1.00  0.00           H  
ATOM     53  HA  HIS A   4      17.281   0.155  -2.145  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      16.312  -2.556  -3.093  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      17.138  -1.341  -4.066  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      19.328  -0.914  -1.424  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      18.320  -4.278  -3.742  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      21.230  -2.555  -1.130  1.00  0.00           H  
ATOM     59  N   MET A   5      14.122  -0.409  -1.787  1.00  0.00           N  
ATOM     60  CA  MET A   5      12.787   0.083  -2.085  1.00  0.00           C  
ATOM     61  C   MET A   5      11.993   0.220  -0.793  1.00  0.00           C  
ATOM     62  O   MET A   5      11.551  -0.765  -0.201  1.00  0.00           O  
ATOM     63  CB  MET A   5      12.110  -0.821  -3.122  1.00  0.00           C  
ATOM     64  CG  MET A   5      10.661  -0.442  -3.440  1.00  0.00           C  
ATOM     65  SD  MET A   5       9.437  -1.327  -2.450  1.00  0.00           S  
ATOM     66  CE  MET A   5       9.522  -2.957  -3.229  1.00  0.00           C  
ATOM     67  H   MET A   5      14.209  -1.008  -0.968  1.00  0.00           H  
ATOM     68  HA  MET A   5      12.876   1.074  -2.534  1.00  0.00           H  
ATOM     69  HB2 MET A   5      12.658  -0.701  -4.045  1.00  0.00           H  
ATOM     70  HB3 MET A   5      12.172  -1.862  -2.807  1.00  0.00           H  
ATOM     71  HG2 MET A   5      10.532   0.632  -3.299  1.00  0.00           H  
ATOM     72  HG3 MET A   5      10.469  -0.666  -4.490  1.00  0.00           H  
ATOM     73  HE1 MET A   5      10.552  -3.308  -3.276  1.00  0.00           H  
ATOM     74  HE2 MET A   5       8.938  -3.666  -2.648  1.00  0.00           H  
ATOM     75  HE3 MET A   5       9.111  -2.893  -4.235  1.00  0.00           H  
ATOM     76  N   ALA A   6      11.852   1.476  -0.376  1.00  0.00           N  
ATOM     77  CA  ALA A   6      11.131   1.916   0.799  1.00  0.00           C  
ATOM     78  C   ALA A   6       9.965   2.739   0.254  1.00  0.00           C  
ATOM     79  O   ALA A   6      10.018   3.972   0.227  1.00  0.00           O  
ATOM     80  CB  ALA A   6      12.068   2.724   1.702  1.00  0.00           C  
ATOM     81  H   ALA A   6      12.259   2.197  -0.958  1.00  0.00           H  
ATOM     82  HA  ALA A   6      10.747   1.058   1.356  1.00  0.00           H  
ATOM     83  HB1 ALA A   6      12.503   3.559   1.152  1.00  0.00           H  
ATOM     84  HB2 ALA A   6      11.502   3.115   2.546  1.00  0.00           H  
ATOM     85  HB3 ALA A   6      12.867   2.081   2.072  1.00  0.00           H  
ATOM     86  N   ASP A   7       8.954   2.061  -0.285  1.00  0.00           N  
ATOM     87  CA  ASP A   7       7.758   2.692  -0.868  1.00  0.00           C  
ATOM     88  C   ASP A   7       6.588   2.794   0.133  1.00  0.00           C  
ATOM     89  O   ASP A   7       5.712   3.662   0.033  1.00  0.00           O  
ATOM     90  CB  ASP A   7       7.411   1.989  -2.196  1.00  0.00           C  
ATOM     91  CG  ASP A   7       6.443   0.798  -2.139  1.00  0.00           C  
ATOM     92  OD1 ASP A   7       5.393   0.857  -1.461  1.00  0.00           O  
ATOM     93  OD2 ASP A   7       6.654  -0.170  -2.899  1.00  0.00           O  
ATOM     94  H   ASP A   7       9.006   1.042  -0.219  1.00  0.00           H  
ATOM     95  HA  ASP A   7       8.021   3.716  -1.134  1.00  0.00           H  
ATOM     96  HB2 ASP A   7       6.984   2.730  -2.863  1.00  0.00           H  
ATOM     97  HB3 ASP A   7       8.339   1.672  -2.672  1.00  0.00           H  
ATOM     98  N   GLU A   8       6.624   1.956   1.164  1.00  0.00           N  
ATOM     99  CA  GLU A   8       5.678   1.817   2.267  1.00  0.00           C  
ATOM    100  C   GLU A   8       5.616   3.056   3.163  1.00  0.00           C  
ATOM    101  O   GLU A   8       4.666   3.206   3.925  1.00  0.00           O  
ATOM    102  CB  GLU A   8       6.023   0.585   3.116  1.00  0.00           C  
ATOM    103  CG  GLU A   8       7.521   0.420   3.412  1.00  0.00           C  
ATOM    104  CD  GLU A   8       8.185  -0.557   2.434  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       8.157  -0.316   1.206  1.00  0.00           O  
ATOM    106  OE2 GLU A   8       8.706  -1.590   2.902  1.00  0.00           O  
ATOM    107  H   GLU A   8       7.381   1.276   1.145  1.00  0.00           H  
ATOM    108  HA  GLU A   8       4.684   1.668   1.850  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       5.489   0.651   4.060  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       5.657  -0.304   2.614  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       8.026   1.388   3.384  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       7.619   0.028   4.422  1.00  0.00           H  
ATOM    113  N   GLU A   9       6.497   4.029   2.959  1.00  0.00           N  
ATOM    114  CA  GLU A   9       6.578   5.268   3.730  1.00  0.00           C  
ATOM    115  C   GLU A   9       6.299   6.527   2.899  1.00  0.00           C  
ATOM    116  O   GLU A   9       6.549   7.639   3.367  1.00  0.00           O  
ATOM    117  CB  GLU A   9       7.970   5.322   4.401  1.00  0.00           C  
ATOM    118  CG  GLU A   9       9.120   5.077   3.399  1.00  0.00           C  
ATOM    119  CD  GLU A   9      10.273   6.069   3.535  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      11.196   5.835   4.349  1.00  0.00           O  
ATOM    121  OE2 GLU A   9      10.278   7.058   2.762  1.00  0.00           O  
ATOM    122  H   GLU A   9       7.253   3.836   2.314  1.00  0.00           H  
ATOM    123  HA  GLU A   9       5.810   5.250   4.495  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       8.100   6.284   4.898  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       8.016   4.551   5.173  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       9.490   4.058   3.527  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       8.744   5.156   2.377  1.00  0.00           H  
ATOM    128  N   LYS A  10       5.741   6.399   1.690  1.00  0.00           N  
ATOM    129  CA  LYS A  10       5.496   7.550   0.809  1.00  0.00           C  
ATOM    130  C   LYS A  10       4.050   7.811   0.400  1.00  0.00           C  
ATOM    131  O   LYS A  10       3.823   8.825  -0.266  1.00  0.00           O  
ATOM    132  CB  LYS A  10       6.402   7.411  -0.431  1.00  0.00           C  
ATOM    133  CG  LYS A  10       7.924   7.351  -0.173  1.00  0.00           C  
ATOM    134  CD  LYS A  10       8.609   8.696   0.124  1.00  0.00           C  
ATOM    135  CE  LYS A  10       8.294   9.259   1.515  1.00  0.00           C  
ATOM    136  NZ  LYS A  10       9.162  10.396   1.866  1.00  0.00           N  
ATOM    137  H   LYS A  10       5.548   5.456   1.373  1.00  0.00           H  
ATOM    138  HA  LYS A  10       5.783   8.457   1.334  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       6.111   6.487  -0.928  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       6.209   8.228  -1.127  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       8.151   6.642   0.623  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       8.384   6.958  -1.080  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       9.687   8.539   0.051  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       8.322   9.421  -0.638  1.00  0.00           H  
ATOM    145  HE2 LYS A  10       7.258   9.596   1.538  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       8.424   8.471   2.262  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10       8.753  10.933   2.625  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10       9.267  11.026   1.077  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10      10.072  10.061   2.172  1.00  0.00           H  
ATOM    150  N   LEU A  11       3.069   6.975   0.720  1.00  0.00           N  
ATOM    151  CA  LEU A  11       1.681   7.210   0.349  1.00  0.00           C  
ATOM    152  C   LEU A  11       1.060   8.396   1.107  1.00  0.00           C  
ATOM    153  O   LEU A  11       1.607   8.821   2.128  1.00  0.00           O  
ATOM    154  CB  LEU A  11       0.895   5.921   0.624  1.00  0.00           C  
ATOM    155  CG  LEU A  11       0.910   5.000  -0.604  1.00  0.00           C  
ATOM    156  CD1 LEU A  11       2.193   4.233  -0.885  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -0.238   4.003  -0.523  1.00  0.00           C  
ATOM    158  H   LEU A  11       3.224   6.127   1.255  1.00  0.00           H  
ATOM    159  HA  LEU A  11       1.645   7.445  -0.713  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       1.277   5.428   1.507  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -0.133   6.174   0.865  1.00  0.00           H  
ATOM    162  HG  LEU A  11       0.768   5.630  -1.472  1.00  0.00           H  
ATOM    163 HD11 LEU A  11       2.107   3.790  -1.876  1.00  0.00           H  
ATOM    164 HD12 LEU A  11       2.330   3.438  -0.153  1.00  0.00           H  
ATOM    165 HD13 LEU A  11       3.050   4.902  -0.881  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -0.345   3.496  -1.477  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -1.159   4.525  -0.325  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -0.068   3.288   0.281  1.00  0.00           H  
ATOM    169  N   PRO A  12      -0.077   8.927   0.622  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -0.788  10.037   1.241  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.519   9.563   2.507  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.724   8.357   2.683  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.764  10.513   0.160  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -2.080   9.262  -0.630  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -0.782   8.486  -0.569  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -0.090  10.835   1.494  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -2.697  10.919   0.539  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -1.251  11.225  -0.477  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -2.850   8.711  -0.107  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -2.382   9.482  -1.653  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.025   7.432  -0.506  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -0.183   8.698  -1.451  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.951  10.482   3.387  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -2.654  10.115   4.607  1.00  0.00           C  
ATOM    185  C   PRO A  13      -3.966   9.409   4.258  1.00  0.00           C  
ATOM    186  O   PRO A  13      -4.690   9.819   3.346  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -2.865  11.424   5.379  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -2.785  12.505   4.303  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -1.787  11.926   3.302  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -2.032   9.444   5.201  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -3.822  11.444   5.900  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -2.047  11.562   6.086  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -3.758  12.609   3.823  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.450  13.460   4.708  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.005  12.305   2.304  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -0.772  12.197   3.594  1.00  0.00           H  
ATOM    197  N   GLY A  14      -4.286   8.355   5.002  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -5.476   7.530   4.866  1.00  0.00           C  
ATOM    199  C   GLY A  14      -5.162   6.164   4.264  1.00  0.00           C  
ATOM    200  O   GLY A  14      -5.905   5.205   4.498  1.00  0.00           O  
ATOM    201  H   GLY A  14      -3.647   8.069   5.739  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -5.883   7.388   5.862  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -6.220   8.023   4.242  1.00  0.00           H  
ATOM    204  N   TRP A  15      -4.091   6.072   3.472  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -3.669   4.827   2.844  1.00  0.00           C  
ATOM    206  C   TRP A  15      -2.689   4.055   3.722  1.00  0.00           C  
ATOM    207  O   TRP A  15      -2.039   4.621   4.600  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -3.051   5.091   1.482  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -3.988   5.496   0.386  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -4.499   6.731   0.195  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -4.536   4.677  -0.689  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -5.219   6.760  -0.984  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -5.314   5.506  -1.546  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -4.471   3.308  -1.014  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -5.971   5.002  -2.678  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -5.124   2.788  -2.148  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -5.870   3.637  -2.983  1.00  0.00           C  
ATOM    218  H   TRP A  15      -3.528   6.903   3.329  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -4.531   4.189   2.700  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -2.273   5.847   1.585  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -2.572   4.159   1.180  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -4.326   7.578   0.847  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -5.647   7.602  -1.359  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -3.913   2.661  -0.363  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -6.539   5.654  -3.323  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -5.047   1.739  -2.387  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -6.368   3.253  -3.860  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.550   2.763   3.418  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -1.693   1.821   4.131  1.00  0.00           C  
ATOM    230  C   GLU A  16      -1.150   0.765   3.172  1.00  0.00           C  
ATOM    231  O   GLU A  16      -1.906   0.123   2.435  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -2.499   1.104   5.230  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -2.581   1.873   6.552  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -1.369   1.623   7.446  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -0.218   1.709   6.971  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -1.569   1.279   8.638  1.00  0.00           O  
ATOM    237  H   GLU A  16      -3.131   2.399   2.667  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -0.865   2.363   4.584  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -3.506   0.918   4.860  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -2.048   0.133   5.435  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -2.676   2.935   6.358  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -3.469   1.546   7.092  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.162   0.562   3.176  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.838  -0.417   2.337  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.832  -1.731   3.101  1.00  0.00           C  
ATOM    246  O   LYS A  17       1.544  -1.879   4.090  1.00  0.00           O  
ATOM    247  CB  LYS A  17       2.246   0.087   2.005  1.00  0.00           C  
ATOM    248  CG  LYS A  17       2.854  -0.572   0.764  1.00  0.00           C  
ATOM    249  CD  LYS A  17       3.246  -2.049   0.884  1.00  0.00           C  
ATOM    250  CE  LYS A  17       4.748  -2.289   0.698  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       5.284  -1.805  -0.591  1.00  0.00           N  
ATOM    252  H   LYS A  17       0.718   1.127   3.808  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.278  -0.534   1.410  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       2.156   1.147   1.775  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       2.906  -0.031   2.862  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       2.128  -0.511  -0.040  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       3.719   0.021   0.472  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       2.980  -2.442   1.862  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       2.678  -2.608   0.139  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       5.276  -1.788   1.504  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       4.945  -3.359   0.785  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       6.261  -2.071  -0.675  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       5.243  -0.790  -0.679  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       4.769  -2.168  -1.391  1.00  0.00           H  
ATOM    265  N   ARG A  18       0.000  -2.671   2.670  1.00  0.00           N  
ATOM    266  CA  ARG A  18      -0.153  -3.989   3.279  1.00  0.00           C  
ATOM    267  C   ARG A  18      -0.052  -5.091   2.232  1.00  0.00           C  
ATOM    268  O   ARG A  18       0.271  -4.845   1.069  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -1.451  -4.082   4.106  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -1.721  -2.845   4.974  1.00  0.00           C  
ATOM    271  CD  ARG A  18      -2.645  -3.195   6.137  1.00  0.00           C  
ATOM    272  NE  ARG A  18      -2.740  -2.068   7.071  1.00  0.00           N  
ATOM    273  CZ  ARG A  18      -3.140  -2.132   8.340  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -3.666  -3.245   8.840  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -3.026  -1.074   9.122  1.00  0.00           N  
ATOM    276  H   ARG A  18      -0.554  -2.465   1.847  1.00  0.00           H  
ATOM    277  HA  ARG A  18       0.684  -4.126   3.964  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -2.306  -4.254   3.452  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -1.360  -4.952   4.754  1.00  0.00           H  
ATOM    280  HG2 ARG A  18      -0.783  -2.462   5.373  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -2.180  -2.065   4.366  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -3.632  -3.453   5.751  1.00  0.00           H  
ATOM    283  HD3 ARG A  18      -2.231  -4.054   6.666  1.00  0.00           H  
ATOM    284  HE  ARG A  18      -2.468  -1.167   6.702  1.00  0.00           H  
ATOM    285 HH11 ARG A  18      -3.709  -4.101   8.291  1.00  0.00           H  
ATOM    286 HH12 ARG A  18      -3.855  -3.290   9.838  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -2.572  -0.215   8.806  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -3.266  -1.096  10.110  1.00  0.00           H  
ATOM    289  N   MET A  19      -0.298  -6.329   2.647  1.00  0.00           N  
ATOM    290  CA  MET A  19      -0.247  -7.496   1.794  1.00  0.00           C  
ATOM    291  C   MET A  19      -1.574  -8.241   1.910  1.00  0.00           C  
ATOM    292  O   MET A  19      -2.191  -8.287   2.978  1.00  0.00           O  
ATOM    293  CB  MET A  19       0.971  -8.314   2.232  1.00  0.00           C  
ATOM    294  CG  MET A  19       1.365  -9.372   1.207  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.686 -10.501   1.753  1.00  0.00           S  
ATOM    296  CE  MET A  19       4.019  -9.321   2.112  1.00  0.00           C  
ATOM    297  H   MET A  19      -0.555  -6.480   3.610  1.00  0.00           H  
ATOM    298  HA  MET A  19      -0.096  -7.188   0.760  1.00  0.00           H  
ATOM    299  HB2 MET A  19       1.818  -7.639   2.337  1.00  0.00           H  
ATOM    300  HB3 MET A  19       0.772  -8.792   3.193  1.00  0.00           H  
ATOM    301  HG2 MET A  19       0.482  -9.963   0.977  1.00  0.00           H  
ATOM    302  HG3 MET A  19       1.688  -8.870   0.293  1.00  0.00           H  
ATOM    303  HE1 MET A  19       4.935  -9.861   2.344  1.00  0.00           H  
ATOM    304  HE2 MET A  19       4.199  -8.685   1.247  1.00  0.00           H  
ATOM    305  HE3 MET A  19       3.746  -8.699   2.967  1.00  0.00           H  
ATOM    306  N   SER A  20      -2.060  -8.792   0.798  1.00  0.00           N  
ATOM    307  CA  SER A  20      -3.305  -9.535   0.735  1.00  0.00           C  
ATOM    308  C   SER A  20      -3.007 -10.887   1.358  1.00  0.00           C  
ATOM    309  O   SER A  20      -2.169 -11.633   0.843  1.00  0.00           O  
ATOM    310  CB  SER A  20      -3.818  -9.666  -0.706  1.00  0.00           C  
ATOM    311  OG  SER A  20      -5.191 -10.010  -0.667  1.00  0.00           O  
ATOM    312  H   SER A  20      -1.523  -8.724  -0.055  1.00  0.00           H  
ATOM    313  HA  SER A  20      -4.053  -9.005   1.326  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -3.697  -8.718  -1.232  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -3.259 -10.439  -1.236  1.00  0.00           H  
ATOM    316  HG  SER A  20      -5.490 -10.253  -1.569  1.00  0.00           H  
ATOM    317  N   ARG A  21      -3.666 -11.190   2.473  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -3.498 -12.425   3.227  1.00  0.00           C  
ATOM    319  C   ARG A  21      -3.871 -13.681   2.436  1.00  0.00           C  
ATOM    320  O   ARG A  21      -3.556 -14.780   2.892  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -4.313 -12.294   4.527  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -3.773 -13.169   5.667  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -4.550 -12.955   6.965  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -4.355 -11.601   7.501  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -4.901 -11.105   8.611  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -5.700 -11.852   9.364  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -4.626  -9.858   8.963  1.00  0.00           N  
ATOM    328  H   ARG A  21      -4.342 -10.516   2.813  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -2.440 -12.500   3.483  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -4.274 -11.255   4.857  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -5.357 -12.547   4.331  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -3.841 -14.218   5.396  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -2.727 -12.937   5.847  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -5.611 -13.134   6.788  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -4.188 -13.672   7.699  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -3.758 -10.973   6.963  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -5.873 -12.824   9.110  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -6.181 -11.491  10.177  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -3.995  -9.310   8.381  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -4.974  -9.470   9.838  1.00  0.00           H  
ATOM    341  N   SER A  22      -4.512 -13.559   1.274  1.00  0.00           N  
ATOM    342  CA  SER A  22      -4.913 -14.691   0.456  1.00  0.00           C  
ATOM    343  C   SER A  22      -3.710 -15.447  -0.112  1.00  0.00           C  
ATOM    344  O   SER A  22      -3.501 -16.616   0.220  1.00  0.00           O  
ATOM    345  CB  SER A  22      -5.804 -14.160  -0.672  1.00  0.00           C  
ATOM    346  OG  SER A  22      -5.155 -13.102  -1.358  1.00  0.00           O  
ATOM    347  H   SER A  22      -4.761 -12.650   0.913  1.00  0.00           H  
ATOM    348  HA  SER A  22      -5.492 -15.379   1.063  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -6.024 -14.970  -1.363  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -6.740 -13.783  -0.263  1.00  0.00           H  
ATOM    351  HG  SER A  22      -5.582 -13.046  -2.237  1.00  0.00           H  
ATOM    352  N   SER A  23      -2.838 -14.744  -0.838  1.00  0.00           N  
ATOM    353  CA  SER A  23      -1.643 -15.303  -1.469  1.00  0.00           C  
ATOM    354  C   SER A  23      -0.376 -14.492  -1.201  1.00  0.00           C  
ATOM    355  O   SER A  23       0.702 -14.957  -1.559  1.00  0.00           O  
ATOM    356  CB  SER A  23      -1.890 -15.458  -2.977  1.00  0.00           C  
ATOM    357  OG  SER A  23      -2.907 -16.413  -3.201  1.00  0.00           O  
ATOM    358  H   SER A  23      -3.121 -13.796  -1.050  1.00  0.00           H  
ATOM    359  HA  SER A  23      -1.459 -16.299  -1.066  1.00  0.00           H  
ATOM    360  HB2 SER A  23      -2.182 -14.497  -3.404  1.00  0.00           H  
ATOM    361  HB3 SER A  23      -0.975 -15.799  -3.465  1.00  0.00           H  
ATOM    362  HG  SER A  23      -3.371 -16.193  -4.035  1.00  0.00           H  
ATOM    363  N   GLY A  24      -0.444 -13.316  -0.578  1.00  0.00           N  
ATOM    364  CA  GLY A  24       0.730 -12.502  -0.288  1.00  0.00           C  
ATOM    365  C   GLY A  24       0.972 -11.445  -1.362  1.00  0.00           C  
ATOM    366  O   GLY A  24       2.109 -11.207  -1.755  1.00  0.00           O  
ATOM    367  H   GLY A  24      -1.334 -12.935  -0.278  1.00  0.00           H  
ATOM    368  HA2 GLY A  24       0.573 -12.023   0.674  1.00  0.00           H  
ATOM    369  HA3 GLY A  24       1.621 -13.126  -0.206  1.00  0.00           H  
ATOM    370  N   ARG A  25      -0.095 -10.851  -1.906  1.00  0.00           N  
ATOM    371  CA  ARG A  25       0.008  -9.832  -2.948  1.00  0.00           C  
ATOM    372  C   ARG A  25       0.138  -8.483  -2.271  1.00  0.00           C  
ATOM    373  O   ARG A  25      -0.720  -8.128  -1.476  1.00  0.00           O  
ATOM    374  CB  ARG A  25      -1.224  -9.910  -3.859  1.00  0.00           C  
ATOM    375  CG  ARG A  25      -0.945 -10.645  -5.177  1.00  0.00           C  
ATOM    376  CD  ARG A  25      -0.291 -12.020  -4.994  1.00  0.00           C  
ATOM    377  NE  ARG A  25      -0.394 -12.837  -6.217  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       0.099 -14.072  -6.393  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       0.749 -14.698  -5.416  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      -0.069 -14.685  -7.556  1.00  0.00           N  
ATOM    381  H   ARG A  25      -1.017 -11.059  -1.546  1.00  0.00           H  
ATOM    382  HA  ARG A  25       0.913  -9.993  -3.539  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      -2.050 -10.399  -3.341  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      -1.554  -8.902  -4.091  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      -1.897 -10.776  -5.684  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      -0.302 -10.026  -5.802  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       0.759 -11.880  -4.739  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      -0.771 -12.528  -4.161  1.00  0.00           H  
ATOM    389  HE  ARG A  25      -0.797 -12.371  -7.022  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       1.121 -14.193  -4.618  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       1.198 -15.597  -5.604  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      -0.545 -14.269  -8.350  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       0.414 -15.551  -7.790  1.00  0.00           H  
ATOM    394  N   VAL A  26       1.229  -7.769  -2.490  1.00  0.00           N  
ATOM    395  CA  VAL A  26       1.483  -6.460  -1.894  1.00  0.00           C  
ATOM    396  C   VAL A  26       0.554  -5.434  -2.557  1.00  0.00           C  
ATOM    397  O   VAL A  26       0.452  -5.416  -3.789  1.00  0.00           O  
ATOM    398  CB  VAL A  26       2.977  -6.117  -2.065  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       3.332  -4.829  -1.323  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       3.880  -7.227  -1.500  1.00  0.00           C  
ATOM    401  H   VAL A  26       1.904  -8.109  -3.164  1.00  0.00           H  
ATOM    402  HA  VAL A  26       1.259  -6.506  -0.830  1.00  0.00           H  
ATOM    403  HB  VAL A  26       3.202  -5.985  -3.123  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       2.722  -4.012  -1.700  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       3.156  -4.948  -0.253  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       4.381  -4.583  -1.494  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       4.923  -6.934  -1.617  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       3.667  -7.369  -0.442  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       3.736  -8.167  -2.030  1.00  0.00           H  
ATOM    410  N   TYR A  27      -0.167  -4.614  -1.787  1.00  0.00           N  
ATOM    411  CA  TYR A  27      -1.076  -3.595  -2.319  1.00  0.00           C  
ATOM    412  C   TYR A  27      -1.290  -2.466  -1.304  1.00  0.00           C  
ATOM    413  O   TYR A  27      -0.898  -2.564  -0.139  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -2.420  -4.228  -2.739  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -3.352  -4.597  -1.598  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -3.038  -5.669  -0.745  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -4.530  -3.859  -1.373  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -3.873  -5.984   0.338  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -5.362  -4.165  -0.278  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -5.027  -5.222   0.594  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -5.812  -5.537   1.659  1.00  0.00           O  
ATOM    422  H   TYR A  27      -0.067  -4.638  -0.772  1.00  0.00           H  
ATOM    423  HA  TYR A  27      -0.615  -3.157  -3.204  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -2.932  -3.522  -3.392  1.00  0.00           H  
ATOM    425  HB3 TYR A  27      -2.232  -5.120  -3.339  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -2.138  -6.237  -0.911  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -4.779  -3.031  -2.023  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -3.625  -6.790   1.001  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -6.240  -3.575  -0.074  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -6.555  -4.910   1.770  1.00  0.00           H  
ATOM    431  N   TYR A  28      -1.959  -1.397  -1.722  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -2.256  -0.234  -0.898  1.00  0.00           C  
ATOM    433  C   TYR A  28      -3.735  -0.264  -0.504  1.00  0.00           C  
ATOM    434  O   TYR A  28      -4.576  -0.609  -1.336  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -1.905   1.024  -1.699  1.00  0.00           C  
ATOM    436  CG  TYR A  28      -0.527   0.993  -2.335  1.00  0.00           C  
ATOM    437  CD1 TYR A  28       0.615   1.089  -1.521  1.00  0.00           C  
ATOM    438  CD2 TYR A  28      -0.381   0.869  -3.730  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       1.897   1.114  -2.090  1.00  0.00           C  
ATOM    440  CE2 TYR A  28       0.902   0.823  -4.302  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       2.045   0.966  -3.486  1.00  0.00           C  
ATOM    442  OH  TYR A  28       3.287   0.958  -4.040  1.00  0.00           O  
ATOM    443  H   TYR A  28      -2.272  -1.340  -2.683  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -1.635  -0.249  -0.005  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -2.654   1.180  -2.476  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -1.953   1.874  -1.023  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       0.511   1.190  -0.450  1.00  0.00           H  
ATOM    448  HD2 TYR A  28      -1.253   0.809  -4.365  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       2.754   1.254  -1.440  1.00  0.00           H  
ATOM    450  HE2 TYR A  28       1.014   0.697  -5.367  1.00  0.00           H  
ATOM    451  HH  TYR A  28       3.885   1.477  -3.480  1.00  0.00           H  
ATOM    452  N   PHE A  29      -4.077   0.157   0.716  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -5.447   0.167   1.221  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.769   1.450   1.979  1.00  0.00           C  
ATOM    455  O   PHE A  29      -5.195   1.740   3.022  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -5.676  -1.055   2.125  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -6.966  -1.082   2.934  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -8.161  -0.501   2.459  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -6.961  -1.704   4.197  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -9.308  -0.482   3.268  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -8.110  -1.686   5.007  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -9.277  -1.051   4.550  1.00  0.00           C  
ATOM    463  H   PHE A  29      -3.338   0.423   1.368  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -6.133   0.091   0.382  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -5.631  -1.956   1.516  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -4.851  -1.096   2.838  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -8.220  -0.033   1.489  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -6.059  -2.182   4.555  1.00  0.00           H  
ATOM    469  HE1 PHE A  29     -10.212  -0.008   2.914  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -8.088  -2.152   5.984  1.00  0.00           H  
ATOM    471  HZ  PHE A  29     -10.154  -0.988   5.178  1.00  0.00           H  
ATOM    472  N   ASN A  30      -6.711   2.207   1.440  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -7.240   3.449   1.961  1.00  0.00           C  
ATOM    474  C   ASN A  30      -8.385   3.094   2.892  1.00  0.00           C  
ATOM    475  O   ASN A  30      -9.503   2.829   2.443  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -7.740   4.361   0.839  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -7.922   5.779   1.381  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -8.309   5.943   2.533  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -7.790   6.814   0.578  1.00  0.00           N  
ATOM    480  H   ASN A  30      -7.136   1.902   0.574  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -6.481   3.978   2.518  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -7.093   4.246  -0.031  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -8.712   4.035   0.499  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -7.638   6.703  -0.420  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -7.929   7.750   0.957  1.00  0.00           H  
ATOM    486  N   HIS A  31      -8.107   3.015   4.184  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -9.113   2.691   5.181  1.00  0.00           C  
ATOM    488  C   HIS A  31     -10.010   3.898   5.509  1.00  0.00           C  
ATOM    489  O   HIS A  31     -11.007   3.726   6.202  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -8.439   2.058   6.402  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -7.436   2.922   7.119  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -7.719   3.783   8.152  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -6.085   2.956   6.900  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -6.560   4.342   8.541  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -5.532   3.841   7.833  1.00  0.00           N  
ATOM    496  H   HIS A  31      -7.173   3.251   4.484  1.00  0.00           H  
ATOM    497  HA  HIS A  31      -9.771   1.928   4.762  1.00  0.00           H  
ATOM    498  HB2 HIS A  31      -9.213   1.775   7.110  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -7.938   1.143   6.086  1.00  0.00           H  
ATOM    500  HD1 HIS A  31      -8.641   4.000   8.515  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -5.548   2.399   6.143  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -6.472   5.092   9.313  1.00  0.00           H  
ATOM    503  N   ILE A  32      -9.697   5.098   5.003  1.00  0.00           N  
ATOM    504  CA  ILE A  32     -10.477   6.318   5.232  1.00  0.00           C  
ATOM    505  C   ILE A  32     -11.652   6.386   4.241  1.00  0.00           C  
ATOM    506  O   ILE A  32     -12.712   6.922   4.576  1.00  0.00           O  
ATOM    507  CB  ILE A  32      -9.524   7.549   5.154  1.00  0.00           C  
ATOM    508  CG1 ILE A  32      -8.976   7.967   6.532  1.00  0.00           C  
ATOM    509  CG2 ILE A  32     -10.146   8.789   4.496  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -8.235   6.836   7.246  1.00  0.00           C  
ATOM    511  H   ILE A  32      -8.862   5.191   4.431  1.00  0.00           H  
ATOM    512  HA  ILE A  32     -10.908   6.280   6.235  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -8.661   7.292   4.544  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -8.274   8.791   6.398  1.00  0.00           H  
ATOM    515 HG13 ILE A  32      -9.792   8.314   7.168  1.00  0.00           H  
ATOM    516 HG21 ILE A  32     -10.349   8.578   3.444  1.00  0.00           H  
ATOM    517 HG22 ILE A  32     -11.059   9.071   5.018  1.00  0.00           H  
ATOM    518 HG23 ILE A  32      -9.460   9.630   4.542  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -7.549   6.340   6.558  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -7.670   7.239   8.085  1.00  0.00           H  
ATOM    521 HD13 ILE A  32      -8.955   6.113   7.622  1.00  0.00           H  
ATOM    522  N   THR A  33     -11.492   5.860   3.021  1.00  0.00           N  
ATOM    523  CA  THR A  33     -12.521   5.873   1.974  1.00  0.00           C  
ATOM    524  C   THR A  33     -12.851   4.471   1.440  1.00  0.00           C  
ATOM    525  O   THR A  33     -13.719   4.337   0.575  1.00  0.00           O  
ATOM    526  CB  THR A  33     -12.111   6.893   0.897  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -13.179   7.292   0.049  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -10.994   6.340   0.028  1.00  0.00           C  
ATOM    529  H   THR A  33     -10.594   5.439   2.817  1.00  0.00           H  
ATOM    530  HA  THR A  33     -13.443   6.245   2.416  1.00  0.00           H  
ATOM    531  HB  THR A  33     -11.722   7.774   1.398  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -13.658   8.033   0.476  1.00  0.00           H  
ATOM    533 HG21 THR A  33     -10.449   7.163  -0.431  1.00  0.00           H  
ATOM    534 HG22 THR A  33     -11.398   5.680  -0.735  1.00  0.00           H  
ATOM    535 HG23 THR A  33     -10.313   5.779   0.656  1.00  0.00           H  
ATOM    536  N   ASN A  34     -12.218   3.418   1.968  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -12.430   2.023   1.574  1.00  0.00           C  
ATOM    538  C   ASN A  34     -12.006   1.748   0.129  1.00  0.00           C  
ATOM    539  O   ASN A  34     -12.681   1.020  -0.602  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -13.879   1.613   1.866  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -14.021   0.109   2.051  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -13.510  -0.443   3.024  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -14.729  -0.582   1.174  1.00  0.00           N  
ATOM    544  H   ASN A  34     -11.504   3.568   2.672  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -11.790   1.419   2.216  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -14.172   2.116   2.782  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -14.535   1.960   1.068  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -15.080  -0.134   0.331  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -14.870  -1.579   1.297  1.00  0.00           H  
ATOM    550  N   ALA A  35     -10.907   2.364  -0.304  1.00  0.00           N  
ATOM    551  CA  ALA A  35     -10.350   2.219  -1.643  1.00  0.00           C  
ATOM    552  C   ALA A  35      -9.014   1.493  -1.517  1.00  0.00           C  
ATOM    553  O   ALA A  35      -8.117   1.961  -0.841  1.00  0.00           O  
ATOM    554  CB  ALA A  35     -10.216   3.599  -2.277  1.00  0.00           C  
ATOM    555  H   ALA A  35     -10.404   2.941   0.358  1.00  0.00           H  
ATOM    556  HA  ALA A  35     -11.025   1.629  -2.267  1.00  0.00           H  
ATOM    557  HB1 ALA A  35      -9.793   3.501  -3.276  1.00  0.00           H  
ATOM    558  HB2 ALA A  35     -11.210   4.046  -2.340  1.00  0.00           H  
ATOM    559  HB3 ALA A  35      -9.570   4.234  -1.673  1.00  0.00           H  
ATOM    560  N   SER A  36      -8.851   0.345  -2.149  1.00  0.00           N  
ATOM    561  CA  SER A  36      -7.650  -0.480  -2.100  1.00  0.00           C  
ATOM    562  C   SER A  36      -7.226  -0.994  -3.465  1.00  0.00           C  
ATOM    563  O   SER A  36      -8.071  -1.522  -4.187  1.00  0.00           O  
ATOM    564  CB  SER A  36      -7.933  -1.695  -1.215  1.00  0.00           C  
ATOM    565  OG  SER A  36      -9.166  -2.323  -1.535  1.00  0.00           O  
ATOM    566  H   SER A  36      -9.632   0.041  -2.677  1.00  0.00           H  
ATOM    567  HA  SER A  36      -6.834   0.099  -1.675  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -7.133  -2.404  -1.394  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -7.934  -1.407  -0.166  1.00  0.00           H  
ATOM    570  HG  SER A  36      -9.261  -2.302  -2.499  1.00  0.00           H  
ATOM    571  N   GLN A  37      -5.944  -0.894  -3.818  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -5.415  -1.361  -5.082  1.00  0.00           C  
ATOM    573  C   GLN A  37      -3.892  -1.290  -5.093  1.00  0.00           C  
ATOM    574  O   GLN A  37      -3.273  -0.695  -4.216  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -5.970  -0.494  -6.228  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -5.963   1.020  -5.957  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -6.519   1.889  -7.084  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -6.804   3.057  -6.846  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -6.641   1.414  -8.312  1.00  0.00           N  
ATOM    580  H   GLN A  37      -5.251  -0.458  -3.216  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -5.718  -2.396  -5.226  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -5.378  -0.688  -7.115  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -6.989  -0.807  -6.423  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -6.567   1.235  -5.077  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -4.942   1.341  -5.750  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -6.439   0.449  -8.562  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -6.800   2.089  -9.055  1.00  0.00           H  
ATOM    588  N   TRP A  38      -3.286  -1.894  -6.111  1.00  0.00           N  
ATOM    589  CA  TRP A  38      -1.844  -1.905  -6.357  1.00  0.00           C  
ATOM    590  C   TRP A  38      -1.410  -0.599  -7.047  1.00  0.00           C  
ATOM    591  O   TRP A  38      -0.226  -0.380  -7.326  1.00  0.00           O  
ATOM    592  CB  TRP A  38      -1.541  -3.050  -7.323  1.00  0.00           C  
ATOM    593  CG  TRP A  38      -2.510  -3.199  -8.469  1.00  0.00           C  
ATOM    594  CD1 TRP A  38      -2.768  -2.280  -9.429  1.00  0.00           C  
ATOM    595  CD2 TRP A  38      -3.391  -4.320  -8.765  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -3.760  -2.740 -10.267  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -4.153  -4.013  -9.927  1.00  0.00           C  
ATOM    598  CE3 TRP A  38      -3.611  -5.577  -8.172  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -5.060  -4.921 -10.486  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -4.501  -6.510  -8.738  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -5.210  -6.187  -9.907  1.00  0.00           C  
ATOM    602  H   TRP A  38      -3.863  -2.371  -6.793  1.00  0.00           H  
ATOM    603  HA  TRP A  38      -1.285  -2.028  -5.427  1.00  0.00           H  
ATOM    604  HB2 TRP A  38      -0.541  -2.877  -7.717  1.00  0.00           H  
ATOM    605  HB3 TRP A  38      -1.522  -3.982  -6.757  1.00  0.00           H  
ATOM    606  HD1 TRP A  38      -2.295  -1.313  -9.537  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -4.170  -2.174 -11.003  1.00  0.00           H  
ATOM    608  HE3 TRP A  38      -3.064  -5.815  -7.272  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -5.633  -4.669 -11.362  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -4.629  -7.480  -8.275  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -5.875  -6.896 -10.379  1.00  0.00           H  
ATOM    612  N   GLU A  39      -2.386   0.221  -7.433  1.00  0.00           N  
ATOM    613  CA  GLU A  39      -2.213   1.487  -8.105  1.00  0.00           C  
ATOM    614  C   GLU A  39      -1.805   2.500  -7.050  1.00  0.00           C  
ATOM    615  O   GLU A  39      -2.568   2.776  -6.122  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -3.519   1.839  -8.816  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -3.356   2.796  -9.995  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -4.582   2.705 -10.908  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -5.687   3.138 -10.510  1.00  0.00           O  
ATOM    620  OE2 GLU A  39      -4.452   2.147 -12.024  1.00  0.00           O  
ATOM    621  H   GLU A  39      -3.330  -0.014  -7.172  1.00  0.00           H  
ATOM    622  HA  GLU A  39      -1.433   1.382  -8.855  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -3.962   0.915  -9.199  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -4.197   2.289  -8.100  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -3.230   3.815  -9.629  1.00  0.00           H  
ATOM    626  HG3 GLU A  39      -2.468   2.520 -10.564  1.00  0.00           H  
ATOM    627  N   ARG A  40      -0.566   2.968  -7.160  1.00  0.00           N  
ATOM    628  CA  ARG A  40       0.021   3.948  -6.259  1.00  0.00           C  
ATOM    629  C   ARG A  40      -0.872   5.190  -6.220  1.00  0.00           C  
ATOM    630  O   ARG A  40      -1.094   5.771  -7.284  1.00  0.00           O  
ATOM    631  CB  ARG A  40       1.421   4.332  -6.755  1.00  0.00           C  
ATOM    632  CG  ARG A  40       2.418   3.192  -6.558  1.00  0.00           C  
ATOM    633  CD  ARG A  40       3.617   3.317  -7.505  1.00  0.00           C  
ATOM    634  NE  ARG A  40       4.562   2.210  -7.292  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       4.329   0.928  -7.594  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       3.404   0.582  -8.481  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       5.016  -0.026  -6.991  1.00  0.00           N  
ATOM    638  H   ARG A  40      -0.042   2.660  -7.972  1.00  0.00           H  
ATOM    639  HA  ARG A  40       0.099   3.499  -5.272  1.00  0.00           H  
ATOM    640  HB2 ARG A  40       1.365   4.591  -7.812  1.00  0.00           H  
ATOM    641  HB3 ARG A  40       1.778   5.203  -6.202  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       2.761   3.200  -5.523  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       1.924   2.243  -6.747  1.00  0.00           H  
ATOM    644  HD2 ARG A  40       3.272   3.317  -8.539  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       4.127   4.259  -7.308  1.00  0.00           H  
ATOM    646  HE  ARG A  40       5.305   2.427  -6.630  1.00  0.00           H  
ATOM    647 HH11 ARG A  40       3.036   1.255  -9.156  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       3.112  -0.388  -8.570  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       5.779   0.183  -6.341  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       4.799  -1.004  -7.120  1.00  0.00           H  
ATOM    651  N   PRO A  41      -1.367   5.613  -5.048  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -2.213   6.791  -4.925  1.00  0.00           C  
ATOM    653  C   PRO A  41      -1.434   8.073  -5.235  1.00  0.00           C  
ATOM    654  O   PRO A  41      -0.269   8.038  -5.641  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -2.778   6.741  -3.510  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -1.718   5.977  -2.733  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -1.162   4.990  -3.753  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -3.030   6.717  -5.640  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -2.972   7.727  -3.087  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -3.695   6.158  -3.543  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -0.905   6.644  -2.443  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -2.166   5.505  -1.856  1.00  0.00           H  
ATOM    663  HD2 PRO A  41      -0.101   4.827  -3.560  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -1.700   4.043  -3.713  1.00  0.00           H  
ATOM    665  N   SER A  42      -2.083   9.231  -5.114  1.00  0.00           N  
ATOM    666  CA  SER A  42      -1.475  10.517  -5.396  1.00  0.00           C  
ATOM    667  C   SER A  42      -2.250  11.584  -4.618  1.00  0.00           C  
ATOM    668  O   SER A  42      -2.951  12.412  -5.199  1.00  0.00           O  
ATOM    669  CB  SER A  42      -1.561  10.760  -6.921  1.00  0.00           C  
ATOM    670  OG  SER A  42      -1.014   9.689  -7.680  1.00  0.00           O  
ATOM    671  H   SER A  42      -3.043   9.265  -4.768  1.00  0.00           H  
ATOM    672  HA  SER A  42      -0.430  10.525  -5.081  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -2.607  10.881  -7.212  1.00  0.00           H  
ATOM    674  HB3 SER A  42      -1.027  11.676  -7.168  1.00  0.00           H  
ATOM    675  HG  SER A  42      -0.515   9.120  -7.065  1.00  0.00           H  
ATOM    676  N   GLY A  43      -2.050  11.626  -3.301  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -2.712  12.594  -2.432  1.00  0.00           C  
ATOM    678  C   GLY A  43      -1.725  13.610  -1.896  1.00  0.00           C  
ATOM    679  O   GLY A  43      -2.181  14.713  -1.538  1.00  0.00           O  
ATOM    680  H   GLY A  43      -1.465  10.928  -2.863  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -3.493  13.121  -2.980  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -3.184  12.079  -1.599  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      13.267 -12.251   3.317  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.538 -11.525   3.292  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.387 -10.247   4.089  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.246 -10.309   5.311  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.262 -13.113   2.810  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.306 -12.147   3.736  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.806 -11.293   2.262  1.00  0.00           H  
ATOM      8  N   LEU A   2      14.505  -9.093   3.435  1.00  0.00           N  
ATOM      9  CA  LEU A   2      14.366  -7.767   4.011  1.00  0.00           C  
ATOM     10  C   LEU A   2      13.693  -6.952   2.918  1.00  0.00           C  
ATOM     11  O   LEU A   2      14.236  -6.806   1.818  1.00  0.00           O  
ATOM     12  CB  LEU A   2      15.703  -7.108   4.406  1.00  0.00           C  
ATOM     13  CG  LEU A   2      16.363  -7.712   5.663  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      17.402  -8.775   5.291  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      17.053  -6.631   6.500  1.00  0.00           C  
ATOM     16  H   LEU A   2      14.609  -9.105   2.425  1.00  0.00           H  
ATOM     17  HA  LEU A   2      13.717  -7.812   4.889  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      16.399  -7.131   3.565  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      15.483  -6.059   4.612  1.00  0.00           H  
ATOM     20  HG  LEU A   2      15.599  -8.170   6.291  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      17.798  -9.235   6.192  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      18.219  -8.320   4.732  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      16.954  -9.549   4.673  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      17.530  -7.075   7.374  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      16.315  -5.907   6.848  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      17.809  -6.113   5.909  1.00  0.00           H  
ATOM     27  N   GLU A   3      12.513  -6.412   3.192  1.00  0.00           N  
ATOM     28  CA  GLU A   3      11.750  -5.596   2.250  1.00  0.00           C  
ATOM     29  C   GLU A   3      11.961  -4.110   2.606  1.00  0.00           C  
ATOM     30  O   GLU A   3      11.078  -3.269   2.424  1.00  0.00           O  
ATOM     31  CB  GLU A   3      10.278  -6.048   2.297  1.00  0.00           C  
ATOM     32  CG  GLU A   3       9.592  -5.962   0.927  1.00  0.00           C  
ATOM     33  CD  GLU A   3       9.694  -7.265   0.127  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       9.148  -8.302   0.580  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      10.320  -7.276  -0.959  1.00  0.00           O  
ATOM     36  H   GLU A   3      12.087  -6.538   4.106  1.00  0.00           H  
ATOM     37  HA  GLU A   3      12.129  -5.761   1.241  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      10.219  -7.079   2.650  1.00  0.00           H  
ATOM     39  HB3 GLU A   3       9.727  -5.432   3.007  1.00  0.00           H  
ATOM     40  HG2 GLU A   3       8.541  -5.746   1.093  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      10.016  -5.141   0.352  1.00  0.00           H  
ATOM     42  N   HIS A   4      13.131  -3.796   3.169  1.00  0.00           N  
ATOM     43  CA  HIS A   4      13.604  -2.498   3.631  1.00  0.00           C  
ATOM     44  C   HIS A   4      13.845  -1.452   2.526  1.00  0.00           C  
ATOM     45  O   HIS A   4      14.630  -0.531   2.725  1.00  0.00           O  
ATOM     46  CB  HIS A   4      14.832  -2.711   4.537  1.00  0.00           C  
ATOM     47  CG  HIS A   4      14.980  -1.622   5.571  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      14.217  -1.492   6.709  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      15.808  -0.535   5.504  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      14.561  -0.344   7.312  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      15.515   0.288   6.602  1.00  0.00           N  
ATOM     52  H   HIS A   4      13.787  -4.553   3.271  1.00  0.00           H  
ATOM     53  HA  HIS A   4      12.810  -2.099   4.255  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      14.729  -3.653   5.078  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      15.732  -2.766   3.924  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      13.490  -2.131   7.022  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      16.504  -0.319   4.706  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      14.101   0.030   8.218  1.00  0.00           H  
ATOM     59  N   MET A   5      13.256  -1.591   1.341  1.00  0.00           N  
ATOM     60  CA  MET A   5      13.402  -0.656   0.216  1.00  0.00           C  
ATOM     61  C   MET A   5      12.148   0.227   0.107  1.00  0.00           C  
ATOM     62  O   MET A   5      11.690   0.556  -0.989  1.00  0.00           O  
ATOM     63  CB  MET A   5      13.735  -1.463  -1.049  1.00  0.00           C  
ATOM     64  CG  MET A   5      15.188  -1.955  -0.975  1.00  0.00           C  
ATOM     65  SD  MET A   5      15.519  -3.469  -1.902  1.00  0.00           S  
ATOM     66  CE  MET A   5      17.326  -3.521  -1.776  1.00  0.00           C  
ATOM     67  H   MET A   5      12.612  -2.360   1.217  1.00  0.00           H  
ATOM     68  HA  MET A   5      14.237   0.026   0.395  1.00  0.00           H  
ATOM     69  HB2 MET A   5      13.054  -2.311  -1.131  1.00  0.00           H  
ATOM     70  HB3 MET A   5      13.632  -0.842  -1.940  1.00  0.00           H  
ATOM     71  HG2 MET A   5      15.834  -1.163  -1.353  1.00  0.00           H  
ATOM     72  HG3 MET A   5      15.467  -2.139   0.062  1.00  0.00           H  
ATOM     73  HE1 MET A   5      17.624  -3.660  -0.738  1.00  0.00           H  
ATOM     74  HE2 MET A   5      17.715  -4.342  -2.380  1.00  0.00           H  
ATOM     75  HE3 MET A   5      17.743  -2.583  -2.140  1.00  0.00           H  
ATOM     76  N   ALA A   6      11.557   0.540   1.265  1.00  0.00           N  
ATOM     77  CA  ALA A   6      10.372   1.358   1.456  1.00  0.00           C  
ATOM     78  C   ALA A   6      10.682   2.834   1.164  1.00  0.00           C  
ATOM     79  O   ALA A   6      10.648   3.682   2.056  1.00  0.00           O  
ATOM     80  CB  ALA A   6       9.868   1.143   2.886  1.00  0.00           C  
ATOM     81  H   ALA A   6      12.027   0.223   2.095  1.00  0.00           H  
ATOM     82  HA  ALA A   6       9.597   1.026   0.764  1.00  0.00           H  
ATOM     83  HB1 ALA A   6       8.970   1.736   3.032  1.00  0.00           H  
ATOM     84  HB2 ALA A   6       9.627   0.091   3.043  1.00  0.00           H  
ATOM     85  HB3 ALA A   6      10.625   1.466   3.601  1.00  0.00           H  
ATOM     86  N   ASP A   7      10.901   3.132  -0.114  1.00  0.00           N  
ATOM     87  CA  ASP A   7      11.225   4.459  -0.643  1.00  0.00           C  
ATOM     88  C   ASP A   7      10.167   4.960  -1.622  1.00  0.00           C  
ATOM     89  O   ASP A   7      10.067   6.154  -1.902  1.00  0.00           O  
ATOM     90  CB  ASP A   7      12.624   4.417  -1.274  1.00  0.00           C  
ATOM     91  CG  ASP A   7      12.682   4.799  -2.756  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      12.342   3.970  -3.632  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      13.185   5.908  -3.053  1.00  0.00           O  
ATOM     94  H   ASP A   7      10.914   2.334  -0.736  1.00  0.00           H  
ATOM     95  HA  ASP A   7      11.259   5.167   0.187  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      13.220   5.123  -0.706  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      13.075   3.430  -1.157  1.00  0.00           H  
ATOM     98  N   GLU A   8       9.354   4.043  -2.136  1.00  0.00           N  
ATOM     99  CA  GLU A   8       8.276   4.301  -3.079  1.00  0.00           C  
ATOM    100  C   GLU A   8       6.932   4.437  -2.358  1.00  0.00           C  
ATOM    101  O   GLU A   8       5.937   4.806  -2.981  1.00  0.00           O  
ATOM    102  CB  GLU A   8       8.273   3.179  -4.126  1.00  0.00           C  
ATOM    103  CG  GLU A   8       8.011   1.785  -3.534  1.00  0.00           C  
ATOM    104  CD  GLU A   8       6.527   1.518  -3.288  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       5.844   1.130  -4.260  1.00  0.00           O  
ATOM    106  OE2 GLU A   8       6.047   1.598  -2.139  1.00  0.00           O  
ATOM    107  H   GLU A   8       9.489   3.078  -1.864  1.00  0.00           H  
ATOM    108  HA  GLU A   8       8.462   5.233  -3.602  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       7.535   3.402  -4.896  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       9.254   3.168  -4.605  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       8.382   1.038  -4.239  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       8.565   1.661  -2.604  1.00  0.00           H  
ATOM    113  N   GLU A   9       6.907   4.194  -1.043  1.00  0.00           N  
ATOM    114  CA  GLU A   9       5.735   4.238  -0.159  1.00  0.00           C  
ATOM    115  C   GLU A   9       5.205   5.667   0.061  1.00  0.00           C  
ATOM    116  O   GLU A   9       4.652   5.983   1.115  1.00  0.00           O  
ATOM    117  CB  GLU A   9       6.096   3.570   1.187  1.00  0.00           C  
ATOM    118  CG  GLU A   9       7.313   4.239   1.860  1.00  0.00           C  
ATOM    119  CD  GLU A   9       7.340   4.146   3.390  1.00  0.00           C  
ATOM    120  OE1 GLU A   9       6.959   3.106   3.981  1.00  0.00           O  
ATOM    121  OE2 GLU A   9       7.713   5.161   4.025  1.00  0.00           O  
ATOM    122  H   GLU A   9       7.791   3.904  -0.638  1.00  0.00           H  
ATOM    123  HA  GLU A   9       4.946   3.651  -0.633  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       5.231   3.614   1.849  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       6.322   2.515   1.020  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       8.205   3.771   1.456  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       7.348   5.299   1.596  1.00  0.00           H  
ATOM    128  N   LYS A  10       5.429   6.566  -0.894  1.00  0.00           N  
ATOM    129  CA  LYS A  10       5.063   7.982  -0.906  1.00  0.00           C  
ATOM    130  C   LYS A  10       3.568   8.242  -1.060  1.00  0.00           C  
ATOM    131  O   LYS A  10       3.166   9.326  -1.498  1.00  0.00           O  
ATOM    132  CB  LYS A  10       5.905   8.737  -1.950  1.00  0.00           C  
ATOM    133  CG  LYS A  10       7.416   8.461  -1.846  1.00  0.00           C  
ATOM    134  CD  LYS A  10       8.040   8.679  -0.457  1.00  0.00           C  
ATOM    135  CE  LYS A  10       7.893  10.113   0.061  1.00  0.00           C  
ATOM    136  NZ  LYS A  10       8.631  11.093  -0.760  1.00  0.00           N  
ATOM    137  H   LYS A  10       5.869   6.179  -1.716  1.00  0.00           H  
ATOM    138  HA  LYS A  10       5.321   8.380   0.074  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       5.575   8.455  -2.950  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       5.735   9.809  -1.834  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       7.598   7.428  -2.138  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       7.927   9.099  -2.564  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       7.582   7.998   0.262  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       9.098   8.419  -0.505  1.00  0.00           H  
ATOM    145  HE2 LYS A  10       6.837  10.381   0.100  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       8.290  10.150   1.079  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10       8.688  11.975  -0.252  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10       8.195  11.255  -1.662  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10       9.586  10.776  -0.898  1.00  0.00           H  
ATOM    150  N   LEU A  11       2.734   7.242  -0.782  1.00  0.00           N  
ATOM    151  CA  LEU A  11       1.304   7.366  -0.855  1.00  0.00           C  
ATOM    152  C   LEU A  11       0.784   8.533   0.003  1.00  0.00           C  
ATOM    153  O   LEU A  11       1.452   8.967   0.943  1.00  0.00           O  
ATOM    154  CB  LEU A  11       0.692   6.042  -0.382  1.00  0.00           C  
ATOM    155  CG  LEU A  11       0.601   5.045  -1.540  1.00  0.00           C  
ATOM    156  CD1 LEU A  11       1.899   4.268  -1.769  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -0.562   4.100  -1.262  1.00  0.00           C  
ATOM    158  H   LEU A  11       3.053   6.345  -0.441  1.00  0.00           H  
ATOM    159  HA  LEU A  11       1.045   7.552  -1.895  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       1.243   5.619   0.456  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -0.304   6.250   0.001  1.00  0.00           H  
ATOM    162  HG  LEU A  11       0.388   5.589  -2.459  1.00  0.00           H  
ATOM    163 HD11 LEU A  11       2.142   3.661  -0.899  1.00  0.00           H  
ATOM    164 HD12 LEU A  11       2.722   4.943  -1.993  1.00  0.00           H  
ATOM    165 HD13 LEU A  11       1.774   3.630  -2.639  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -0.825   3.583  -2.178  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -1.440   4.657  -0.964  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -0.310   3.396  -0.469  1.00  0.00           H  
ATOM    169  N   PRO A  12      -0.408   9.044  -0.339  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -1.071  10.133   0.365  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.554   9.652   1.745  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.581   8.442   2.001  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -2.228  10.516  -0.569  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -2.586   9.209  -1.249  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -1.232   8.566  -1.432  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -0.386  10.972   0.492  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -3.116  10.896  -0.069  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -1.846  11.221  -1.306  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -3.170   8.607  -0.562  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -3.106   9.347  -2.193  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.351   7.491  -1.361  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -0.796   8.861  -2.389  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.973  10.571   2.633  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -2.448  10.201   3.955  1.00  0.00           C  
ATOM    185  C   PRO A  13      -3.662   9.277   3.865  1.00  0.00           C  
ATOM    186  O   PRO A  13      -4.424   9.290   2.895  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -2.785  11.510   4.669  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -3.007  12.498   3.526  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -2.007  12.019   2.478  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -1.648   9.690   4.492  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -3.672  11.414   5.292  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.936  11.830   5.270  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -4.022  12.392   3.139  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.824  13.525   3.836  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.331  12.328   1.486  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -1.020  12.431   2.695  1.00  0.00           H  
ATOM    197  N   GLY A  14      -3.849   8.481   4.911  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -4.938   7.530   5.030  1.00  0.00           C  
ATOM    199  C   GLY A  14      -4.665   6.217   4.308  1.00  0.00           C  
ATOM    200  O   GLY A  14      -5.288   5.210   4.647  1.00  0.00           O  
ATOM    201  H   GLY A  14      -3.178   8.517   5.669  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -5.061   7.306   6.087  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -5.857   7.971   4.639  1.00  0.00           H  
ATOM    204  N   TRP A  15      -3.780   6.197   3.305  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -3.457   4.960   2.611  1.00  0.00           C  
ATOM    206  C   TRP A  15      -2.344   4.232   3.356  1.00  0.00           C  
ATOM    207  O   TRP A  15      -1.565   4.836   4.089  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -3.081   5.213   1.160  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -4.215   5.567   0.252  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -4.795   6.780   0.151  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -4.978   4.696  -0.633  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -5.747   6.745  -0.845  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -5.956   5.475  -1.312  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -4.988   3.313  -0.886  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -6.907   4.918  -2.181  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -5.939   2.739  -1.749  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -6.899   3.534  -2.398  1.00  0.00           C  
ATOM    218  H   TRP A  15      -3.284   7.040   3.040  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -4.320   4.310   2.611  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -2.322   5.993   1.118  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -2.642   4.293   0.778  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -4.525   7.653   0.735  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -6.277   7.563  -1.138  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -4.275   2.685  -0.381  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -7.663   5.529  -2.652  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -5.927   1.674  -1.927  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -7.639   3.081  -3.046  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.217   2.937   3.111  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -1.231   2.040   3.713  1.00  0.00           C  
ATOM    230  C   GLU A  16      -0.735   1.049   2.666  1.00  0.00           C  
ATOM    231  O   GLU A  16      -1.536   0.304   2.102  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -1.823   1.273   4.906  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -2.179   2.185   6.082  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -2.266   1.445   7.425  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -2.688   0.269   7.522  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -1.772   2.004   8.429  1.00  0.00           O  
ATOM    237  H   GLU A  16      -2.925   2.560   2.501  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -0.385   2.619   4.080  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -2.705   0.713   4.598  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -1.067   0.567   5.240  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -1.397   2.933   6.169  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -3.100   2.723   5.874  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.567   1.043   2.370  1.00  0.00           N  
ATOM    244  CA  LYS A  17       1.163   0.134   1.390  1.00  0.00           C  
ATOM    245  C   LYS A  17       1.457  -1.165   2.126  1.00  0.00           C  
ATOM    246  O   LYS A  17       2.444  -1.244   2.859  1.00  0.00           O  
ATOM    247  CB  LYS A  17       2.416   0.793   0.810  1.00  0.00           C  
ATOM    248  CG  LYS A  17       2.829   0.228  -0.554  1.00  0.00           C  
ATOM    249  CD  LYS A  17       3.430  -1.171  -0.630  1.00  0.00           C  
ATOM    250  CE  LYS A  17       4.817  -1.209   0.009  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       5.897  -0.769  -0.899  1.00  0.00           N  
ATOM    252  H   LYS A  17       1.171   1.687   2.875  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.443  -0.049   0.592  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       2.179   1.848   0.665  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       3.229   0.718   1.524  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       1.925   0.142  -1.129  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       3.506   0.941  -1.034  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       2.754  -1.874  -0.138  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       3.487  -1.455  -1.682  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       4.793  -0.536   0.864  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       5.023  -2.226   0.336  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       6.806  -0.789  -0.443  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       5.774   0.197  -1.206  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       5.975  -1.328  -1.742  1.00  0.00           H  
ATOM    265  N   ARG A  18       0.586  -2.158   1.984  1.00  0.00           N  
ATOM    266  CA  ARG A  18       0.705  -3.460   2.648  1.00  0.00           C  
ATOM    267  C   ARG A  18       0.686  -4.597   1.634  1.00  0.00           C  
ATOM    268  O   ARG A  18       0.749  -4.380   0.424  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -0.372  -3.592   3.746  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -0.415  -2.365   4.674  1.00  0.00           C  
ATOM    271  CD  ARG A  18      -0.731  -2.704   6.134  1.00  0.00           C  
ATOM    272  NE  ARG A  18      -0.588  -1.499   6.971  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       0.571  -0.911   7.309  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       1.736  -1.512   7.096  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       0.588   0.298   7.853  1.00  0.00           N  
ATOM    276  H   ARG A  18      -0.187  -1.995   1.348  1.00  0.00           H  
ATOM    277  HA  ARG A  18       1.679  -3.508   3.138  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -1.352  -3.734   3.288  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -0.146  -4.478   4.336  1.00  0.00           H  
ATOM    280  HG2 ARG A  18       0.553  -1.869   4.650  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -1.157  -1.662   4.293  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -1.744  -3.105   6.196  1.00  0.00           H  
ATOM    283  HD3 ARG A  18      -0.043  -3.471   6.487  1.00  0.00           H  
ATOM    284  HE  ARG A  18      -1.460  -0.998   7.154  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       1.799  -2.470   6.752  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       2.598  -0.988   7.252  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -0.235   0.845   8.100  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       1.491   0.740   8.042  1.00  0.00           H  
ATOM    289  N   MET A  19       0.667  -5.833   2.122  1.00  0.00           N  
ATOM    290  CA  MET A  19       0.638  -7.025   1.296  1.00  0.00           C  
ATOM    291  C   MET A  19      -0.559  -7.870   1.720  1.00  0.00           C  
ATOM    292  O   MET A  19      -0.881  -7.937   2.909  1.00  0.00           O  
ATOM    293  CB  MET A  19       1.977  -7.743   1.446  1.00  0.00           C  
ATOM    294  CG  MET A  19       2.186  -8.796   0.364  1.00  0.00           C  
ATOM    295  SD  MET A  19       3.656  -9.836   0.589  1.00  0.00           S  
ATOM    296  CE  MET A  19       4.942  -8.567   0.656  1.00  0.00           C  
ATOM    297  H   MET A  19       0.618  -5.977   3.119  1.00  0.00           H  
ATOM    298  HA  MET A  19       0.515  -6.740   0.255  1.00  0.00           H  
ATOM    299  HB2 MET A  19       2.768  -7.000   1.356  1.00  0.00           H  
ATOM    300  HB3 MET A  19       2.023  -8.223   2.422  1.00  0.00           H  
ATOM    301  HG2 MET A  19       1.310  -9.441   0.345  1.00  0.00           H  
ATOM    302  HG3 MET A  19       2.259  -8.295  -0.600  1.00  0.00           H  
ATOM    303  HE1 MET A  19       5.922  -9.038   0.674  1.00  0.00           H  
ATOM    304  HE2 MET A  19       4.886  -7.934  -0.225  1.00  0.00           H  
ATOM    305  HE3 MET A  19       4.806  -7.957   1.549  1.00  0.00           H  
ATOM    306  N   SER A  20      -1.235  -8.488   0.753  1.00  0.00           N  
ATOM    307  CA  SER A  20      -2.400  -9.324   0.976  1.00  0.00           C  
ATOM    308  C   SER A  20      -1.950 -10.662   1.538  1.00  0.00           C  
ATOM    309  O   SER A  20      -1.239 -11.407   0.860  1.00  0.00           O  
ATOM    310  CB  SER A  20      -3.176  -9.520  -0.329  1.00  0.00           C  
ATOM    311  OG  SER A  20      -4.455 -10.032  -0.014  1.00  0.00           O  
ATOM    312  H   SER A  20      -0.916  -8.383  -0.209  1.00  0.00           H  
ATOM    313  HA  SER A  20      -3.046  -8.819   1.696  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -3.274  -8.568  -0.843  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -2.649 -10.214  -0.985  1.00  0.00           H  
ATOM    316  HG  SER A  20      -4.985 -10.087  -0.840  1.00  0.00           H  
ATOM    317  N   ARG A  21      -2.381 -10.972   2.760  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -2.062 -12.207   3.466  1.00  0.00           C  
ATOM    319  C   ARG A  21      -2.522 -13.454   2.703  1.00  0.00           C  
ATOM    320  O   ARG A  21      -1.989 -14.525   2.982  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -2.672 -12.106   4.881  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -2.476 -13.309   5.825  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -1.025 -13.769   6.015  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -0.130 -12.703   6.496  1.00  0.00           N  
ATOM    325  CZ  ARG A  21       1.187 -12.633   6.258  1.00  0.00           C  
ATOM    326  NH1 ARG A  21       1.822 -13.620   5.634  1.00  0.00           N  
ATOM    327  NH2 ARG A  21       1.854 -11.561   6.657  1.00  0.00           N  
ATOM    328  H   ARG A  21      -2.967 -10.294   3.230  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -0.975 -12.263   3.557  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -2.248 -11.228   5.371  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -3.747 -11.941   4.787  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -2.883 -13.052   6.803  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -3.054 -14.153   5.449  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -1.012 -14.593   6.726  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -0.654 -14.146   5.066  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -0.553 -11.967   7.043  1.00  0.00           H  
ATOM    337 HH11 ARG A  21       1.379 -14.536   5.553  1.00  0.00           H  
ATOM    338 HH12 ARG A  21       2.809 -13.559   5.380  1.00  0.00           H  
ATOM    339 HH21 ARG A  21       1.407 -10.856   7.240  1.00  0.00           H  
ATOM    340 HH22 ARG A  21       2.866 -11.492   6.549  1.00  0.00           H  
ATOM    341  N   SER A  22      -3.442 -13.353   1.734  1.00  0.00           N  
ATOM    342  CA  SER A  22      -3.914 -14.513   0.987  1.00  0.00           C  
ATOM    343  C   SER A  22      -2.746 -15.245   0.308  1.00  0.00           C  
ATOM    344  O   SER A  22      -2.570 -16.439   0.545  1.00  0.00           O  
ATOM    345  CB  SER A  22      -4.967 -14.090  -0.048  1.00  0.00           C  
ATOM    346  OG  SER A  22      -5.809 -13.051   0.423  1.00  0.00           O  
ATOM    347  H   SER A  22      -3.876 -12.465   1.519  1.00  0.00           H  
ATOM    348  HA  SER A  22      -4.390 -15.195   1.693  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -4.467 -13.728  -0.949  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -5.572 -14.958  -0.317  1.00  0.00           H  
ATOM    351  HG  SER A  22      -6.319 -13.366   1.204  1.00  0.00           H  
ATOM    352  N   SER A  23      -1.956 -14.553  -0.522  1.00  0.00           N  
ATOM    353  CA  SER A  23      -0.803 -15.138  -1.210  1.00  0.00           C  
ATOM    354  C   SER A  23       0.458 -14.267  -1.145  1.00  0.00           C  
ATOM    355  O   SER A  23       1.561 -14.771  -1.378  1.00  0.00           O  
ATOM    356  CB  SER A  23      -1.183 -15.499  -2.653  1.00  0.00           C  
ATOM    357  OG  SER A  23      -0.294 -16.475  -3.158  1.00  0.00           O  
ATOM    358  H   SER A  23      -2.162 -13.580  -0.670  1.00  0.00           H  
ATOM    359  HA  SER A  23      -0.551 -16.071  -0.709  1.00  0.00           H  
ATOM    360  HB2 SER A  23      -2.188 -15.919  -2.673  1.00  0.00           H  
ATOM    361  HB3 SER A  23      -1.153 -14.608  -3.282  1.00  0.00           H  
ATOM    362  HG  SER A  23      -0.524 -16.645  -4.103  1.00  0.00           H  
ATOM    363  N   GLY A  24       0.332 -12.963  -0.879  1.00  0.00           N  
ATOM    364  CA  GLY A  24       1.451 -12.036  -0.809  1.00  0.00           C  
ATOM    365  C   GLY A  24       1.388 -10.972  -1.910  1.00  0.00           C  
ATOM    366  O   GLY A  24       2.426 -10.604  -2.454  1.00  0.00           O  
ATOM    367  H   GLY A  24      -0.564 -12.548  -0.673  1.00  0.00           H  
ATOM    368  HA2 GLY A  24       1.427 -11.557   0.166  1.00  0.00           H  
ATOM    369  HA3 GLY A  24       2.402 -12.563  -0.887  1.00  0.00           H  
ATOM    370  N   ARG A  25       0.198 -10.501  -2.312  1.00  0.00           N  
ATOM    371  CA  ARG A  25       0.086  -9.479  -3.356  1.00  0.00           C  
ATOM    372  C   ARG A  25       0.279  -8.114  -2.718  1.00  0.00           C  
ATOM    373  O   ARG A  25      -0.401  -7.818  -1.743  1.00  0.00           O  
ATOM    374  CB  ARG A  25      -1.290  -9.545  -4.039  1.00  0.00           C  
ATOM    375  CG  ARG A  25      -1.352 -10.470  -5.261  1.00  0.00           C  
ATOM    376  CD  ARG A  25      -0.614  -9.879  -6.474  1.00  0.00           C  
ATOM    377  NE  ARG A  25       0.740 -10.428  -6.640  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       1.718  -9.904  -7.391  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       1.628  -8.686  -7.918  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       2.806 -10.631  -7.592  1.00  0.00           N  
ATOM    381  H   ARG A  25      -0.656 -10.790  -1.856  1.00  0.00           H  
ATOM    382  HA  ARG A  25       0.875  -9.625  -4.090  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      -2.046  -9.855  -3.317  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      -1.559  -8.545  -4.375  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      -0.960 -11.455  -5.011  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      -2.402 -10.581  -5.536  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      -1.181 -10.110  -7.374  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      -0.572  -8.795  -6.383  1.00  0.00           H  
ATOM    389  HE  ARG A  25       0.887 -11.369  -6.292  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       0.748  -8.164  -7.896  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       2.360  -8.328  -8.524  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       2.846 -11.573  -7.201  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       3.575 -10.343  -8.197  1.00  0.00           H  
ATOM    394  N   VAL A  26       1.220  -7.303  -3.185  1.00  0.00           N  
ATOM    395  CA  VAL A  26       1.441  -5.972  -2.623  1.00  0.00           C  
ATOM    396  C   VAL A  26       0.327  -5.061  -3.146  1.00  0.00           C  
ATOM    397  O   VAL A  26      -0.020  -5.126  -4.330  1.00  0.00           O  
ATOM    398  CB  VAL A  26       2.836  -5.442  -2.998  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       3.170  -4.174  -2.206  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       3.923  -6.473  -2.693  1.00  0.00           C  
ATOM    401  H   VAL A  26       1.773  -7.560  -3.984  1.00  0.00           H  
ATOM    402  HA  VAL A  26       1.378  -6.026  -1.537  1.00  0.00           H  
ATOM    403  HB  VAL A  26       2.865  -5.224  -4.063  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       2.428  -3.403  -2.417  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       3.177  -4.385  -1.135  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       4.150  -3.799  -2.509  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       4.903  -6.019  -2.828  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       3.832  -6.807  -1.664  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       3.848  -7.324  -3.368  1.00  0.00           H  
ATOM    410  N   TYR A  27      -0.281  -4.260  -2.275  1.00  0.00           N  
ATOM    411  CA  TYR A  27      -1.345  -3.335  -2.638  1.00  0.00           C  
ATOM    412  C   TYR A  27      -1.433  -2.212  -1.601  1.00  0.00           C  
ATOM    413  O   TYR A  27      -0.774  -2.230  -0.560  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -2.689  -4.074  -2.798  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -3.364  -4.467  -1.497  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -2.826  -5.498  -0.709  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -4.518  -3.787  -1.066  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -3.419  -5.841   0.515  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -5.099  -4.109   0.176  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -4.553  -5.138   0.969  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -5.119  -5.449   2.167  1.00  0.00           O  
ATOM    422  H   TYR A  27       0.031  -4.224  -1.304  1.00  0.00           H  
ATOM    423  HA  TYR A  27      -1.085  -2.882  -3.596  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -3.364  -3.432  -3.361  1.00  0.00           H  
ATOM    425  HB3 TYR A  27      -2.542  -4.968  -3.403  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -1.955  -6.029  -1.057  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -4.941  -3.010  -1.691  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -2.999  -6.637   1.099  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -5.963  -3.582   0.547  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -4.640  -6.164   2.613  1.00  0.00           H  
ATOM    431  N   TYR A  28      -2.287  -1.238  -1.877  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -2.517  -0.077  -1.037  1.00  0.00           C  
ATOM    433  C   TYR A  28      -3.897  -0.164  -0.384  1.00  0.00           C  
ATOM    434  O   TYR A  28      -4.858  -0.559  -1.047  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -2.397   1.163  -1.928  1.00  0.00           C  
ATOM    436  CG  TYR A  28      -1.226   1.114  -2.897  1.00  0.00           C  
ATOM    437  CD1 TYR A  28       0.085   1.253  -2.414  1.00  0.00           C  
ATOM    438  CD2 TYR A  28      -1.439   0.902  -4.269  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       1.191   1.171  -3.278  1.00  0.00           C  
ATOM    440  CE2 TYR A  28      -0.340   0.729  -5.123  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       0.977   0.827  -4.632  1.00  0.00           C  
ATOM    442  OH  TYR A  28       2.015   0.638  -5.489  1.00  0.00           O  
ATOM    443  H   TYR A  28      -2.794  -1.269  -2.752  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -1.746  -0.028  -0.273  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -3.315   1.266  -2.501  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -2.304   2.038  -1.290  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       0.236   1.451  -1.363  1.00  0.00           H  
ATOM    448  HD2 TYR A  28      -2.443   0.839  -4.662  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       2.189   1.373  -2.873  1.00  0.00           H  
ATOM    450  HE2 TYR A  28      -0.496   0.557  -6.170  1.00  0.00           H  
ATOM    451  HH  TYR A  28       2.733   1.262  -5.246  1.00  0.00           H  
ATOM    452  N   PHE A  29      -4.032   0.272   0.872  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -5.293   0.252   1.613  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.556   1.573   2.330  1.00  0.00           C  
ATOM    455  O   PHE A  29      -4.807   1.967   3.214  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -5.296  -0.919   2.606  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -6.454  -0.922   3.595  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -7.732  -0.433   3.242  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -6.221  -1.344   4.916  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -8.731  -0.293   4.216  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -7.231  -1.218   5.885  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -8.474  -0.665   5.542  1.00  0.00           C  
ATOM    463  H   PHE A  29      -3.189   0.573   1.362  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -6.109   0.112   0.910  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -5.297  -1.858   2.055  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -4.364  -0.865   3.177  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -7.971  -0.117   2.239  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -5.253  -1.734   5.203  1.00  0.00           H  
ATOM    469  HE1 PHE A  29      -9.697   0.106   3.944  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -7.057  -1.553   6.896  1.00  0.00           H  
ATOM    471  HZ  PHE A  29      -9.243  -0.543   6.287  1.00  0.00           H  
ATOM    472  N   ASN A  30      -6.636   2.245   1.955  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -7.142   3.514   2.458  1.00  0.00           C  
ATOM    474  C   ASN A  30      -8.124   3.320   3.612  1.00  0.00           C  
ATOM    475  O   ASN A  30      -9.284   2.966   3.390  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -7.856   4.251   1.321  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -8.125   5.710   1.641  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -8.378   6.062   2.784  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -8.238   6.556   0.640  1.00  0.00           N  
ATOM    480  H   ASN A  30      -7.197   1.837   1.216  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -6.325   4.136   2.796  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -7.342   4.066   0.384  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -8.831   3.833   1.158  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -8.030   6.255  -0.298  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -8.539   7.514   0.804  1.00  0.00           H  
ATOM    486  N   HIS A  31      -7.692   3.552   4.847  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -8.556   3.422   6.022  1.00  0.00           C  
ATOM    488  C   HIS A  31      -9.428   4.668   6.240  1.00  0.00           C  
ATOM    489  O   HIS A  31     -10.271   4.660   7.135  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -7.751   3.117   7.294  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -6.813   4.206   7.753  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -7.143   5.278   8.555  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -5.478   4.300   7.457  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -6.032   6.021   8.704  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -4.981   5.442   8.099  1.00  0.00           N  
ATOM    496  H   HIS A  31      -6.730   3.840   4.960  1.00  0.00           H  
ATOM    497  HA  HIS A  31      -9.226   2.574   5.865  1.00  0.00           H  
ATOM    498  HB2 HIS A  31      -8.453   2.916   8.106  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -7.182   2.204   7.143  1.00  0.00           H  
ATOM    500  HD1 HIS A  31      -8.064   5.519   8.924  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -4.926   3.640   6.799  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -5.989   6.961   9.239  1.00  0.00           H  
ATOM    503  N   ILE A  32      -9.236   5.756   5.486  1.00  0.00           N  
ATOM    504  CA  ILE A  32     -10.030   6.979   5.630  1.00  0.00           C  
ATOM    505  C   ILE A  32     -11.361   6.806   4.901  1.00  0.00           C  
ATOM    506  O   ILE A  32     -12.378   7.359   5.330  1.00  0.00           O  
ATOM    507  CB  ILE A  32      -9.228   8.201   5.074  1.00  0.00           C  
ATOM    508  CG1 ILE A  32      -8.519   9.013   6.172  1.00  0.00           C  
ATOM    509  CG2 ILE A  32     -10.042   9.231   4.263  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -7.676   8.161   7.112  1.00  0.00           C  
ATOM    511  H   ILE A  32      -8.540   5.738   4.745  1.00  0.00           H  
ATOM    512  HA  ILE A  32     -10.249   7.142   6.686  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -8.457   7.829   4.402  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -7.855   9.738   5.695  1.00  0.00           H  
ATOM    515 HG13 ILE A  32      -9.259   9.558   6.758  1.00  0.00           H  
ATOM    516 HG21 ILE A  32     -10.471   8.767   3.377  1.00  0.00           H  
ATOM    517 HG22 ILE A  32     -10.844   9.649   4.873  1.00  0.00           H  
ATOM    518 HG23 ILE A  32      -9.396  10.049   3.939  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -8.321   7.647   7.822  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -7.133   7.415   6.537  1.00  0.00           H  
ATOM    521 HD13 ILE A  32      -6.971   8.793   7.654  1.00  0.00           H  
ATOM    522  N   THR A  33     -11.348   6.075   3.787  1.00  0.00           N  
ATOM    523  CA  THR A  33     -12.505   5.851   2.937  1.00  0.00           C  
ATOM    524  C   THR A  33     -12.828   4.377   2.686  1.00  0.00           C  
ATOM    525  O   THR A  33     -13.800   4.088   1.987  1.00  0.00           O  
ATOM    526  CB  THR A  33     -12.235   6.675   1.671  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -13.413   7.172   1.083  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -11.399   5.910   0.668  1.00  0.00           C  
ATOM    529  H   THR A  33     -10.465   5.655   3.516  1.00  0.00           H  
ATOM    530  HA  THR A  33     -13.380   6.271   3.428  1.00  0.00           H  
ATOM    531  HB  THR A  33     -11.634   7.530   1.955  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -13.419   8.134   1.305  1.00  0.00           H  
ATOM    533 HG21 THR A  33     -10.940   6.604  -0.034  1.00  0.00           H  
ATOM    534 HG22 THR A  33     -12.029   5.203   0.137  1.00  0.00           H  
ATOM    535 HG23 THR A  33     -10.616   5.391   1.220  1.00  0.00           H  
ATOM    536  N   ASN A  34     -12.053   3.445   3.250  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -12.244   2.006   3.082  1.00  0.00           C  
ATOM    538  C   ASN A  34     -12.172   1.600   1.621  1.00  0.00           C  
ATOM    539  O   ASN A  34     -13.080   0.969   1.073  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -13.501   1.551   3.808  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -13.568   0.032   3.909  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -12.641  -0.611   4.395  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -14.661  -0.567   3.466  1.00  0.00           N  
ATOM    544  H   ASN A  34     -11.254   3.718   3.808  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -11.402   1.504   3.558  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -13.449   1.997   4.792  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -14.382   1.935   3.298  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -15.416  -0.048   3.046  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -14.734  -1.570   3.601  1.00  0.00           H  
ATOM    550  N   ALA A  35     -11.089   2.049   0.991  1.00  0.00           N  
ATOM    551  CA  ALA A  35     -10.772   1.794  -0.399  1.00  0.00           C  
ATOM    552  C   ALA A  35      -9.392   1.156  -0.494  1.00  0.00           C  
ATOM    553  O   ALA A  35      -8.424   1.715  -0.006  1.00  0.00           O  
ATOM    554  CB  ALA A  35     -10.826   3.111  -1.148  1.00  0.00           C  
ATOM    555  H   ALA A  35     -10.420   2.565   1.553  1.00  0.00           H  
ATOM    556  HA  ALA A  35     -11.513   1.130  -0.834  1.00  0.00           H  
ATOM    557  HB1 ALA A  35     -11.859   3.453  -1.145  1.00  0.00           H  
ATOM    558  HB2 ALA A  35     -10.191   3.845  -0.658  1.00  0.00           H  
ATOM    559  HB3 ALA A  35     -10.474   2.963  -2.164  1.00  0.00           H  
ATOM    560  N   SER A  36      -9.255   0.006  -1.128  1.00  0.00           N  
ATOM    561  CA  SER A  36      -7.984  -0.687  -1.285  1.00  0.00           C  
ATOM    562  C   SER A  36      -7.809  -1.268  -2.678  1.00  0.00           C  
ATOM    563  O   SER A  36      -8.723  -1.914  -3.189  1.00  0.00           O  
ATOM    564  CB  SER A  36      -7.843  -1.825  -0.273  1.00  0.00           C  
ATOM    565  OG  SER A  36      -9.040  -2.520  -0.006  1.00  0.00           O  
ATOM    566  H   SER A  36     -10.090  -0.404  -1.497  1.00  0.00           H  
ATOM    567  HA  SER A  36      -7.173   0.017  -1.118  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -7.128  -2.525  -0.689  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -7.454  -1.450   0.666  1.00  0.00           H  
ATOM    570  HG  SER A  36      -8.790  -3.445   0.211  1.00  0.00           H  
ATOM    571  N   GLN A  37      -6.644  -1.053  -3.297  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -6.347  -1.587  -4.613  1.00  0.00           C  
ATOM    573  C   GLN A  37      -4.850  -1.482  -4.890  1.00  0.00           C  
ATOM    574  O   GLN A  37      -4.088  -0.897  -4.126  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -7.173  -0.867  -5.699  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -6.951   0.649  -5.800  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -7.840   1.301  -6.857  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -8.670   0.652  -7.502  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -7.677   2.589  -7.083  1.00  0.00           N  
ATOM    580  H   GLN A  37      -5.889  -0.516  -2.860  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -6.622  -2.641  -4.616  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -6.944  -1.313  -6.667  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -8.228  -1.044  -5.500  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -7.167   1.111  -4.836  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -5.911   0.839  -6.058  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -6.980   3.141  -6.604  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -8.331   3.076  -7.700  1.00  0.00           H  
ATOM    588  N   TRP A  38      -4.422  -2.054  -6.008  1.00  0.00           N  
ATOM    589  CA  TRP A  38      -3.046  -2.039  -6.491  1.00  0.00           C  
ATOM    590  C   TRP A  38      -2.786  -0.817  -7.390  1.00  0.00           C  
ATOM    591  O   TRP A  38      -1.657  -0.651  -7.844  1.00  0.00           O  
ATOM    592  CB  TRP A  38      -2.772  -3.330  -7.274  1.00  0.00           C  
ATOM    593  CG  TRP A  38      -3.908  -3.810  -8.125  1.00  0.00           C  
ATOM    594  CD1 TRP A  38      -4.569  -3.065  -9.036  1.00  0.00           C  
ATOM    595  CD2 TRP A  38      -4.624  -5.077  -8.045  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -5.715  -3.721  -9.416  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -5.823  -4.957  -8.807  1.00  0.00           C  
ATOM    598  CE3 TRP A  38      -4.422  -6.283  -7.339  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -6.807  -5.959  -8.798  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -5.392  -7.303  -7.348  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -6.592  -7.134  -8.059  1.00  0.00           C  
ATOM    602  H   TRP A  38      -5.103  -2.531  -6.577  1.00  0.00           H  
ATOM    603  HA  TRP A  38      -2.359  -1.987  -5.643  1.00  0.00           H  
ATOM    604  HB2 TRP A  38      -1.895  -3.172  -7.899  1.00  0.00           H  
ATOM    605  HB3 TRP A  38      -2.547  -4.111  -6.548  1.00  0.00           H  
ATOM    606  HD1 TRP A  38      -4.311  -2.061  -9.345  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -6.410  -3.220  -9.968  1.00  0.00           H  
ATOM    608  HE3 TRP A  38      -3.520  -6.408  -6.754  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -7.742  -5.820  -9.316  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -5.228  -8.204  -6.771  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -7.355  -7.903  -8.028  1.00  0.00           H  
ATOM    612  N   GLU A  39      -3.803  -0.020  -7.734  1.00  0.00           N  
ATOM    613  CA  GLU A  39      -3.634   1.165  -8.565  1.00  0.00           C  
ATOM    614  C   GLU A  39      -3.203   2.290  -7.626  1.00  0.00           C  
ATOM    615  O   GLU A  39      -4.001   2.721  -6.795  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -4.928   1.508  -9.315  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -4.843   2.891  -9.988  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -6.087   3.201 -10.814  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -6.184   2.692 -11.957  1.00  0.00           O  
ATOM    620  OE2 GLU A  39      -6.980   3.943 -10.352  1.00  0.00           O  
ATOM    621  H   GLU A  39      -4.707  -0.193  -7.329  1.00  0.00           H  
ATOM    622  HA  GLU A  39      -2.858   0.967  -9.305  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -5.092   0.744 -10.076  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -5.767   1.493  -8.625  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -4.725   3.675  -9.237  1.00  0.00           H  
ATOM    626  HG3 GLU A  39      -3.975   2.910 -10.649  1.00  0.00           H  
ATOM    627  N   ARG A  40      -1.962   2.760  -7.745  1.00  0.00           N  
ATOM    628  CA  ARG A  40      -1.418   3.828  -6.898  1.00  0.00           C  
ATOM    629  C   ARG A  40      -2.344   5.060  -6.788  1.00  0.00           C  
ATOM    630  O   ARG A  40      -2.717   5.583  -7.840  1.00  0.00           O  
ATOM    631  CB  ARG A  40      -0.035   4.245  -7.416  1.00  0.00           C  
ATOM    632  CG  ARG A  40       1.020   3.190  -7.070  1.00  0.00           C  
ATOM    633  CD  ARG A  40       2.352   3.434  -7.774  1.00  0.00           C  
ATOM    634  NE  ARG A  40       2.971   4.682  -7.307  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       3.809   5.457  -7.995  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       4.207   5.121  -9.218  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       4.248   6.576  -7.443  1.00  0.00           N  
ATOM    638  H   ARG A  40      -1.363   2.338  -8.453  1.00  0.00           H  
ATOM    639  HA  ARG A  40      -1.285   3.385  -5.916  1.00  0.00           H  
ATOM    640  HB2 ARG A  40      -0.076   4.397  -8.494  1.00  0.00           H  
ATOM    641  HB3 ARG A  40       0.251   5.185  -6.948  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       1.176   3.194  -5.992  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       0.659   2.208  -7.367  1.00  0.00           H  
ATOM    644  HD2 ARG A  40       3.024   2.604  -7.547  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       2.172   3.470  -8.851  1.00  0.00           H  
ATOM    646  HE  ARG A  40       2.827   4.905  -6.322  1.00  0.00           H  
ATOM    647 HH11 ARG A  40       3.881   4.266  -9.651  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       4.983   5.611  -9.674  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       3.941   6.873  -6.517  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       4.873   7.206  -7.937  1.00  0.00           H  
ATOM    651  N   PRO A  41      -2.682   5.521  -5.560  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -3.542   6.682  -5.284  1.00  0.00           C  
ATOM    653  C   PRO A  41      -2.845   8.015  -5.613  1.00  0.00           C  
ATOM    654  O   PRO A  41      -1.659   8.027  -5.953  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -3.860   6.586  -3.794  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -2.626   5.921  -3.216  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -2.251   4.926  -4.301  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -4.486   6.604  -5.824  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -4.066   7.550  -3.336  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -4.710   5.925  -3.661  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -1.804   6.628  -3.140  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -2.850   5.455  -2.255  1.00  0.00           H  
ATOM    663  HD2 PRO A  41      -1.174   4.766  -4.289  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -2.762   3.980  -4.145  1.00  0.00           H  
ATOM    665  N   SER A  42      -3.553   9.140  -5.439  1.00  0.00           N  
ATOM    666  CA  SER A  42      -3.085  10.496  -5.709  1.00  0.00           C  
ATOM    667  C   SER A  42      -3.855  11.483  -4.830  1.00  0.00           C  
ATOM    668  O   SER A  42      -4.755  12.187  -5.294  1.00  0.00           O  
ATOM    669  CB  SER A  42      -3.316  10.835  -7.191  1.00  0.00           C  
ATOM    670  OG  SER A  42      -2.488  10.060  -8.040  1.00  0.00           O  
ATOM    671  H   SER A  42      -4.524   9.087  -5.143  1.00  0.00           H  
ATOM    672  HA  SER A  42      -2.023  10.576  -5.480  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -4.361  10.654  -7.448  1.00  0.00           H  
ATOM    674  HB3 SER A  42      -3.103  11.892  -7.360  1.00  0.00           H  
ATOM    675  HG  SER A  42      -3.056   9.812  -8.795  1.00  0.00           H  
ATOM    676  N   GLY A  43      -3.507  11.530  -3.547  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -4.141  12.410  -2.578  1.00  0.00           C  
ATOM    678  C   GLY A  43      -3.223  13.515  -2.099  1.00  0.00           C  
ATOM    679  O   GLY A  43      -3.746  14.390  -1.381  1.00  0.00           O  
ATOM    680  H   GLY A  43      -2.762  10.932  -3.222  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -5.020  12.867  -3.027  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -4.463  11.825  -1.720  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      16.592  -7.533   5.087  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.521  -7.719   3.633  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.486  -6.782   3.050  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.289  -7.015   3.220  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.280  -8.091   5.550  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.492  -7.508   3.189  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.236  -8.746   3.407  1.00  0.00           H  
ATOM      8  N   LEU A   2      15.936  -5.716   2.379  1.00  0.00           N  
ATOM      9  CA  LEU A   2      15.092  -4.706   1.734  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.097  -4.013   2.687  1.00  0.00           C  
ATOM     11  O   LEU A   2      13.074  -3.505   2.237  1.00  0.00           O  
ATOM     12  CB  LEU A   2      14.406  -5.338   0.503  1.00  0.00           C  
ATOM     13  CG  LEU A   2      13.946  -4.345  -0.586  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      15.123  -3.777  -1.381  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      13.013  -5.069  -1.549  1.00  0.00           C  
ATOM     16  H   LEU A   2      16.939  -5.597   2.287  1.00  0.00           H  
ATOM     17  HA  LEU A   2      15.768  -3.933   1.374  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      15.087  -6.055   0.040  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.541  -5.899   0.859  1.00  0.00           H  
ATOM     20  HG  LEU A   2      13.390  -3.516  -0.158  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      15.732  -4.586  -1.786  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      15.710  -3.144  -0.725  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      14.750  -3.154  -2.195  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      13.531  -5.901  -2.019  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      12.676  -4.362  -2.304  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      12.145  -5.437  -1.004  1.00  0.00           H  
ATOM     27  N   GLU A   3      14.378  -3.950   3.987  1.00  0.00           N  
ATOM     28  CA  GLU A   3      13.551  -3.339   5.032  1.00  0.00           C  
ATOM     29  C   GLU A   3      14.197  -2.041   5.546  1.00  0.00           C  
ATOM     30  O   GLU A   3      14.408  -1.867   6.747  1.00  0.00           O  
ATOM     31  CB  GLU A   3      13.231  -4.360   6.154  1.00  0.00           C  
ATOM     32  CG  GLU A   3      14.286  -5.423   6.533  1.00  0.00           C  
ATOM     33  CD  GLU A   3      15.740  -4.965   6.715  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      16.411  -4.669   5.694  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      16.356  -5.208   7.776  1.00  0.00           O  
ATOM     36  H   GLU A   3      15.235  -4.372   4.321  1.00  0.00           H  
ATOM     37  HA  GLU A   3      12.587  -3.041   4.610  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      12.923  -3.835   7.058  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      12.351  -4.917   5.829  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      13.956  -5.917   7.451  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      14.276  -6.190   5.757  1.00  0.00           H  
ATOM     42  N   HIS A   4      14.597  -1.154   4.624  1.00  0.00           N  
ATOM     43  CA  HIS A   4      15.213   0.132   4.938  1.00  0.00           C  
ATOM     44  C   HIS A   4      14.762   1.181   3.918  1.00  0.00           C  
ATOM     45  O   HIS A   4      13.955   2.055   4.235  1.00  0.00           O  
ATOM     46  CB  HIS A   4      16.745  -0.005   4.999  1.00  0.00           C  
ATOM     47  CG  HIS A   4      17.277  -0.676   6.247  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      17.304  -2.030   6.517  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      17.816  -0.033   7.329  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      17.805  -2.191   7.752  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      18.154  -1.006   8.279  1.00  0.00           N  
ATOM     52  H   HIS A   4      14.392  -1.357   3.655  1.00  0.00           H  
ATOM     53  HA  HIS A   4      14.854   0.474   5.907  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      17.101  -0.550   4.125  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      17.170   0.996   4.958  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      16.875  -2.789   5.988  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      17.935   1.037   7.440  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      17.873  -3.141   8.269  1.00  0.00           H  
ATOM     59  N   MET A   5      15.301   1.124   2.701  1.00  0.00           N  
ATOM     60  CA  MET A   5      14.967   2.039   1.616  1.00  0.00           C  
ATOM     61  C   MET A   5      13.512   1.767   1.243  1.00  0.00           C  
ATOM     62  O   MET A   5      13.172   0.636   0.872  1.00  0.00           O  
ATOM     63  CB  MET A   5      15.905   1.814   0.425  1.00  0.00           C  
ATOM     64  CG  MET A   5      17.332   2.296   0.707  1.00  0.00           C  
ATOM     65  SD  MET A   5      17.542   4.088   0.880  1.00  0.00           S  
ATOM     66  CE  MET A   5      17.082   4.635  -0.791  1.00  0.00           C  
ATOM     67  H   MET A   5      15.948   0.378   2.504  1.00  0.00           H  
ATOM     68  HA  MET A   5      15.066   3.070   1.958  1.00  0.00           H  
ATOM     69  HB2 MET A   5      15.934   0.753   0.192  1.00  0.00           H  
ATOM     70  HB3 MET A   5      15.507   2.332  -0.447  1.00  0.00           H  
ATOM     71  HG2 MET A   5      17.687   1.824   1.622  1.00  0.00           H  
ATOM     72  HG3 MET A   5      17.968   1.956  -0.108  1.00  0.00           H  
ATOM     73  HE1 MET A   5      17.195   5.712  -0.871  1.00  0.00           H  
ATOM     74  HE2 MET A   5      17.715   4.157  -1.535  1.00  0.00           H  
ATOM     75  HE3 MET A   5      16.044   4.389  -1.003  1.00  0.00           H  
ATOM     76  N   ALA A   6      12.657   2.762   1.433  1.00  0.00           N  
ATOM     77  CA  ALA A   6      11.235   2.732   1.164  1.00  0.00           C  
ATOM     78  C   ALA A   6      10.927   3.860   0.188  1.00  0.00           C  
ATOM     79  O   ALA A   6      10.815   5.025   0.580  1.00  0.00           O  
ATOM     80  CB  ALA A   6      10.461   2.867   2.480  1.00  0.00           C  
ATOM     81  H   ALA A   6      13.044   3.652   1.726  1.00  0.00           H  
ATOM     82  HA  ALA A   6      10.965   1.780   0.703  1.00  0.00           H  
ATOM     83  HB1 ALA A   6       9.391   2.777   2.286  1.00  0.00           H  
ATOM     84  HB2 ALA A   6      10.769   2.074   3.155  1.00  0.00           H  
ATOM     85  HB3 ALA A   6      10.671   3.830   2.949  1.00  0.00           H  
ATOM     86  N   ASP A   7      10.789   3.512  -1.083  1.00  0.00           N  
ATOM     87  CA  ASP A   7      10.496   4.439  -2.178  1.00  0.00           C  
ATOM     88  C   ASP A   7       9.118   4.120  -2.761  1.00  0.00           C  
ATOM     89  O   ASP A   7       8.391   4.990  -3.246  1.00  0.00           O  
ATOM     90  CB  ASP A   7      11.578   4.307  -3.259  1.00  0.00           C  
ATOM     91  CG  ASP A   7      12.833   5.113  -2.917  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      13.636   4.650  -2.079  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      13.006   6.214  -3.495  1.00  0.00           O  
ATOM     94  H   ASP A   7      10.897   2.523  -1.302  1.00  0.00           H  
ATOM     95  HA  ASP A   7      10.488   5.469  -1.816  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      11.839   3.253  -3.403  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      11.173   4.684  -4.200  1.00  0.00           H  
ATOM     98  N   GLU A   8       8.734   2.848  -2.702  1.00  0.00           N  
ATOM     99  CA  GLU A   8       7.466   2.355  -3.199  1.00  0.00           C  
ATOM    100  C   GLU A   8       6.320   2.745  -2.260  1.00  0.00           C  
ATOM    101  O   GLU A   8       5.224   3.056  -2.728  1.00  0.00           O  
ATOM    102  CB  GLU A   8       7.533   0.836  -3.428  1.00  0.00           C  
ATOM    103  CG  GLU A   8       7.976  -0.046  -2.242  1.00  0.00           C  
ATOM    104  CD  GLU A   8       9.500  -0.163  -2.123  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      10.143   0.752  -1.569  1.00  0.00           O  
ATOM    106  OE2 GLU A   8      10.058  -1.160  -2.649  1.00  0.00           O  
ATOM    107  H   GLU A   8       9.381   2.182  -2.285  1.00  0.00           H  
ATOM    108  HA  GLU A   8       7.279   2.817  -4.169  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       6.541   0.515  -3.742  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       8.211   0.659  -4.261  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       7.552   0.324  -1.311  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       7.576  -1.046  -2.406  1.00  0.00           H  
ATOM    113  N   GLU A   9       6.573   2.791  -0.950  1.00  0.00           N  
ATOM    114  CA  GLU A   9       5.592   3.128   0.086  1.00  0.00           C  
ATOM    115  C   GLU A   9       5.302   4.640   0.184  1.00  0.00           C  
ATOM    116  O   GLU A   9       4.703   5.089   1.162  1.00  0.00           O  
ATOM    117  CB  GLU A   9       6.025   2.572   1.463  1.00  0.00           C  
ATOM    118  CG  GLU A   9       6.599   1.142   1.481  1.00  0.00           C  
ATOM    119  CD  GLU A   9       6.932   0.657   2.903  1.00  0.00           C  
ATOM    120  OE1 GLU A   9       6.354   1.164   3.889  1.00  0.00           O  
ATOM    121  OE2 GLU A   9       7.754  -0.274   3.069  1.00  0.00           O  
ATOM    122  H   GLU A   9       7.501   2.531  -0.641  1.00  0.00           H  
ATOM    123  HA  GLU A   9       4.656   2.640  -0.181  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       6.771   3.228   1.906  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       5.145   2.592   2.108  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       5.873   0.458   1.035  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       7.515   1.117   0.885  1.00  0.00           H  
ATOM    128  N   LYS A  10       5.703   5.442  -0.812  1.00  0.00           N  
ATOM    129  CA  LYS A  10       5.517   6.899  -0.854  1.00  0.00           C  
ATOM    130  C   LYS A  10       4.094   7.311  -1.211  1.00  0.00           C  
ATOM    131  O   LYS A  10       3.871   8.273  -1.947  1.00  0.00           O  
ATOM    132  CB  LYS A  10       6.582   7.584  -1.743  1.00  0.00           C  
ATOM    133  CG  LYS A  10       8.026   7.521  -1.212  1.00  0.00           C  
ATOM    134  CD  LYS A  10       8.372   8.519  -0.091  1.00  0.00           C  
ATOM    135  CE  LYS A  10       7.601   8.247   1.207  1.00  0.00           C  
ATOM    136  NZ  LYS A  10       8.242   8.804   2.411  1.00  0.00           N  
ATOM    137  H   LYS A  10       6.170   4.985  -1.575  1.00  0.00           H  
ATOM    138  HA  LYS A  10       5.632   7.250   0.165  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       6.558   7.116  -2.728  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       6.331   8.640  -1.869  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       8.260   6.508  -0.889  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       8.683   7.748  -2.051  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       9.442   8.436   0.095  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       8.168   9.537  -0.426  1.00  0.00           H  
ATOM    145  HE2 LYS A  10       6.604   8.680   1.120  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       7.493   7.173   1.338  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10       7.752   8.478   3.235  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10       8.182   9.821   2.402  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10       9.210   8.509   2.461  1.00  0.00           H  
ATOM    150  N   LEU A  11       3.106   6.542  -0.783  1.00  0.00           N  
ATOM    151  CA  LEU A  11       1.715   6.807  -1.010  1.00  0.00           C  
ATOM    152  C   LEU A  11       1.269   8.032  -0.190  1.00  0.00           C  
ATOM    153  O   LEU A  11       1.963   8.458   0.741  1.00  0.00           O  
ATOM    154  CB  LEU A  11       0.974   5.530  -0.591  1.00  0.00           C  
ATOM    155  CG  LEU A  11       0.882   4.548  -1.760  1.00  0.00           C  
ATOM    156  CD1 LEU A  11       2.164   3.751  -1.997  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -0.292   3.602  -1.502  1.00  0.00           C  
ATOM    158  H   LEU A  11       3.280   5.744  -0.191  1.00  0.00           H  
ATOM    159  HA  LEU A  11       1.566   7.019  -2.070  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       1.469   5.052   0.254  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -0.022   5.798  -0.252  1.00  0.00           H  
ATOM    162  HG  LEU A  11       0.713   5.115  -2.673  1.00  0.00           H  
ATOM    163 HD11 LEU A  11       2.051   3.183  -2.914  1.00  0.00           H  
ATOM    164 HD12 LEU A  11       2.366   3.083  -1.158  1.00  0.00           H  
ATOM    165 HD13 LEU A  11       3.011   4.413  -2.147  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -0.564   3.111  -2.428  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -1.169   4.143  -1.177  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -0.048   2.877  -0.724  1.00  0.00           H  
ATOM    169  N   PRO A  12       0.122   8.630  -0.536  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -0.444   9.781   0.159  1.00  0.00           C  
ATOM    171  C   PRO A  12      -0.924   9.327   1.556  1.00  0.00           C  
ATOM    172  O   PRO A  12      -0.972   8.115   1.823  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.565  10.258  -0.782  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -2.021   8.983  -1.459  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -0.743   8.198  -1.609  1.00  0.00           C  
ATOM    176  HA  PRO A  12       0.308  10.565   0.267  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -2.417  10.720  -0.295  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -1.142  10.934  -1.521  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -2.680   8.456  -0.777  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -2.494   9.156  -2.420  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -0.982   7.149  -1.494  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -0.278   8.405  -2.572  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.266  10.254   2.470  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -1.719   9.894   3.809  1.00  0.00           C  
ATOM    185  C   PRO A  13      -3.010   9.070   3.741  1.00  0.00           C  
ATOM    186  O   PRO A  13      -3.720   9.079   2.735  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -1.883  11.220   4.562  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -2.115  12.237   3.449  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -1.260  11.699   2.304  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -0.950   9.298   4.299  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -2.714  11.188   5.266  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -0.952  11.468   5.074  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -3.166  12.225   3.159  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -1.810  13.240   3.744  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -1.683  12.006   1.349  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -0.237  12.068   2.402  1.00  0.00           H  
ATOM    197  N   GLY A  14      -3.340   8.351   4.810  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -4.526   7.506   4.899  1.00  0.00           C  
ATOM    199  C   GLY A  14      -4.352   6.175   4.166  1.00  0.00           C  
ATOM    200  O   GLY A  14      -4.994   5.189   4.528  1.00  0.00           O  
ATOM    201  H   GLY A  14      -2.737   8.358   5.623  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -4.683   7.292   5.953  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -5.399   8.028   4.511  1.00  0.00           H  
ATOM    204  N   TRP A  15      -3.514   6.119   3.125  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -3.246   4.880   2.406  1.00  0.00           C  
ATOM    206  C   TRP A  15      -2.158   4.118   3.161  1.00  0.00           C  
ATOM    207  O   TRP A  15      -1.348   4.712   3.878  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -2.840   5.126   0.956  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -3.954   5.494   0.024  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -4.492   6.722  -0.150  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -4.696   4.611  -0.868  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -5.481   6.663  -1.115  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -5.684   5.373  -1.550  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -4.646   3.232  -1.151  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -6.602   4.791  -2.433  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -5.532   2.643  -2.070  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -6.520   3.418  -2.701  1.00  0.00           C  
ATOM    218  H   TRP A  15      -3.021   6.964   2.866  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -4.131   4.260   2.396  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -2.056   5.874   0.917  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -2.410   4.194   0.591  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -4.202   7.616   0.395  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -5.989   7.474  -1.471  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -3.924   2.628  -0.633  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -7.371   5.384  -2.903  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -5.486   1.586  -2.277  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -7.232   2.961  -3.372  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.077   2.819   2.921  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -1.147   1.889   3.524  1.00  0.00           C  
ATOM    230  C   GLU A  16      -0.806   0.840   2.474  1.00  0.00           C  
ATOM    231  O   GLU A  16      -1.699   0.262   1.855  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -1.833   1.262   4.746  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -1.488   2.000   6.051  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -0.760   1.070   7.017  1.00  0.00           C  
ATOM    235  OE1 GLU A  16       0.198   0.392   6.586  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -1.277   0.863   8.139  1.00  0.00           O  
ATOM    237  H   GLU A  16      -2.773   2.374   2.330  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -0.229   2.386   3.835  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -2.916   1.262   4.624  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -1.546   0.215   4.821  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -0.904   2.898   5.859  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -2.410   2.334   6.521  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.477   0.642   2.196  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.955  -0.341   1.235  1.00  0.00           C  
ATOM    245  C   LYS A  17       1.003  -1.645   2.021  1.00  0.00           C  
ATOM    246  O   LYS A  17       1.775  -1.781   2.966  1.00  0.00           O  
ATOM    247  CB  LYS A  17       2.295   0.140   0.676  1.00  0.00           C  
ATOM    248  CG  LYS A  17       2.732  -0.624  -0.577  1.00  0.00           C  
ATOM    249  CD  LYS A  17       3.096  -2.088  -0.391  1.00  0.00           C  
ATOM    250  CE  LYS A  17       4.157  -2.181   0.708  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       4.921  -3.430   0.679  1.00  0.00           N  
ATOM    252  H   LYS A  17       1.169   1.140   2.740  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.234  -0.430   0.424  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       2.192   1.189   0.396  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       3.058   0.089   1.447  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       1.922  -0.614  -1.290  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       3.588  -0.104  -1.008  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       2.193  -2.664  -0.169  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       3.496  -2.441  -1.338  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       4.859  -1.353   0.580  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       3.683  -2.078   1.686  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       5.614  -3.384   1.425  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       5.476  -3.509  -0.164  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       4.345  -4.258   0.819  1.00  0.00           H  
ATOM    265  N   ARG A  18       0.179  -2.615   1.643  1.00  0.00           N  
ATOM    266  CA  ARG A  18       0.058  -3.901   2.324  1.00  0.00           C  
ATOM    267  C   ARG A  18       0.135  -5.086   1.366  1.00  0.00           C  
ATOM    268  O   ARG A  18       0.364  -4.924   0.170  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -1.305  -3.860   3.042  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -1.432  -2.713   4.062  1.00  0.00           C  
ATOM    271  CD  ARG A  18      -0.550  -2.954   5.289  1.00  0.00           C  
ATOM    272  NE  ARG A  18      -1.016  -2.149   6.419  1.00  0.00           N  
ATOM    273  CZ  ARG A  18      -2.006  -2.475   7.255  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -2.697  -3.599   7.107  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -2.325  -1.657   8.240  1.00  0.00           N  
ATOM    276  H   ARG A  18      -0.430  -2.443   0.850  1.00  0.00           H  
ATOM    277  HA  ARG A  18       0.863  -4.006   3.057  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -2.094  -3.747   2.293  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -1.466  -4.806   3.551  1.00  0.00           H  
ATOM    280  HG2 ARG A  18      -1.170  -1.756   3.619  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -2.470  -2.609   4.360  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -0.570  -4.009   5.566  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       0.480  -2.680   5.055  1.00  0.00           H  
ATOM    284  HE  ARG A  18      -0.482  -1.286   6.577  1.00  0.00           H  
ATOM    285 HH11 ARG A  18      -2.471  -4.271   6.372  1.00  0.00           H  
ATOM    286 HH12 ARG A  18      -3.390  -3.905   7.782  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -1.802  -0.779   8.321  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -3.057  -1.812   8.916  1.00  0.00           H  
ATOM    289  N   MET A  19      -0.065  -6.299   1.886  1.00  0.00           N  
ATOM    290  CA  MET A  19      -0.051  -7.529   1.117  1.00  0.00           C  
ATOM    291  C   MET A  19      -1.240  -8.377   1.537  1.00  0.00           C  
ATOM    292  O   MET A  19      -1.493  -8.561   2.727  1.00  0.00           O  
ATOM    293  CB  MET A  19       1.272  -8.262   1.337  1.00  0.00           C  
ATOM    294  CG  MET A  19       1.497  -9.345   0.280  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.939 -10.419   0.534  1.00  0.00           S  
ATOM    296  CE  MET A  19       4.224  -9.183   0.844  1.00  0.00           C  
ATOM    297  H   MET A  19      -0.245  -6.409   2.873  1.00  0.00           H  
ATOM    298  HA  MET A  19      -0.151  -7.286   0.063  1.00  0.00           H  
ATOM    299  HB2 MET A  19       2.073  -7.534   1.257  1.00  0.00           H  
ATOM    300  HB3 MET A  19       1.277  -8.717   2.328  1.00  0.00           H  
ATOM    301  HG2 MET A  19       0.614  -9.981   0.243  1.00  0.00           H  
ATOM    302  HG3 MET A  19       1.603  -8.858  -0.687  1.00  0.00           H  
ATOM    303  HE1 MET A  19       3.979  -8.621   1.746  1.00  0.00           H  
ATOM    304  HE2 MET A  19       5.185  -9.671   0.975  1.00  0.00           H  
ATOM    305  HE3 MET A  19       4.290  -8.490   0.010  1.00  0.00           H  
ATOM    306  N   SER A  20      -1.977  -8.892   0.559  1.00  0.00           N  
ATOM    307  CA  SER A  20      -3.136  -9.727   0.777  1.00  0.00           C  
ATOM    308  C   SER A  20      -2.650 -10.988   1.459  1.00  0.00           C  
ATOM    309  O   SER A  20      -1.798 -11.694   0.921  1.00  0.00           O  
ATOM    310  CB  SER A  20      -3.806 -10.096  -0.549  1.00  0.00           C  
ATOM    311  OG  SER A  20      -4.929 -10.912  -0.273  1.00  0.00           O  
ATOM    312  H   SER A  20      -1.705  -8.703  -0.398  1.00  0.00           H  
ATOM    313  HA  SER A  20      -3.850  -9.202   1.412  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -4.104  -9.200  -1.088  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -3.106 -10.656  -1.171  1.00  0.00           H  
ATOM    316  HG  SER A  20      -5.682 -10.332   0.000  1.00  0.00           H  
ATOM    317  N   ARG A  21      -3.181 -11.279   2.637  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -2.814 -12.466   3.388  1.00  0.00           C  
ATOM    319  C   ARG A  21      -3.327 -13.734   2.703  1.00  0.00           C  
ATOM    320  O   ARG A  21      -2.867 -14.813   3.061  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -3.344 -12.311   4.824  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -2.701 -13.325   5.779  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -3.102 -13.098   7.235  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -2.519 -11.869   7.792  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -2.687 -11.443   9.049  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -3.500 -12.100   9.878  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -2.033 -10.362   9.451  1.00  0.00           N  
ATOM    328  H   ARG A  21      -3.878 -10.643   3.016  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -1.727 -12.525   3.412  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -3.108 -11.306   5.177  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -4.428 -12.434   4.833  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -3.019 -14.329   5.504  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -1.616 -13.258   5.696  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -4.190 -13.061   7.307  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -2.740 -13.946   7.818  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -1.931 -11.328   7.169  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -4.033 -12.896   9.555  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -3.525 -11.883  10.877  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -1.299  -9.931   8.888  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -2.203  -9.922  10.355  1.00  0.00           H  
ATOM    341  N   SER A  22      -4.244 -13.625   1.740  1.00  0.00           N  
ATOM    342  CA  SER A  22      -4.793 -14.785   1.059  1.00  0.00           C  
ATOM    343  C   SER A  22      -3.775 -15.500   0.163  1.00  0.00           C  
ATOM    344  O   SER A  22      -3.487 -16.675   0.389  1.00  0.00           O  
ATOM    345  CB  SER A  22      -6.047 -14.359   0.283  1.00  0.00           C  
ATOM    346  OG  SER A  22      -5.803 -13.431  -0.762  1.00  0.00           O  
ATOM    347  H   SER A  22      -4.584 -12.713   1.481  1.00  0.00           H  
ATOM    348  HA  SER A  22      -5.110 -15.497   1.822  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -6.482 -15.252  -0.159  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -6.770 -13.933   0.979  1.00  0.00           H  
ATOM    351  HG  SER A  22      -5.533 -12.550  -0.434  1.00  0.00           H  
ATOM    352  N   SER A  23      -3.169 -14.769  -0.774  1.00  0.00           N  
ATOM    353  CA  SER A  23      -2.204 -15.251  -1.754  1.00  0.00           C  
ATOM    354  C   SER A  23      -0.832 -14.577  -1.682  1.00  0.00           C  
ATOM    355  O   SER A  23       0.080 -14.985  -2.401  1.00  0.00           O  
ATOM    356  CB  SER A  23      -2.830 -14.997  -3.131  1.00  0.00           C  
ATOM    357  OG  SER A  23      -3.298 -13.659  -3.223  1.00  0.00           O  
ATOM    358  H   SER A  23      -3.466 -13.814  -0.916  1.00  0.00           H  
ATOM    359  HA  SER A  23      -2.054 -16.325  -1.635  1.00  0.00           H  
ATOM    360  HB2 SER A  23      -2.090 -15.170  -3.909  1.00  0.00           H  
ATOM    361  HB3 SER A  23      -3.669 -15.679  -3.277  1.00  0.00           H  
ATOM    362  HG  SER A  23      -3.668 -13.535  -4.121  1.00  0.00           H  
ATOM    363  N   GLY A  24      -0.648 -13.565  -0.831  1.00  0.00           N  
ATOM    364  CA  GLY A  24       0.613 -12.854  -0.710  1.00  0.00           C  
ATOM    365  C   GLY A  24       0.731 -11.949  -1.927  1.00  0.00           C  
ATOM    366  O   GLY A  24       1.692 -12.050  -2.690  1.00  0.00           O  
ATOM    367  H   GLY A  24      -1.414 -13.241  -0.258  1.00  0.00           H  
ATOM    368  HA2 GLY A  24       0.622 -12.266   0.206  1.00  0.00           H  
ATOM    369  HA3 GLY A  24       1.440 -13.563  -0.690  1.00  0.00           H  
ATOM    370  N   ARG A  25      -0.260 -11.075  -2.139  1.00  0.00           N  
ATOM    371  CA  ARG A  25      -0.298 -10.163  -3.274  1.00  0.00           C  
ATOM    372  C   ARG A  25      -0.293  -8.739  -2.769  1.00  0.00           C  
ATOM    373  O   ARG A  25      -1.172  -8.361  -2.002  1.00  0.00           O  
ATOM    374  CB  ARG A  25      -1.516 -10.510  -4.143  1.00  0.00           C  
ATOM    375  CG  ARG A  25      -1.087 -11.279  -5.400  1.00  0.00           C  
ATOM    376  CD  ARG A  25      -0.575 -10.335  -6.502  1.00  0.00           C  
ATOM    377  NE  ARG A  25      -1.679  -9.672  -7.217  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      -2.493 -10.234  -8.120  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      -2.338 -11.512  -8.465  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      -3.443  -9.499  -8.681  1.00  0.00           N  
ATOM    381  H   ARG A  25      -1.040 -11.013  -1.490  1.00  0.00           H  
ATOM    382  HA  ARG A  25       0.608 -10.290  -3.861  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      -2.217 -11.126  -3.577  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      -2.043  -9.603  -4.419  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      -0.306 -11.995  -5.139  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      -1.937 -11.849  -5.772  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       0.067  -9.573  -6.060  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       0.025 -10.899  -7.214  1.00  0.00           H  
ATOM    389  HE  ARG A  25      -1.865  -8.707  -6.930  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      -1.605 -12.083  -8.044  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      -2.881 -11.975  -9.190  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      -3.403  -8.489  -8.551  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      -4.149  -9.865  -9.313  1.00  0.00           H  
ATOM    394  N   VAL A  26       0.744  -7.984  -3.099  1.00  0.00           N  
ATOM    395  CA  VAL A  26       0.894  -6.610  -2.664  1.00  0.00           C  
ATOM    396  C   VAL A  26      -0.194  -5.736  -3.296  1.00  0.00           C  
ATOM    397  O   VAL A  26      -0.589  -5.945  -4.449  1.00  0.00           O  
ATOM    398  CB  VAL A  26       2.335  -6.144  -2.958  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       2.597  -4.719  -2.475  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       3.341  -7.026  -2.195  1.00  0.00           C  
ATOM    401  H   VAL A  26       1.446  -8.337  -3.740  1.00  0.00           H  
ATOM    402  HA  VAL A  26       0.765  -6.583  -1.591  1.00  0.00           H  
ATOM    403  HB  VAL A  26       2.536  -6.202  -4.028  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       2.468  -4.675  -1.393  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       3.616  -4.427  -2.730  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       1.913  -4.021  -2.953  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       3.291  -8.064  -2.523  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       4.355  -6.659  -2.352  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       3.130  -6.970  -1.126  1.00  0.00           H  
ATOM    410  N   TYR A  27      -0.745  -4.823  -2.500  1.00  0.00           N  
ATOM    411  CA  TYR A  27      -1.768  -3.867  -2.893  1.00  0.00           C  
ATOM    412  C   TYR A  27      -1.749  -2.700  -1.900  1.00  0.00           C  
ATOM    413  O   TYR A  27      -1.146  -2.764  -0.830  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -3.157  -4.507  -2.983  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -3.820  -4.753  -1.644  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -3.327  -5.739  -0.771  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -4.941  -3.987  -1.280  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -3.951  -5.964   0.467  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -5.585  -4.228  -0.060  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -5.101  -5.219   0.820  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -5.780  -5.446   1.976  1.00  0.00           O  
ATOM    422  H   TYR A  27      -0.393  -4.688  -1.551  1.00  0.00           H  
ATOM    423  HA  TYR A  27      -1.511  -3.496  -3.884  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -3.791  -3.836  -3.564  1.00  0.00           H  
ATOM    425  HB3 TYR A  27      -3.103  -5.439  -3.545  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -2.465  -6.327  -1.052  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -5.326  -3.228  -1.950  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -3.541  -6.721   1.115  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -6.453  -3.646   0.205  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -5.254  -5.807   2.706  1.00  0.00           H  
ATOM    431  N   TYR A  28      -2.434  -1.622  -2.239  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -2.558  -0.414  -1.445  1.00  0.00           C  
ATOM    433  C   TYR A  28      -3.941  -0.415  -0.784  1.00  0.00           C  
ATOM    434  O   TYR A  28      -4.913  -0.849  -1.403  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -2.333   0.776  -2.386  1.00  0.00           C  
ATOM    436  CG  TYR A  28      -1.070   0.679  -3.239  1.00  0.00           C  
ATOM    437  CD1 TYR A  28       0.193   0.735  -2.626  1.00  0.00           C  
ATOM    438  CD2 TYR A  28      -1.136   0.596  -4.643  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       1.373   0.794  -3.388  1.00  0.00           C  
ATOM    440  CE2 TYR A  28       0.046   0.599  -5.414  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       1.309   0.715  -4.793  1.00  0.00           C  
ATOM    442  OH  TYR A  28       2.455   0.760  -5.523  1.00  0.00           O  
ATOM    443  H   TYR A  28      -2.902  -1.621  -3.127  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -1.792  -0.401  -0.670  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -3.198   0.886  -3.039  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -2.264   1.676  -1.779  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       0.257   0.811  -1.553  1.00  0.00           H  
ATOM    448  HD2 TYR A  28      -2.096   0.554  -5.139  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       2.333   0.937  -2.896  1.00  0.00           H  
ATOM    450  HE2 TYR A  28      -0.014   0.546  -6.492  1.00  0.00           H  
ATOM    451  HH  TYR A  28       2.430   0.219  -6.321  1.00  0.00           H  
ATOM    452  N   PHE A  29      -4.071   0.096   0.441  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -5.315   0.143   1.205  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.450   1.444   1.979  1.00  0.00           C  
ATOM    455  O   PHE A  29      -4.609   1.775   2.804  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -5.364  -1.035   2.193  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -6.353  -0.892   3.346  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -7.691  -0.502   3.127  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -5.905  -1.090   4.668  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -8.556  -0.295   4.213  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -6.781  -0.906   5.751  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -8.110  -0.510   5.525  1.00  0.00           C  
ATOM    463  H   PHE A  29      -3.246   0.441   0.922  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -6.163   0.066   0.533  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -5.579  -1.956   1.650  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -4.372  -1.131   2.635  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -8.069  -0.295   2.137  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -4.878  -1.365   4.865  1.00  0.00           H  
ATOM    469  HE1 PHE A  29      -9.559   0.073   4.038  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -6.422  -1.038   6.763  1.00  0.00           H  
ATOM    471  HZ  PHE A  29      -8.785  -0.334   6.354  1.00  0.00           H  
ATOM    472  N   ASN A  30      -6.528   2.167   1.728  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -6.875   3.414   2.365  1.00  0.00           C  
ATOM    474  C   ASN A  30      -7.782   3.104   3.534  1.00  0.00           C  
ATOM    475  O   ASN A  30      -8.927   2.708   3.324  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -7.561   4.376   1.398  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -7.562   5.744   2.055  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -8.135   5.898   3.122  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -6.945   6.751   1.487  1.00  0.00           N  
ATOM    480  H   ASN A  30      -7.186   1.843   1.029  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -5.989   3.900   2.739  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -7.107   4.321   0.408  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -8.596   4.099   1.242  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -6.441   6.625   0.621  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -6.965   7.671   1.925  1.00  0.00           H  
ATOM    486  N   HIS A  31      -7.270   3.244   4.751  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -8.057   2.962   5.946  1.00  0.00           C  
ATOM    488  C   HIS A  31      -8.962   4.130   6.361  1.00  0.00           C  
ATOM    489  O   HIS A  31      -9.807   3.951   7.234  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -7.151   2.472   7.079  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -6.128   3.461   7.567  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -6.283   4.300   8.639  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -4.880   3.673   7.050  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -5.161   5.033   8.747  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -4.265   4.673   7.808  1.00  0.00           N  
ATOM    496  H   HIS A  31      -6.318   3.585   4.828  1.00  0.00           H  
ATOM    497  HA  HIS A  31      -8.732   2.136   5.720  1.00  0.00           H  
ATOM    498  HB2 HIS A  31      -7.780   2.181   7.920  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -6.624   1.584   6.743  1.00  0.00           H  
ATOM    500  HD1 HIS A  31      -7.112   4.361   9.232  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -4.458   3.180   6.187  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -5.015   5.822   9.474  1.00  0.00           H  
ATOM    503  N   ILE A  32      -8.827   5.310   5.750  1.00  0.00           N  
ATOM    504  CA  ILE A  32      -9.630   6.496   6.033  1.00  0.00           C  
ATOM    505  C   ILE A  32     -10.925   6.443   5.211  1.00  0.00           C  
ATOM    506  O   ILE A  32     -11.976   6.798   5.743  1.00  0.00           O  
ATOM    507  CB  ILE A  32      -8.802   7.787   5.739  1.00  0.00           C  
ATOM    508  CG1 ILE A  32      -7.954   8.272   6.932  1.00  0.00           C  
ATOM    509  CG2 ILE A  32      -9.639   9.009   5.323  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -7.029   7.205   7.496  1.00  0.00           C  
ATOM    511  H   ILE A  32      -8.121   5.417   5.029  1.00  0.00           H  
ATOM    512  HA  ILE A  32      -9.908   6.501   7.087  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -8.115   7.585   4.919  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -7.329   9.104   6.602  1.00  0.00           H  
ATOM    515 HG13 ILE A  32      -8.603   8.631   7.733  1.00  0.00           H  
ATOM    516 HG21 ILE A  32      -8.996   9.881   5.222  1.00  0.00           H  
ATOM    517 HG22 ILE A  32     -10.123   8.838   4.362  1.00  0.00           H  
ATOM    518 HG23 ILE A  32     -10.384   9.231   6.081  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -7.619   6.515   8.099  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -6.541   6.665   6.684  1.00  0.00           H  
ATOM    521 HD13 ILE A  32      -6.272   7.674   8.123  1.00  0.00           H  
ATOM    522  N   THR A  33     -10.881   5.994   3.951  1.00  0.00           N  
ATOM    523  CA  THR A  33     -12.044   5.938   3.049  1.00  0.00           C  
ATOM    524  C   THR A  33     -12.371   4.519   2.586  1.00  0.00           C  
ATOM    525  O   THR A  33     -13.280   4.329   1.777  1.00  0.00           O  
ATOM    526  CB  THR A  33     -11.854   6.964   1.906  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -13.024   7.170   1.128  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -10.704   6.616   0.968  1.00  0.00           C  
ATOM    529  H   THR A  33      -9.973   5.705   3.595  1.00  0.00           H  
ATOM    530  HA  THR A  33     -12.919   6.267   3.610  1.00  0.00           H  
ATOM    531  HB  THR A  33     -11.603   7.909   2.375  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -12.753   7.148   0.194  1.00  0.00           H  
ATOM    533 HG21 THR A  33     -10.777   5.581   0.636  1.00  0.00           H  
ATOM    534 HG22 THR A  33      -9.778   6.780   1.503  1.00  0.00           H  
ATOM    535 HG23 THR A  33     -10.697   7.287   0.109  1.00  0.00           H  
ATOM    536  N   ASN A  34     -11.652   3.512   3.095  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -11.868   2.102   2.767  1.00  0.00           C  
ATOM    538  C   ASN A  34     -11.721   1.810   1.272  1.00  0.00           C  
ATOM    539  O   ASN A  34     -12.477   1.024   0.697  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -13.223   1.685   3.336  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -13.375   0.189   3.545  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -12.429  -0.590   3.445  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -14.579  -0.244   3.873  1.00  0.00           N  
ATOM    544  H   ASN A  34     -10.913   3.734   3.751  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -11.102   1.529   3.286  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -13.316   2.202   4.284  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -14.018   2.035   2.674  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -15.275   0.452   4.099  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -14.678  -1.180   4.265  1.00  0.00           H  
ATOM    550  N   ALA A  35     -10.790   2.514   0.633  1.00  0.00           N  
ATOM    551  CA  ALA A  35     -10.478   2.397  -0.781  1.00  0.00           C  
ATOM    552  C   ALA A  35      -9.171   1.627  -0.880  1.00  0.00           C  
ATOM    553  O   ALA A  35      -8.143   2.086  -0.415  1.00  0.00           O  
ATOM    554  CB  ALA A  35     -10.361   3.791  -1.381  1.00  0.00           C  
ATOM    555  H   ALA A  35     -10.216   3.129   1.197  1.00  0.00           H  
ATOM    556  HA  ALA A  35     -11.270   1.854  -1.301  1.00  0.00           H  
ATOM    557  HB1 ALA A  35      -9.578   4.351  -0.876  1.00  0.00           H  
ATOM    558  HB2 ALA A  35     -10.107   3.706  -2.436  1.00  0.00           H  
ATOM    559  HB3 ALA A  35     -11.320   4.294  -1.263  1.00  0.00           H  
ATOM    560  N   SER A  36      -9.189   0.438  -1.439  1.00  0.00           N  
ATOM    561  CA  SER A  36      -8.047  -0.445  -1.601  1.00  0.00           C  
ATOM    562  C   SER A  36      -7.930  -0.988  -3.020  1.00  0.00           C  
ATOM    563  O   SER A  36      -8.939  -1.384  -3.597  1.00  0.00           O  
ATOM    564  CB  SER A  36      -8.204  -1.609  -0.613  1.00  0.00           C  
ATOM    565  OG  SER A  36      -9.552  -2.040  -0.481  1.00  0.00           O  
ATOM    566  H   SER A  36     -10.069   0.135  -1.785  1.00  0.00           H  
ATOM    567  HA  SER A  36      -7.136   0.103  -1.376  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -7.597  -2.434  -0.975  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -7.835  -1.309   0.360  1.00  0.00           H  
ATOM    570  HG  SER A  36      -9.823  -2.051   0.454  1.00  0.00           H  
ATOM    571  N   GLN A  37      -6.728  -0.990  -3.611  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -6.467  -1.514  -4.939  1.00  0.00           C  
ATOM    573  C   GLN A  37      -4.969  -1.580  -5.221  1.00  0.00           C  
ATOM    574  O   GLN A  37      -4.152  -0.995  -4.510  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -7.162  -0.657  -6.007  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -6.952   0.868  -5.944  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -7.827   1.602  -6.970  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -8.190   1.049  -8.013  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -8.200   2.844  -6.719  1.00  0.00           N  
ATOM    580  H   GLN A  37      -5.903  -0.648  -3.131  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -6.876  -2.526  -4.990  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -6.849  -1.014  -6.983  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -8.218  -0.858  -5.919  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -7.198   1.233  -4.947  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -5.907   1.092  -6.139  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -7.975   3.294  -5.842  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -8.801   3.344  -7.357  1.00  0.00           H  
ATOM    588  N   TRP A  38      -4.599  -2.317  -6.268  1.00  0.00           N  
ATOM    589  CA  TRP A  38      -3.217  -2.444  -6.726  1.00  0.00           C  
ATOM    590  C   TRP A  38      -2.811  -1.166  -7.474  1.00  0.00           C  
ATOM    591  O   TRP A  38      -1.628  -0.931  -7.701  1.00  0.00           O  
ATOM    592  CB  TRP A  38      -3.099  -3.628  -7.701  1.00  0.00           C  
ATOM    593  CG  TRP A  38      -4.254  -3.794  -8.653  1.00  0.00           C  
ATOM    594  CD1 TRP A  38      -4.641  -2.897  -9.591  1.00  0.00           C  
ATOM    595  CD2 TRP A  38      -5.212  -4.893  -8.750  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -5.829  -3.297 -10.162  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -6.205  -4.542  -9.711  1.00  0.00           C  
ATOM    598  CE3 TRP A  38      -5.345  -6.155  -8.133  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -7.278  -5.386 -10.023  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -6.413  -7.015  -8.447  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -7.395  -6.624  -9.372  1.00  0.00           C  
ATOM    602  H   TRP A  38      -5.301  -2.788  -6.820  1.00  0.00           H  
ATOM    603  HA  TRP A  38      -2.541  -2.591  -5.884  1.00  0.00           H  
ATOM    604  HB2 TRP A  38      -2.180  -3.498  -8.278  1.00  0.00           H  
ATOM    605  HB3 TRP A  38      -3.002  -4.543  -7.115  1.00  0.00           H  
ATOM    606  HD1 TRP A  38      -4.139  -1.967  -9.826  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -6.350  -2.714 -10.814  1.00  0.00           H  
ATOM    608  HE3 TRP A  38      -4.617  -6.458  -7.400  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -8.015  -5.078 -10.749  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -6.499  -7.971  -7.950  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -8.237  -7.274  -9.572  1.00  0.00           H  
ATOM    612  N   GLU A  39      -3.781  -0.359  -7.905  1.00  0.00           N  
ATOM    613  CA  GLU A  39      -3.538   0.869  -8.628  1.00  0.00           C  
ATOM    614  C   GLU A  39      -3.066   1.922  -7.634  1.00  0.00           C  
ATOM    615  O   GLU A  39      -3.806   2.315  -6.734  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -4.815   1.250  -9.375  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -4.623   2.532 -10.181  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -5.505   2.551 -11.429  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -6.754   2.566 -11.292  1.00  0.00           O  
ATOM    620  OE2 GLU A  39      -4.938   2.511 -12.545  1.00  0.00           O  
ATOM    621  H   GLU A  39      -4.739  -0.586  -7.693  1.00  0.00           H  
ATOM    622  HA  GLU A  39      -2.753   0.691  -9.368  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -5.058   0.434 -10.054  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -5.641   1.377  -8.680  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -4.831   3.394  -9.548  1.00  0.00           H  
ATOM    626  HG3 GLU A  39      -3.581   2.582 -10.484  1.00  0.00           H  
ATOM    627  N   ARG A  40      -1.819   2.360  -7.787  1.00  0.00           N  
ATOM    628  CA  ARG A  40      -1.194   3.347  -6.920  1.00  0.00           C  
ATOM    629  C   ARG A  40      -2.036   4.629  -6.840  1.00  0.00           C  
ATOM    630  O   ARG A  40      -2.388   5.158  -7.898  1.00  0.00           O  
ATOM    631  CB  ARG A  40       0.239   3.582  -7.425  1.00  0.00           C  
ATOM    632  CG  ARG A  40       1.208   4.027  -6.321  1.00  0.00           C  
ATOM    633  CD  ARG A  40       2.634   3.800  -6.832  1.00  0.00           C  
ATOM    634  NE  ARG A  40       3.645   4.021  -5.782  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       4.771   4.739  -5.902  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       5.074   5.380  -7.026  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       5.604   4.821  -4.871  1.00  0.00           N  
ATOM    638  H   ARG A  40      -1.267   1.980  -8.556  1.00  0.00           H  
ATOM    639  HA  ARG A  40      -1.150   2.877  -5.943  1.00  0.00           H  
ATOM    640  HB2 ARG A  40       0.614   2.633  -7.815  1.00  0.00           H  
ATOM    641  HB3 ARG A  40       0.241   4.312  -8.239  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       1.049   5.079  -6.077  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       1.057   3.425  -5.426  1.00  0.00           H  
ATOM    644  HD2 ARG A  40       2.723   2.771  -7.188  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       2.796   4.455  -7.684  1.00  0.00           H  
ATOM    646  HE  ARG A  40       3.516   3.470  -4.940  1.00  0.00           H  
ATOM    647 HH11 ARG A  40       4.495   5.341  -7.861  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       5.959   5.876  -7.112  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       5.451   4.259  -4.034  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       6.533   5.243  -4.984  1.00  0.00           H  
ATOM    651  N   PRO A  41      -2.337   5.143  -5.635  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -3.128   6.354  -5.433  1.00  0.00           C  
ATOM    653  C   PRO A  41      -2.420   7.628  -5.907  1.00  0.00           C  
ATOM    654  O   PRO A  41      -1.300   7.575  -6.425  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -3.407   6.395  -3.935  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -2.204   5.676  -3.343  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -1.966   4.569  -4.353  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -4.070   6.249  -5.969  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -3.527   7.400  -3.538  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -4.305   5.811  -3.746  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -1.302   6.297  -3.314  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -2.453   5.302  -2.359  1.00  0.00           H  
ATOM    663  HD2 PRO A  41      -0.915   4.287  -4.339  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -2.608   3.712  -4.135  1.00  0.00           H  
ATOM    665  N   SER A  42      -3.058   8.788  -5.724  1.00  0.00           N  
ATOM    666  CA  SER A  42      -2.532  10.081  -6.126  1.00  0.00           C  
ATOM    667  C   SER A  42      -3.206  11.166  -5.287  1.00  0.00           C  
ATOM    668  O   SER A  42      -4.064  11.906  -5.763  1.00  0.00           O  
ATOM    669  CB  SER A  42      -2.707  10.262  -7.647  1.00  0.00           C  
ATOM    670  OG  SER A  42      -1.754  11.169  -8.176  1.00  0.00           O  
ATOM    671  H   SER A  42      -3.973   8.801  -5.285  1.00  0.00           H  
ATOM    672  HA  SER A  42      -1.477  10.074  -5.882  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -2.549   9.303  -8.135  1.00  0.00           H  
ATOM    674  HB3 SER A  42      -3.721  10.595  -7.877  1.00  0.00           H  
ATOM    675  HG  SER A  42      -0.910  11.030  -7.710  1.00  0.00           H  
ATOM    676  N   GLY A  43      -2.750  11.314  -4.044  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -3.312  12.285  -3.120  1.00  0.00           C  
ATOM    678  C   GLY A  43      -4.600  11.702  -2.585  1.00  0.00           C  
ATOM    679  O   GLY A  43      -5.581  12.450  -2.441  1.00  0.00           O  
ATOM    680  H   GLY A  43      -2.053  10.679  -3.692  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -2.637  12.465  -2.290  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -3.522  13.225  -3.631  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      13.000  -8.058   3.941  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.406  -7.186   2.841  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.466  -6.205   3.291  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.694  -6.012   4.484  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.650  -7.585   4.749  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.805  -7.799   2.035  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.539  -6.639   2.483  1.00  0.00           H  
ATOM      8  N   LEU A   2      15.149  -5.604   2.321  1.00  0.00           N  
ATOM      9  CA  LEU A   2      16.204  -4.627   2.563  1.00  0.00           C  
ATOM     10  C   LEU A   2      15.597  -3.388   3.228  1.00  0.00           C  
ATOM     11  O   LEU A   2      14.400  -3.123   3.078  1.00  0.00           O  
ATOM     12  CB  LEU A   2      16.875  -4.273   1.226  1.00  0.00           C  
ATOM     13  CG  LEU A   2      17.936  -5.292   0.761  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      17.478  -6.754   0.718  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      18.374  -4.911  -0.652  1.00  0.00           C  
ATOM     16  H   LEU A   2      14.904  -5.809   1.359  1.00  0.00           H  
ATOM     17  HA  LEU A   2      16.948  -5.055   3.238  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      16.107  -4.154   0.459  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      17.374  -3.308   1.332  1.00  0.00           H  
ATOM     20  HG  LEU A   2      18.789  -5.232   1.432  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      16.585  -6.841   0.100  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      17.262  -7.110   1.723  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      18.269  -7.378   0.300  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      17.528  -5.010  -1.332  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      19.188  -5.554  -0.985  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      18.705  -3.876  -0.664  1.00  0.00           H  
ATOM     27  N   GLU A   3      16.430  -2.609   3.917  1.00  0.00           N  
ATOM     28  CA  GLU A   3      16.007  -1.398   4.617  1.00  0.00           C  
ATOM     29  C   GLU A   3      16.713  -0.144   4.099  1.00  0.00           C  
ATOM     30  O   GLU A   3      16.304   0.955   4.457  1.00  0.00           O  
ATOM     31  CB  GLU A   3      16.146  -1.575   6.140  1.00  0.00           C  
ATOM     32  CG  GLU A   3      17.596  -1.669   6.639  1.00  0.00           C  
ATOM     33  CD  GLU A   3      17.699  -1.768   8.167  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      17.035  -0.994   8.899  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      18.504  -2.593   8.661  1.00  0.00           O  
ATOM     36  H   GLU A   3      17.403  -2.875   4.006  1.00  0.00           H  
ATOM     37  HA  GLU A   3      14.946  -1.238   4.430  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      15.658  -0.728   6.623  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      15.613  -2.475   6.445  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      18.080  -2.536   6.184  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      18.139  -0.782   6.324  1.00  0.00           H  
ATOM     42  N   HIS A   4      17.748  -0.275   3.256  1.00  0.00           N  
ATOM     43  CA  HIS A   4      18.434   0.904   2.738  1.00  0.00           C  
ATOM     44  C   HIS A   4      17.469   1.712   1.874  1.00  0.00           C  
ATOM     45  O   HIS A   4      17.423   2.937   2.000  1.00  0.00           O  
ATOM     46  CB  HIS A   4      19.706   0.560   1.938  1.00  0.00           C  
ATOM     47  CG  HIS A   4      20.777   1.611   2.107  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      22.020   1.433   2.675  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      20.643   2.942   1.823  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      22.611   2.636   2.760  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      21.796   3.596   2.282  1.00  0.00           N  
ATOM     52  H   HIS A   4      18.051  -1.203   2.992  1.00  0.00           H  
ATOM     53  HA  HIS A   4      18.714   1.512   3.599  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      20.105  -0.393   2.265  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      19.470   0.460   0.878  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      22.456   0.551   2.936  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      19.775   3.405   1.372  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      23.604   2.799   3.165  1.00  0.00           H  
ATOM     59  N   MET A   5      16.736   1.019   1.001  1.00  0.00           N  
ATOM     60  CA  MET A   5      15.769   1.587   0.086  1.00  0.00           C  
ATOM     61  C   MET A   5      14.429   0.995   0.479  1.00  0.00           C  
ATOM     62  O   MET A   5      14.168  -0.174   0.196  1.00  0.00           O  
ATOM     63  CB  MET A   5      16.131   1.277  -1.382  1.00  0.00           C  
ATOM     64  CG  MET A   5      17.575   1.639  -1.743  1.00  0.00           C  
ATOM     65  SD  MET A   5      18.078   3.321  -1.296  1.00  0.00           S  
ATOM     66  CE  MET A   5      19.851   3.165  -1.598  1.00  0.00           C  
ATOM     67  H   MET A   5      16.835   0.016   0.976  1.00  0.00           H  
ATOM     68  HA  MET A   5      15.735   2.670   0.210  1.00  0.00           H  
ATOM     69  HB2 MET A   5      15.995   0.214  -1.586  1.00  0.00           H  
ATOM     70  HB3 MET A   5      15.453   1.831  -2.032  1.00  0.00           H  
ATOM     71  HG2 MET A   5      18.240   0.936  -1.240  1.00  0.00           H  
ATOM     72  HG3 MET A   5      17.709   1.508  -2.817  1.00  0.00           H  
ATOM     73  HE1 MET A   5      20.342   4.089  -1.308  1.00  0.00           H  
ATOM     74  HE2 MET A   5      20.257   2.342  -1.012  1.00  0.00           H  
ATOM     75  HE3 MET A   5      20.030   2.985  -2.655  1.00  0.00           H  
ATOM     76  N   ALA A   6      13.619   1.759   1.202  1.00  0.00           N  
ATOM     77  CA  ALA A   6      12.293   1.371   1.657  1.00  0.00           C  
ATOM     78  C   ALA A   6      11.438   2.574   1.307  1.00  0.00           C  
ATOM     79  O   ALA A   6      11.191   3.434   2.147  1.00  0.00           O  
ATOM     80  CB  ALA A   6      12.302   0.999   3.144  1.00  0.00           C  
ATOM     81  H   ALA A   6      13.897   2.715   1.401  1.00  0.00           H  
ATOM     82  HA  ALA A   6      11.933   0.513   1.094  1.00  0.00           H  
ATOM     83  HB1 ALA A   6      11.280   0.809   3.472  1.00  0.00           H  
ATOM     84  HB2 ALA A   6      12.899   0.100   3.294  1.00  0.00           H  
ATOM     85  HB3 ALA A   6      12.722   1.809   3.740  1.00  0.00           H  
ATOM     86  N   ASP A   7      11.053   2.659   0.034  1.00  0.00           N  
ATOM     87  CA  ASP A   7      10.268   3.748  -0.520  1.00  0.00           C  
ATOM     88  C   ASP A   7       8.922   3.297  -1.072  1.00  0.00           C  
ATOM     89  O   ASP A   7       8.108   4.140  -1.445  1.00  0.00           O  
ATOM     90  CB  ASP A   7      11.103   4.502  -1.557  1.00  0.00           C  
ATOM     91  CG  ASP A   7      11.115   3.858  -2.941  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      10.229   4.183  -3.770  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      12.074   3.114  -3.249  1.00  0.00           O  
ATOM     94  H   ASP A   7      11.281   1.916  -0.612  1.00  0.00           H  
ATOM     95  HA  ASP A   7      10.057   4.457   0.279  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      10.680   5.494  -1.648  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      12.126   4.619  -1.195  1.00  0.00           H  
ATOM     98  N   GLU A   8       8.628   1.991  -1.074  1.00  0.00           N  
ATOM     99  CA  GLU A   8       7.340   1.499  -1.567  1.00  0.00           C  
ATOM    100  C   GLU A   8       6.172   2.058  -0.728  1.00  0.00           C  
ATOM    101  O   GLU A   8       5.027   2.098  -1.176  1.00  0.00           O  
ATOM    102  CB  GLU A   8       7.350  -0.035  -1.663  1.00  0.00           C  
ATOM    103  CG  GLU A   8       7.400  -0.781  -0.320  1.00  0.00           C  
ATOM    104  CD  GLU A   8       7.436  -2.301  -0.525  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       6.426  -2.878  -0.982  1.00  0.00           O  
ATOM    106  OE2 GLU A   8       8.475  -2.940  -0.228  1.00  0.00           O  
ATOM    107  H   GLU A   8       9.320   1.317  -0.766  1.00  0.00           H  
ATOM    108  HA  GLU A   8       7.217   1.890  -2.574  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       6.461  -0.344  -2.205  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       8.209  -0.336  -2.262  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       8.282  -0.467   0.242  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       6.517  -0.527   0.267  1.00  0.00           H  
ATOM    113  N   GLU A   9       6.486   2.538   0.473  1.00  0.00           N  
ATOM    114  CA  GLU A   9       5.631   3.142   1.484  1.00  0.00           C  
ATOM    115  C   GLU A   9       5.373   4.638   1.240  1.00  0.00           C  
ATOM    116  O   GLU A   9       4.828   5.339   2.095  1.00  0.00           O  
ATOM    117  CB  GLU A   9       6.322   2.951   2.847  1.00  0.00           C  
ATOM    118  CG  GLU A   9       7.723   3.609   2.879  1.00  0.00           C  
ATOM    119  CD  GLU A   9       8.350   3.618   4.275  1.00  0.00           C  
ATOM    120  OE1 GLU A   9       8.027   2.729   5.093  1.00  0.00           O  
ATOM    121  OE2 GLU A   9       9.179   4.513   4.559  1.00  0.00           O  
ATOM    122  H   GLU A   9       7.460   2.451   0.727  1.00  0.00           H  
ATOM    123  HA  GLU A   9       4.675   2.635   1.454  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       5.691   3.376   3.631  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       6.428   1.881   3.037  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       8.390   3.074   2.197  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       7.643   4.643   2.537  1.00  0.00           H  
ATOM    128  N   LYS A  10       5.754   5.157   0.070  1.00  0.00           N  
ATOM    129  CA  LYS A  10       5.598   6.572  -0.290  1.00  0.00           C  
ATOM    130  C   LYS A  10       4.154   7.063  -0.401  1.00  0.00           C  
ATOM    131  O   LYS A  10       3.954   8.225  -0.774  1.00  0.00           O  
ATOM    132  CB  LYS A  10       6.393   6.910  -1.568  1.00  0.00           C  
ATOM    133  CG  LYS A  10       5.761   6.304  -2.835  1.00  0.00           C  
ATOM    134  CD  LYS A  10       6.303   6.871  -4.149  1.00  0.00           C  
ATOM    135  CE  LYS A  10       6.107   8.389  -4.266  1.00  0.00           C  
ATOM    136  NZ  LYS A  10       6.441   8.884  -5.614  1.00  0.00           N  
ATOM    137  H   LYS A  10       6.188   4.496  -0.565  1.00  0.00           H  
ATOM    138  HA  LYS A  10       6.034   7.129   0.535  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       6.422   7.994  -1.661  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       7.423   6.571  -1.472  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       5.919   5.226  -2.829  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       4.690   6.483  -2.832  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       7.356   6.615  -4.239  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       5.757   6.391  -4.959  1.00  0.00           H  
ATOM    145  HE2 LYS A  10       5.066   8.633  -4.044  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       6.748   8.890  -3.541  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10       5.859   8.444  -6.321  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10       7.418   8.706  -5.830  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10       6.285   9.886  -5.680  1.00  0.00           H  
ATOM    150  N   LEU A  11       3.168   6.204  -0.164  1.00  0.00           N  
ATOM    151  CA  LEU A  11       1.760   6.515  -0.239  1.00  0.00           C  
ATOM    152  C   LEU A  11       1.367   7.735   0.599  1.00  0.00           C  
ATOM    153  O   LEU A  11       2.042   8.067   1.575  1.00  0.00           O  
ATOM    154  CB  LEU A  11       0.960   5.290   0.231  1.00  0.00           C  
ATOM    155  CG  LEU A  11       0.834   4.238  -0.871  1.00  0.00           C  
ATOM    156  CD1 LEU A  11       2.044   3.313  -0.913  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -0.448   3.428  -0.710  1.00  0.00           C  
ATOM    158  H   LEU A  11       3.398   5.267   0.134  1.00  0.00           H  
ATOM    159  HA  LEU A  11       1.542   6.727  -1.284  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       1.421   4.849   1.112  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -0.032   5.620   0.534  1.00  0.00           H  
ATOM    162  HG  LEU A  11       0.782   4.748  -1.830  1.00  0.00           H  
ATOM    163 HD11 LEU A  11       1.915   2.583  -1.702  1.00  0.00           H  
ATOM    164 HD12 LEU A  11       2.169   2.806   0.041  1.00  0.00           H  
ATOM    165 HD13 LEU A  11       2.949   3.869  -1.132  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -0.693   2.972  -1.663  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -1.271   4.084  -0.465  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -0.354   2.677   0.074  1.00  0.00           H  
ATOM    169  N   PRO A  12       0.255   8.387   0.226  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -0.279   9.549   0.922  1.00  0.00           C  
ATOM    171  C   PRO A  12      -0.889   9.086   2.263  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.021   7.874   2.489  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.305  10.128  -0.065  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.816   8.905  -0.804  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -0.586   8.032  -0.905  1.00  0.00           C  
ATOM    176  HA  PRO A  12       0.510  10.276   1.115  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -2.144  10.616   0.413  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -0.815  10.807  -0.762  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -2.560   8.431  -0.172  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -2.227   9.128  -1.785  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -0.897   6.993  -0.845  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -0.056   8.224  -1.838  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.274   9.997   3.174  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -1.850   9.590   4.448  1.00  0.00           C  
ATOM    185  C   PRO A  13      -3.190   8.887   4.232  1.00  0.00           C  
ATOM    186  O   PRO A  13      -3.804   8.964   3.159  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -1.983  10.864   5.280  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -2.113  11.950   4.221  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -1.206  11.447   3.095  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -1.168   8.906   4.952  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -2.846  10.832   5.942  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.072  11.024   5.855  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -3.145  11.997   3.879  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -1.803  12.917   4.603  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -1.563  11.825   2.139  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -0.181  11.772   3.272  1.00  0.00           H  
ATOM    197  N   GLY A  14      -3.649   8.179   5.256  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -4.892   7.432   5.242  1.00  0.00           C  
ATOM    199  C   GLY A  14      -4.763   6.112   4.483  1.00  0.00           C  
ATOM    200  O   GLY A  14      -5.545   5.190   4.728  1.00  0.00           O  
ATOM    201  H   GLY A  14      -3.119   8.133   6.119  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -5.123   7.203   6.277  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -5.688   8.040   4.813  1.00  0.00           H  
ATOM    204  N   TRP A  15      -3.833   6.013   3.529  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -3.610   4.783   2.799  1.00  0.00           C  
ATOM    206  C   TRP A  15      -2.661   3.927   3.615  1.00  0.00           C  
ATOM    207  O   TRP A  15      -1.884   4.411   4.440  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -3.070   5.004   1.389  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -4.052   5.491   0.364  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -4.497   6.760   0.238  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -4.771   4.728  -0.656  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -5.370   6.843  -0.826  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -5.639   5.612  -1.360  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -4.830   3.369  -1.024  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -6.547   5.178  -2.335  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -5.706   2.918  -2.032  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -6.579   3.817  -2.673  1.00  0.00           C  
ATOM    218  H   TRP A  15      -3.219   6.796   3.361  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -4.528   4.230   2.720  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -2.212   5.669   1.424  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -2.709   4.031   1.060  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -4.215   7.595   0.867  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -5.824   7.695  -1.132  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -4.217   2.668  -0.486  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -7.237   5.880  -2.784  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -5.741   1.870  -2.289  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -7.297   3.463  -3.399  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.635   2.648   3.282  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -1.829   1.638   3.921  1.00  0.00           C  
ATOM    230  C   GLU A  16      -1.354   0.667   2.854  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.140   0.201   2.033  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -2.664   0.945   5.015  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -2.126   1.301   6.400  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -0.777   0.606   6.618  1.00  0.00           C  
ATOM    235  OE1 GLU A  16       0.256   1.149   6.164  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -0.762  -0.540   7.124  1.00  0.00           O  
ATOM    237  H   GLU A  16      -3.301   2.316   2.593  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -0.960   2.114   4.371  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -3.710   1.252   4.962  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -2.625  -0.138   4.894  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -2.013   2.382   6.491  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -2.869   0.992   7.136  1.00  0.00           H  
ATOM    243  N   LYS A  17      -0.055   0.397   2.813  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.535  -0.527   1.859  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.545  -1.881   2.543  1.00  0.00           C  
ATOM    246  O   LYS A  17       1.327  -2.092   3.475  1.00  0.00           O  
ATOM    247  CB  LYS A  17       1.933  -0.031   1.489  1.00  0.00           C  
ATOM    248  CG  LYS A  17       2.519  -0.631   0.212  1.00  0.00           C  
ATOM    249  CD  LYS A  17       2.720  -2.147   0.120  1.00  0.00           C  
ATOM    250  CE  LYS A  17       3.957  -2.687   0.859  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       3.918  -2.561   2.334  1.00  0.00           N  
ATOM    252  H   LYS A  17       0.543   0.815   3.512  1.00  0.00           H  
ATOM    253  HA  LYS A  17      -0.082  -0.570   0.960  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       1.850   1.038   1.317  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       2.606  -0.186   2.320  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       1.827  -0.373  -0.573  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       3.464  -0.132  -0.003  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       1.809  -2.679   0.400  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       2.866  -2.356  -0.941  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       4.068  -3.742   0.601  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       4.840  -2.166   0.486  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       3.064  -2.944   2.723  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       4.011  -1.596   2.649  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       4.700  -3.059   2.740  1.00  0.00           H  
ATOM    265  N   ARG A  18      -0.315  -2.791   2.105  1.00  0.00           N  
ATOM    266  CA  ARG A  18      -0.424  -4.132   2.668  1.00  0.00           C  
ATOM    267  C   ARG A  18      -0.360  -5.188   1.583  1.00  0.00           C  
ATOM    268  O   ARG A  18      -0.131  -4.920   0.402  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -1.698  -4.294   3.519  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -1.927  -3.115   4.457  1.00  0.00           C  
ATOM    271  CD  ARG A  18      -2.794  -3.520   5.639  1.00  0.00           C  
ATOM    272  NE  ARG A  18      -2.648  -2.514   6.689  1.00  0.00           N  
ATOM    273  CZ  ARG A  18      -3.316  -2.381   7.827  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -4.393  -3.113   8.096  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -2.864  -1.487   8.690  1.00  0.00           N  
ATOM    276  H   ARG A  18      -0.922  -2.544   1.335  1.00  0.00           H  
ATOM    277  HA  ARG A  18       0.436  -4.302   3.321  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -2.573  -4.423   2.883  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -1.587  -5.199   4.118  1.00  0.00           H  
ATOM    280  HG2 ARG A  18      -0.966  -2.780   4.835  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -2.400  -2.294   3.914  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -3.822  -3.619   5.301  1.00  0.00           H  
ATOM    283  HD3 ARG A  18      -2.458  -4.480   6.035  1.00  0.00           H  
ATOM    284  HE  ARG A  18      -1.836  -1.900   6.591  1.00  0.00           H  
ATOM    285 HH11 ARG A  18      -4.719  -3.809   7.421  1.00  0.00           H  
ATOM    286 HH12 ARG A  18      -4.875  -3.012   8.975  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -2.016  -0.967   8.435  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -3.322  -1.277   9.574  1.00  0.00           H  
ATOM    289  N   MET A  19      -0.564  -6.420   2.016  1.00  0.00           N  
ATOM    290  CA  MET A  19      -0.566  -7.603   1.200  1.00  0.00           C  
ATOM    291  C   MET A  19      -1.821  -8.374   1.575  1.00  0.00           C  
ATOM    292  O   MET A  19      -2.148  -8.506   2.754  1.00  0.00           O  
ATOM    293  CB  MET A  19       0.734  -8.357   1.463  1.00  0.00           C  
ATOM    294  CG  MET A  19       1.021  -9.383   0.374  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.461 -10.432   0.685  1.00  0.00           S  
ATOM    296  CE  MET A  19       3.758  -9.175   0.866  1.00  0.00           C  
ATOM    297  H   MET A  19      -0.750  -6.552   2.996  1.00  0.00           H  
ATOM    298  HA  MET A  19      -0.611  -7.311   0.155  1.00  0.00           H  
ATOM    299  HB2 MET A  19       1.547  -7.634   1.468  1.00  0.00           H  
ATOM    300  HB3 MET A  19       0.682  -8.850   2.433  1.00  0.00           H  
ATOM    301  HG2 MET A  19       0.147 -10.020   0.269  1.00  0.00           H  
ATOM    302  HG3 MET A  19       1.183  -8.856  -0.564  1.00  0.00           H  
ATOM    303  HE1 MET A  19       4.712  -9.653   1.084  1.00  0.00           H  
ATOM    304  HE2 MET A  19       3.856  -8.610  -0.058  1.00  0.00           H  
ATOM    305  HE3 MET A  19       3.510  -8.492   1.679  1.00  0.00           H  
ATOM    306  N   SER A  20      -2.514  -8.893   0.572  1.00  0.00           N  
ATOM    307  CA  SER A  20      -3.744  -9.644   0.691  1.00  0.00           C  
ATOM    308  C   SER A  20      -3.473 -10.919   1.475  1.00  0.00           C  
ATOM    309  O   SER A  20      -2.656 -11.738   1.049  1.00  0.00           O  
ATOM    310  CB  SER A  20      -4.197  -9.973  -0.734  1.00  0.00           C  
ATOM    311  OG  SER A  20      -5.275 -10.881  -0.767  1.00  0.00           O  
ATOM    312  H   SER A  20      -2.174  -8.731  -0.368  1.00  0.00           H  
ATOM    313  HA  SER A  20      -4.506  -9.040   1.188  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -4.461  -9.059  -1.263  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -3.364 -10.438  -1.257  1.00  0.00           H  
ATOM    316  HG  SER A  20      -5.268 -11.268  -1.677  1.00  0.00           H  
ATOM    317  N   ARG A  21      -4.164 -11.093   2.606  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -4.033 -12.274   3.461  1.00  0.00           C  
ATOM    319  C   ARG A  21      -4.437 -13.545   2.702  1.00  0.00           C  
ATOM    320  O   ARG A  21      -3.975 -14.627   3.061  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -4.889 -12.052   4.728  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -5.078 -13.285   5.629  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -5.762 -12.944   6.963  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -4.904 -12.196   7.904  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -5.312 -11.703   9.086  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -6.601 -11.662   9.411  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -4.435 -11.215   9.946  1.00  0.00           N  
ATOM    328  H   ARG A  21      -4.814 -10.367   2.884  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -2.985 -12.375   3.750  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -4.415 -11.265   5.311  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -5.880 -11.703   4.434  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -5.707 -14.006   5.106  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -4.121 -13.761   5.818  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -6.675 -12.388   6.757  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -6.041 -13.876   7.452  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -3.899 -12.286   7.735  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -7.322 -11.910   8.743  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -6.909 -11.233  10.287  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -3.443 -11.129   9.702  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -4.701 -10.971  10.892  1.00  0.00           H  
ATOM    341  N   SER A  22      -5.272 -13.402   1.672  1.00  0.00           N  
ATOM    342  CA  SER A  22      -5.798 -14.458   0.828  1.00  0.00           C  
ATOM    343  C   SER A  22      -4.744 -15.125  -0.065  1.00  0.00           C  
ATOM    344  O   SER A  22      -4.677 -16.353  -0.077  1.00  0.00           O  
ATOM    345  CB  SER A  22      -6.924 -13.817   0.002  1.00  0.00           C  
ATOM    346  OG  SER A  22      -7.655 -14.726  -0.789  1.00  0.00           O  
ATOM    347  H   SER A  22      -5.588 -12.469   1.463  1.00  0.00           H  
ATOM    348  HA  SER A  22      -6.226 -15.229   1.471  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -7.619 -13.319   0.679  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -6.491 -13.070  -0.659  1.00  0.00           H  
ATOM    351  HG  SER A  22      -8.240 -15.235  -0.189  1.00  0.00           H  
ATOM    352  N   SER A  23      -3.928 -14.362  -0.810  1.00  0.00           N  
ATOM    353  CA  SER A  23      -2.929 -14.950  -1.713  1.00  0.00           C  
ATOM    354  C   SER A  23      -1.512 -14.362  -1.639  1.00  0.00           C  
ATOM    355  O   SER A  23      -0.633 -14.823  -2.362  1.00  0.00           O  
ATOM    356  CB  SER A  23      -3.530 -14.929  -3.128  1.00  0.00           C  
ATOM    357  OG  SER A  23      -2.855 -15.792  -4.017  1.00  0.00           O  
ATOM    358  H   SER A  23      -4.013 -13.359  -0.776  1.00  0.00           H  
ATOM    359  HA  SER A  23      -2.804 -15.996  -1.440  1.00  0.00           H  
ATOM    360  HB2 SER A  23      -4.571 -15.253  -3.076  1.00  0.00           H  
ATOM    361  HB3 SER A  23      -3.499 -13.914  -3.524  1.00  0.00           H  
ATOM    362  HG  SER A  23      -2.518 -16.556  -3.504  1.00  0.00           H  
ATOM    363  N   GLY A  24      -1.245 -13.366  -0.792  1.00  0.00           N  
ATOM    364  CA  GLY A  24       0.090 -12.785  -0.692  1.00  0.00           C  
ATOM    365  C   GLY A  24       0.304 -11.886  -1.897  1.00  0.00           C  
ATOM    366  O   GLY A  24       1.299 -11.979  -2.621  1.00  0.00           O  
ATOM    367  H   GLY A  24      -1.969 -12.979  -0.204  1.00  0.00           H  
ATOM    368  HA2 GLY A  24       0.156 -12.203   0.222  1.00  0.00           H  
ATOM    369  HA3 GLY A  24       0.845 -13.573  -0.681  1.00  0.00           H  
ATOM    370  N   ARG A  25      -0.670 -10.998  -2.108  1.00  0.00           N  
ATOM    371  CA  ARG A  25      -0.709 -10.064  -3.213  1.00  0.00           C  
ATOM    372  C   ARG A  25      -0.642  -8.646  -2.684  1.00  0.00           C  
ATOM    373  O   ARG A  25      -1.533  -8.252  -1.935  1.00  0.00           O  
ATOM    374  CB  ARG A  25      -1.977 -10.400  -4.009  1.00  0.00           C  
ATOM    375  CG  ARG A  25      -1.729 -11.586  -4.952  1.00  0.00           C  
ATOM    376  CD  ARG A  25      -0.907 -11.134  -6.162  1.00  0.00           C  
ATOM    377  NE  ARG A  25      -0.375 -12.265  -6.928  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       0.379 -12.147  -8.025  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       0.686 -10.941  -8.490  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       0.774 -13.227  -8.680  1.00  0.00           N  
ATOM    381  H   ARG A  25      -1.456 -10.968  -1.471  1.00  0.00           H  
ATOM    382  HA  ARG A  25       0.153 -10.213  -3.851  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      -2.791 -10.652  -3.333  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      -2.298  -9.540  -4.572  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      -1.203 -12.378  -4.418  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      -2.684 -11.980  -5.293  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      -1.537 -10.521  -6.807  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      -0.062 -10.530  -5.834  1.00  0.00           H  
ATOM    389  HE  ARG A  25      -0.563 -13.190  -6.542  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       0.498 -10.098  -7.940  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       1.155 -10.776  -9.386  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       0.538 -14.172  -8.388  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       1.427 -13.141  -9.460  1.00  0.00           H  
ATOM    394  N   VAL A  26       0.433  -7.925  -2.989  1.00  0.00           N  
ATOM    395  CA  VAL A  26       0.638  -6.556  -2.532  1.00  0.00           C  
ATOM    396  C   VAL A  26      -0.382  -5.629  -3.186  1.00  0.00           C  
ATOM    397  O   VAL A  26      -0.692  -5.771  -4.372  1.00  0.00           O  
ATOM    398  CB  VAL A  26       2.090  -6.114  -2.805  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       2.349  -4.667  -2.369  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       3.067  -6.972  -1.994  1.00  0.00           C  
ATOM    401  H   VAL A  26       1.133  -8.312  -3.613  1.00  0.00           H  
ATOM    402  HA  VAL A  26       0.478  -6.528  -1.458  1.00  0.00           H  
ATOM    403  HB  VAL A  26       2.315  -6.221  -3.868  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       2.054  -4.546  -1.325  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       3.408  -4.429  -2.471  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       1.784  -3.976  -2.994  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       2.925  -8.025  -2.209  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       4.087  -6.705  -2.264  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       2.924  -6.799  -0.927  1.00  0.00           H  
ATOM    410  N   TYR A  27      -0.923  -4.703  -2.396  1.00  0.00           N  
ATOM    411  CA  TYR A  27      -1.893  -3.711  -2.834  1.00  0.00           C  
ATOM    412  C   TYR A  27      -1.917  -2.564  -1.820  1.00  0.00           C  
ATOM    413  O   TYR A  27      -1.302  -2.636  -0.755  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -3.288  -4.344  -3.013  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -4.044  -4.640  -1.729  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -3.594  -5.625  -0.827  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -5.199  -3.900  -1.426  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -4.279  -5.855   0.380  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -5.891  -4.130  -0.229  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -5.436  -5.102   0.685  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -6.124  -5.281   1.843  1.00  0.00           O  
ATOM    422  H   TYR A  27      -0.630  -4.633  -1.418  1.00  0.00           H  
ATOM    423  HA  TYR A  27      -1.557  -3.315  -3.793  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -3.886  -3.657  -3.612  1.00  0.00           H  
ATOM    425  HB3 TYR A  27      -3.209  -5.261  -3.596  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -2.710  -6.201  -1.055  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -5.562  -3.145  -2.112  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -3.918  -6.607   1.066  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -6.760  -3.540   0.003  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -5.540  -5.587   2.571  1.00  0.00           H  
ATOM    431  N   TYR A  28      -2.680  -1.520  -2.101  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -2.839  -0.343  -1.260  1.00  0.00           C  
ATOM    433  C   TYR A  28      -4.269  -0.312  -0.719  1.00  0.00           C  
ATOM    434  O   TYR A  28      -5.198  -0.606  -1.471  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -2.528   0.881  -2.117  1.00  0.00           C  
ATOM    436  CG  TYR A  28      -1.248   0.753  -2.929  1.00  0.00           C  
ATOM    437  CD1 TYR A  28      -0.006   0.612  -2.281  1.00  0.00           C  
ATOM    438  CD2 TYR A  28      -1.300   0.759  -4.332  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       1.187   0.518  -3.024  1.00  0.00           C  
ATOM    440  CE2 TYR A  28      -0.115   0.642  -5.075  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       1.127   0.517  -4.429  1.00  0.00           C  
ATOM    442  OH  TYR A  28       2.240   0.382  -5.191  1.00  0.00           O  
ATOM    443  H   TYR A  28      -3.162  -1.494  -2.985  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -2.134  -0.379  -0.430  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -3.364   1.062  -2.794  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -2.457   1.740  -1.459  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       0.027   0.625  -1.202  1.00  0.00           H  
ATOM    448  HD2 TYR A  28      -2.251   0.849  -4.837  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       2.149   0.495  -2.525  1.00  0.00           H  
ATOM    450  HE2 TYR A  28      -0.135   0.660  -6.150  1.00  0.00           H  
ATOM    451  HH  TYR A  28       3.056   0.154  -4.713  1.00  0.00           H  
ATOM    452  N   PHE A  29      -4.469   0.082   0.539  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -5.767   0.147   1.209  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.923   1.459   1.961  1.00  0.00           C  
ATOM    455  O   PHE A  29      -5.186   1.745   2.895  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -5.925  -1.049   2.170  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -6.991  -0.910   3.255  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -8.284  -0.425   2.965  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -6.669  -1.239   4.588  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -9.227  -0.255   3.994  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -7.615  -1.076   5.615  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -8.894  -0.575   5.320  1.00  0.00           C  
ATOM    463  H   PHE A  29      -3.652   0.312   1.106  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -6.556   0.093   0.465  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -6.137  -1.943   1.588  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -4.965  -1.204   2.668  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -8.573  -0.156   1.959  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -5.681  -1.603   4.831  1.00  0.00           H  
ATOM    469  HE1 PHE A  29     -10.206   0.139   3.761  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -7.349  -1.316   6.636  1.00  0.00           H  
ATOM    471  HZ  PHE A  29      -9.619  -0.426   6.109  1.00  0.00           H  
ATOM    472  N   ASN A  30      -6.886   2.264   1.544  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -7.231   3.546   2.125  1.00  0.00           C  
ATOM    474  C   ASN A  30      -8.191   3.292   3.263  1.00  0.00           C  
ATOM    475  O   ASN A  30      -9.373   3.061   3.020  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -7.834   4.476   1.075  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -7.725   5.935   1.493  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -7.478   6.238   2.654  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -7.964   6.874   0.596  1.00  0.00           N  
ATOM    480  H   ASN A  30      -7.460   1.970   0.763  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -6.363   4.027   2.532  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -7.352   4.275   0.122  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -8.878   4.240   0.942  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -8.235   6.659  -0.353  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -7.857   7.845   0.874  1.00  0.00           H  
ATOM    486  N   HIS A  31      -7.698   3.256   4.496  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -8.551   3.019   5.650  1.00  0.00           C  
ATOM    488  C   HIS A  31      -9.348   4.274   6.018  1.00  0.00           C  
ATOM    489  O   HIS A  31     -10.251   4.182   6.847  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -7.736   2.466   6.828  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -6.711   3.400   7.422  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -6.928   4.311   8.433  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -5.374   3.424   7.118  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -5.747   4.885   8.714  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -4.768   4.359   7.961  1.00  0.00           N  
ATOM    496  H   HIS A  31      -6.717   3.469   4.637  1.00  0.00           H  
ATOM    497  HA  HIS A  31      -9.278   2.252   5.380  1.00  0.00           H  
ATOM    498  HB2 HIS A  31      -8.432   2.175   7.616  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -7.225   1.561   6.499  1.00  0.00           H  
ATOM    500  HD1 HIS A  31      -7.815   4.572   8.872  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -4.875   2.819   6.374  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -5.609   5.678   9.433  1.00  0.00           H  
ATOM    503  N   ILE A  32      -9.040   5.427   5.418  1.00  0.00           N  
ATOM    504  CA  ILE A  32      -9.706   6.703   5.660  1.00  0.00           C  
ATOM    505  C   ILE A  32     -11.037   6.785   4.914  1.00  0.00           C  
ATOM    506  O   ILE A  32     -11.992   7.356   5.440  1.00  0.00           O  
ATOM    507  CB  ILE A  32      -8.714   7.839   5.270  1.00  0.00           C  
ATOM    508  CG1 ILE A  32      -8.154   8.551   6.517  1.00  0.00           C  
ATOM    509  CG2 ILE A  32      -9.224   8.893   4.273  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -7.508   7.588   7.521  1.00  0.00           C  
ATOM    511  H   ILE A  32      -8.280   5.435   4.747  1.00  0.00           H  
ATOM    512  HA  ILE A  32      -9.944   6.778   6.722  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -7.872   7.383   4.757  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -7.391   9.261   6.194  1.00  0.00           H  
ATOM    515 HG13 ILE A  32      -8.950   9.110   7.009  1.00  0.00           H  
ATOM    516 HG21 ILE A  32      -9.422   8.438   3.303  1.00  0.00           H  
ATOM    517 HG22 ILE A  32     -10.130   9.365   4.643  1.00  0.00           H  
ATOM    518 HG23 ILE A  32      -8.468   9.665   4.124  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -8.266   7.164   8.180  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -7.011   6.778   6.988  1.00  0.00           H  
ATOM    521 HD13 ILE A  32      -6.773   8.123   8.123  1.00  0.00           H  
ATOM    522  N   THR A  33     -11.102   6.218   3.709  1.00  0.00           N  
ATOM    523  CA  THR A  33     -12.294   6.236   2.849  1.00  0.00           C  
ATOM    524  C   THR A  33     -12.745   4.828   2.435  1.00  0.00           C  
ATOM    525  O   THR A  33     -13.682   4.668   1.650  1.00  0.00           O  
ATOM    526  CB  THR A  33     -11.967   7.165   1.668  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -13.087   7.657   0.962  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -11.047   6.465   0.687  1.00  0.00           C  
ATOM    529  H   THR A  33     -10.256   5.769   3.375  1.00  0.00           H  
ATOM    530  HA  THR A  33     -13.121   6.686   3.399  1.00  0.00           H  
ATOM    531  HB  THR A  33     -11.418   8.011   2.060  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -12.727   8.000   0.119  1.00  0.00           H  
ATOM    533 HG21 THR A  33     -11.627   5.772   0.088  1.00  0.00           H  
ATOM    534 HG22 THR A  33     -10.288   5.931   1.248  1.00  0.00           H  
ATOM    535 HG23 THR A  33     -10.567   7.200   0.044  1.00  0.00           H  
ATOM    536  N   ASN A  34     -12.065   3.794   2.933  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -12.338   2.392   2.651  1.00  0.00           C  
ATOM    538  C   ASN A  34     -12.273   2.085   1.163  1.00  0.00           C  
ATOM    539  O   ASN A  34     -13.168   1.462   0.596  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -13.649   1.986   3.315  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -13.784   0.476   3.381  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -12.833  -0.246   3.661  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -14.960  -0.053   3.109  1.00  0.00           N  
ATOM    544  H   ASN A  34     -11.301   3.973   3.571  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -11.543   1.807   3.105  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -13.640   2.403   4.310  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -14.488   2.421   2.771  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -15.750   0.573   2.960  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -15.072  -1.051   3.038  1.00  0.00           H  
ATOM    550  N   ALA A  35     -11.199   2.550   0.530  1.00  0.00           N  
ATOM    551  CA  ALA A  35     -10.927   2.371  -0.887  1.00  0.00           C  
ATOM    552  C   ALA A  35      -9.591   1.661  -1.052  1.00  0.00           C  
ATOM    553  O   ALA A  35      -8.586   2.163  -0.574  1.00  0.00           O  
ATOM    554  CB  ALA A  35     -10.877   3.753  -1.527  1.00  0.00           C  
ATOM    555  H   ALA A  35     -10.520   3.058   1.088  1.00  0.00           H  
ATOM    556  HA  ALA A  35     -11.719   1.788  -1.363  1.00  0.00           H  
ATOM    557  HB1 ALA A  35     -10.615   3.660  -2.578  1.00  0.00           H  
ATOM    558  HB2 ALA A  35     -11.862   4.210  -1.422  1.00  0.00           H  
ATOM    559  HB3 ALA A  35     -10.121   4.371  -1.037  1.00  0.00           H  
ATOM    560  N   SER A  36      -9.528   0.507  -1.699  1.00  0.00           N  
ATOM    561  CA  SER A  36      -8.282  -0.221  -1.900  1.00  0.00           C  
ATOM    562  C   SER A  36      -8.097  -0.648  -3.347  1.00  0.00           C  
ATOM    563  O   SER A  36      -9.074  -0.973  -4.022  1.00  0.00           O  
ATOM    564  CB  SER A  36      -8.221  -1.418  -0.950  1.00  0.00           C  
ATOM    565  OG  SER A  36      -8.972  -2.537  -1.377  1.00  0.00           O  
ATOM    566  H   SER A  36     -10.379   0.140  -2.067  1.00  0.00           H  
ATOM    567  HA  SER A  36      -7.454   0.438  -1.649  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -7.186  -1.728  -0.882  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -8.546  -1.112   0.040  1.00  0.00           H  
ATOM    570  HG  SER A  36      -9.925  -2.299  -1.405  1.00  0.00           H  
ATOM    571  N   GLN A  37      -6.850  -0.660  -3.817  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -6.506  -1.067  -5.168  1.00  0.00           C  
ATOM    573  C   GLN A  37      -5.006  -1.340  -5.267  1.00  0.00           C  
ATOM    574  O   GLN A  37      -4.214  -0.845  -4.466  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -6.912   0.039  -6.168  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -6.469   1.455  -5.754  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -6.738   2.517  -6.820  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -7.787   2.552  -7.454  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -5.818   3.439  -7.025  1.00  0.00           N  
ATOM    580  H   GLN A  37      -6.081  -0.371  -3.212  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -7.050  -1.982  -5.408  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -6.496  -0.199  -7.146  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -7.998   0.037  -6.249  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -7.017   1.748  -4.860  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -5.409   1.440  -5.511  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -4.909   3.321  -6.583  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -5.972   4.210  -7.663  1.00  0.00           H  
ATOM    588  N   TRP A  38      -4.594  -2.132  -6.257  1.00  0.00           N  
ATOM    589  CA  TRP A  38      -3.182  -2.432  -6.517  1.00  0.00           C  
ATOM    590  C   TRP A  38      -2.521  -1.227  -7.192  1.00  0.00           C  
ATOM    591  O   TRP A  38      -1.295  -1.134  -7.286  1.00  0.00           O  
ATOM    592  CB  TRP A  38      -3.055  -3.590  -7.521  1.00  0.00           C  
ATOM    593  CG  TRP A  38      -4.194  -3.747  -8.497  1.00  0.00           C  
ATOM    594  CD1 TRP A  38      -4.616  -2.809  -9.376  1.00  0.00           C  
ATOM    595  CD2 TRP A  38      -5.097  -4.882  -8.682  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -5.748  -3.247 -10.019  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -6.061  -4.540  -9.675  1.00  0.00           C  
ATOM    598  CE3 TRP A  38      -5.220  -6.162  -8.103  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -7.075  -5.419 -10.079  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -6.235  -7.054  -8.497  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -7.160  -6.689  -9.490  1.00  0.00           C  
ATOM    602  H   TRP A  38      -5.265  -2.533  -6.897  1.00  0.00           H  
ATOM    603  HA  TRP A  38      -2.650  -2.665  -5.596  1.00  0.00           H  
ATOM    604  HB2 TRP A  38      -2.135  -3.405  -8.092  1.00  0.00           H  
ATOM    605  HB3 TRP A  38      -2.938  -4.521  -6.965  1.00  0.00           H  
ATOM    606  HD1 TRP A  38      -4.178  -1.835  -9.531  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -6.302  -2.643 -10.627  1.00  0.00           H  
ATOM    608  HE3 TRP A  38      -4.519  -6.459  -7.339  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -7.781  -5.123 -10.842  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -6.300  -8.030  -8.036  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -7.935  -7.379  -9.799  1.00  0.00           H  
ATOM    612  N   GLU A  39      -3.343  -0.337  -7.735  1.00  0.00           N  
ATOM    613  CA  GLU A  39      -2.924   0.835  -8.442  1.00  0.00           C  
ATOM    614  C   GLU A  39      -2.539   1.927  -7.460  1.00  0.00           C  
ATOM    615  O   GLU A  39      -3.328   2.332  -6.608  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -4.054   1.262  -9.365  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -3.570   2.337 -10.330  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -4.693   2.664 -11.293  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -5.634   3.363 -10.857  1.00  0.00           O  
ATOM    620  OE2 GLU A  39      -4.629   2.224 -12.462  1.00  0.00           O  
ATOM    621  H   GLU A  39      -4.334  -0.469  -7.617  1.00  0.00           H  
ATOM    622  HA  GLU A  39      -2.078   0.564  -9.070  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -4.401   0.405  -9.941  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -4.893   1.628  -8.783  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -3.287   3.235  -9.777  1.00  0.00           H  
ATOM    626  HG3 GLU A  39      -2.703   1.972 -10.881  1.00  0.00           H  
ATOM    627  N   ARG A  40      -1.332   2.447  -7.634  1.00  0.00           N  
ATOM    628  CA  ARG A  40      -0.792   3.516  -6.794  1.00  0.00           C  
ATOM    629  C   ARG A  40      -1.780   4.694  -6.634  1.00  0.00           C  
ATOM    630  O   ARG A  40      -2.278   5.167  -7.664  1.00  0.00           O  
ATOM    631  CB  ARG A  40       0.538   4.017  -7.380  1.00  0.00           C  
ATOM    632  CG  ARG A  40       1.776   3.795  -6.495  1.00  0.00           C  
ATOM    633  CD  ARG A  40       2.858   3.000  -7.238  1.00  0.00           C  
ATOM    634  NE  ARG A  40       4.184   3.160  -6.624  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       5.027   4.181  -6.811  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       4.662   5.274  -7.475  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       6.260   4.125  -6.333  1.00  0.00           N  
ATOM    638  H   ARG A  40      -0.780   1.994  -8.360  1.00  0.00           H  
ATOM    639  HA  ARG A  40      -0.606   3.069  -5.826  1.00  0.00           H  
ATOM    640  HB2 ARG A  40       0.697   3.562  -8.354  1.00  0.00           H  
ATOM    641  HB3 ARG A  40       0.455   5.087  -7.560  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       2.172   4.776  -6.232  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       1.521   3.275  -5.572  1.00  0.00           H  
ATOM    644  HD2 ARG A  40       2.587   1.943  -7.248  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       2.914   3.338  -8.271  1.00  0.00           H  
ATOM    646  HE  ARG A  40       4.528   2.367  -6.086  1.00  0.00           H  
ATOM    647 HH11 ARG A  40       3.717   5.422  -7.809  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       5.335   6.032  -7.600  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       6.571   3.274  -5.864  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       6.938   4.853  -6.513  1.00  0.00           H  
ATOM    651  N   PRO A  41      -2.043   5.161  -5.393  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -2.928   6.290  -5.078  1.00  0.00           C  
ATOM    653  C   PRO A  41      -2.251   7.626  -5.417  1.00  0.00           C  
ATOM    654  O   PRO A  41      -1.174   7.636  -6.023  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -3.193   6.169  -3.582  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -1.922   5.547  -3.040  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -1.488   4.614  -4.161  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -3.872   6.218  -5.615  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -3.399   7.117  -3.093  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -4.018   5.477  -3.442  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -1.149   6.302  -2.892  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -2.145   5.016  -2.120  1.00  0.00           H  
ATOM    663  HD2 PRO A  41      -0.400   4.567  -4.205  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -1.906   3.620  -3.992  1.00  0.00           H  
ATOM    665  N   SER A  42      -2.878   8.771  -5.104  1.00  0.00           N  
ATOM    666  CA  SER A  42      -2.307  10.086  -5.379  1.00  0.00           C  
ATOM    667  C   SER A  42      -2.987  11.199  -4.565  1.00  0.00           C  
ATOM    668  O   SER A  42      -3.617  12.085  -5.138  1.00  0.00           O  
ATOM    669  CB  SER A  42      -2.422  10.439  -6.876  1.00  0.00           C  
ATOM    670  OG  SER A  42      -1.991   9.436  -7.785  1.00  0.00           O  
ATOM    671  H   SER A  42      -3.761   8.773  -4.586  1.00  0.00           H  
ATOM    672  HA  SER A  42      -1.255  10.070  -5.113  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -3.466  10.660  -7.083  1.00  0.00           H  
ATOM    674  HB3 SER A  42      -1.849  11.349  -7.061  1.00  0.00           H  
ATOM    675  HG  SER A  42      -1.560   8.735  -7.253  1.00  0.00           H  
ATOM    676  N   GLY A  43      -2.694  11.277  -3.263  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -3.245  12.308  -2.384  1.00  0.00           C  
ATOM    678  C   GLY A  43      -3.949  11.749  -1.177  1.00  0.00           C  
ATOM    679  O   GLY A  43      -4.359  10.572  -1.207  1.00  0.00           O  
ATOM    680  H   GLY A  43      -2.193  10.519  -2.824  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -2.448  12.950  -2.019  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -3.960  12.927  -2.918  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.994  -1.779 -11.491  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.220  -1.757 -10.691  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.504  -3.116 -10.088  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.586  -3.767  -9.586  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.721  -0.895 -11.870  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.056  -1.451 -11.318  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.101  -1.036  -9.888  1.00  0.00           H  
ATOM      8  N   LEU A   2       5.758  -3.563 -10.181  1.00  0.00           N  
ATOM      9  CA  LEU A   2       6.251  -4.831  -9.654  1.00  0.00           C  
ATOM     10  C   LEU A   2       7.071  -4.407  -8.440  1.00  0.00           C  
ATOM     11  O   LEU A   2       8.273  -4.182  -8.539  1.00  0.00           O  
ATOM     12  CB  LEU A   2       7.077  -5.585 -10.716  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.291  -6.617 -11.542  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.081  -6.026 -12.268  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       7.217  -7.255 -12.580  1.00  0.00           C  
ATOM     16  H   LEU A   2       6.471  -2.978 -10.599  1.00  0.00           H  
ATOM     17  HA  LEU A   2       5.427  -5.466  -9.326  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       7.575  -4.872 -11.374  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       7.853  -6.145 -10.201  1.00  0.00           H  
ATOM     20  HG  LEU A   2       5.940  -7.397 -10.868  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       4.346  -5.691 -11.538  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       4.614  -6.790 -12.891  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       5.391  -5.190 -12.896  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       6.692  -8.048 -13.109  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       8.095  -7.678 -12.092  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.541  -6.507 -13.301  1.00  0.00           H  
ATOM     27  N   GLU A   3       6.398  -4.282  -7.299  1.00  0.00           N  
ATOM     28  CA  GLU A   3       6.977  -3.847  -6.031  1.00  0.00           C  
ATOM     29  C   GLU A   3       8.261  -4.572  -5.643  1.00  0.00           C  
ATOM     30  O   GLU A   3       8.382  -5.793  -5.814  1.00  0.00           O  
ATOM     31  CB  GLU A   3       5.954  -4.015  -4.898  1.00  0.00           C  
ATOM     32  CG  GLU A   3       4.680  -3.201  -5.117  1.00  0.00           C  
ATOM     33  CD  GLU A   3       4.986  -1.706  -5.205  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       5.054  -1.048  -4.143  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       5.185  -1.193  -6.325  1.00  0.00           O  
ATOM     36  H   GLU A   3       5.411  -4.485  -7.317  1.00  0.00           H  
ATOM     37  HA  GLU A   3       7.219  -2.787  -6.137  1.00  0.00           H  
ATOM     38  HB2 GLU A   3       5.687  -5.069  -4.814  1.00  0.00           H  
ATOM     39  HB3 GLU A   3       6.407  -3.708  -3.954  1.00  0.00           H  
ATOM     40  HG2 GLU A   3       4.193  -3.540  -6.033  1.00  0.00           H  
ATOM     41  HG3 GLU A   3       3.997  -3.389  -4.287  1.00  0.00           H  
ATOM     42  N   HIS A   4       9.176  -3.804  -5.052  1.00  0.00           N  
ATOM     43  CA  HIS A   4      10.470  -4.237  -4.571  1.00  0.00           C  
ATOM     44  C   HIS A   4      10.415  -4.259  -3.049  1.00  0.00           C  
ATOM     45  O   HIS A   4      10.314  -5.350  -2.486  1.00  0.00           O  
ATOM     46  CB  HIS A   4      11.594  -3.355  -5.141  1.00  0.00           C  
ATOM     47  CG  HIS A   4      11.718  -3.424  -6.643  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      12.652  -4.147  -7.352  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      10.934  -2.760  -7.550  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      12.432  -3.932  -8.656  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      11.394  -3.099  -8.827  1.00  0.00           N  
ATOM     52  H   HIS A   4       8.974  -2.810  -4.958  1.00  0.00           H  
ATOM     53  HA  HIS A   4      10.632  -5.257  -4.891  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      11.423  -2.315  -4.863  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      12.541  -3.666  -4.698  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      13.426  -4.714  -7.010  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      10.109  -2.098  -7.324  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      13.011  -4.371  -9.458  1.00  0.00           H  
ATOM     59  N   MET A   5      10.454  -3.097  -2.392  1.00  0.00           N  
ATOM     60  CA  MET A   5      10.399  -2.957  -0.942  1.00  0.00           C  
ATOM     61  C   MET A   5       9.690  -1.646  -0.621  1.00  0.00           C  
ATOM     62  O   MET A   5      10.332  -0.611  -0.414  1.00  0.00           O  
ATOM     63  CB  MET A   5      11.801  -2.992  -0.310  1.00  0.00           C  
ATOM     64  CG  MET A   5      12.421  -4.389  -0.258  1.00  0.00           C  
ATOM     65  SD  MET A   5      11.427  -5.603   0.650  1.00  0.00           S  
ATOM     66  CE  MET A   5      12.262  -7.128   0.154  1.00  0.00           C  
ATOM     67  H   MET A   5      10.536  -2.231  -2.917  1.00  0.00           H  
ATOM     68  HA  MET A   5       9.805  -3.769  -0.520  1.00  0.00           H  
ATOM     69  HB2 MET A   5      12.461  -2.315  -0.850  1.00  0.00           H  
ATOM     70  HB3 MET A   5      11.720  -2.633   0.712  1.00  0.00           H  
ATOM     71  HG2 MET A   5      12.580  -4.740  -1.277  1.00  0.00           H  
ATOM     72  HG3 MET A   5      13.393  -4.312   0.229  1.00  0.00           H  
ATOM     73  HE1 MET A   5      13.286  -7.132   0.527  1.00  0.00           H  
ATOM     74  HE2 MET A   5      11.725  -7.983   0.561  1.00  0.00           H  
ATOM     75  HE3 MET A   5      12.274  -7.205  -0.929  1.00  0.00           H  
ATOM     76  N   ALA A   6       8.358  -1.686  -0.630  1.00  0.00           N  
ATOM     77  CA  ALA A   6       7.502  -0.539  -0.335  1.00  0.00           C  
ATOM     78  C   ALA A   6       7.550  -0.152   1.153  1.00  0.00           C  
ATOM     79  O   ALA A   6       6.656  -0.487   1.926  1.00  0.00           O  
ATOM     80  CB  ALA A   6       6.061  -0.824  -0.759  1.00  0.00           C  
ATOM     81  H   ALA A   6       7.936  -2.583  -0.821  1.00  0.00           H  
ATOM     82  HA  ALA A   6       7.854   0.316  -0.915  1.00  0.00           H  
ATOM     83  HB1 ALA A   6       5.698  -1.732  -0.282  1.00  0.00           H  
ATOM     84  HB2 ALA A   6       5.440   0.013  -0.433  1.00  0.00           H  
ATOM     85  HB3 ALA A   6       6.004  -0.926  -1.838  1.00  0.00           H  
ATOM     86  N   ASP A   7       8.636   0.476   1.582  1.00  0.00           N  
ATOM     87  CA  ASP A   7       8.865   0.955   2.943  1.00  0.00           C  
ATOM     88  C   ASP A   7       9.066   2.471   2.886  1.00  0.00           C  
ATOM     89  O   ASP A   7       9.660   3.051   3.794  1.00  0.00           O  
ATOM     90  CB  ASP A   7      10.036   0.216   3.612  1.00  0.00           C  
ATOM     91  CG  ASP A   7       9.652  -1.185   4.077  1.00  0.00           C  
ATOM     92  OD1 ASP A   7       8.993  -1.328   5.140  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      10.047  -2.152   3.390  1.00  0.00           O  
ATOM     94  H   ASP A   7       9.327   0.720   0.886  1.00  0.00           H  
ATOM     95  HA  ASP A   7       7.976   0.774   3.550  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      10.877   0.164   2.918  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      10.359   0.767   4.494  1.00  0.00           H  
ATOM     98  N   GLU A   8       8.653   3.134   1.795  1.00  0.00           N  
ATOM     99  CA  GLU A   8       8.838   4.576   1.686  1.00  0.00           C  
ATOM    100  C   GLU A   8       8.028   5.332   2.730  1.00  0.00           C  
ATOM    101  O   GLU A   8       8.429   6.440   3.080  1.00  0.00           O  
ATOM    102  CB  GLU A   8       8.590   5.131   0.275  1.00  0.00           C  
ATOM    103  CG  GLU A   8       7.206   4.870  -0.321  1.00  0.00           C  
ATOM    104  CD  GLU A   8       7.165   3.502  -0.983  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       7.602   3.405  -2.152  1.00  0.00           O  
ATOM    106  OE2 GLU A   8       6.674   2.545  -0.350  1.00  0.00           O  
ATOM    107  H   GLU A   8       8.158   2.630   1.063  1.00  0.00           H  
ATOM    108  HA  GLU A   8       9.877   4.781   1.916  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       8.716   6.209   0.323  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       9.356   4.748  -0.401  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       6.435   4.954   0.445  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       7.003   5.631  -1.077  1.00  0.00           H  
ATOM    113  N   GLU A   9       6.917   4.746   3.194  1.00  0.00           N  
ATOM    114  CA  GLU A   9       6.017   5.308   4.202  1.00  0.00           C  
ATOM    115  C   GLU A   9       5.851   6.832   4.037  1.00  0.00           C  
ATOM    116  O   GLU A   9       5.953   7.619   4.981  1.00  0.00           O  
ATOM    117  CB  GLU A   9       6.483   4.876   5.602  1.00  0.00           C  
ATOM    118  CG  GLU A   9       5.331   4.992   6.608  1.00  0.00           C  
ATOM    119  CD  GLU A   9       5.778   4.653   8.024  1.00  0.00           C  
ATOM    120  OE1 GLU A   9       6.081   3.469   8.304  1.00  0.00           O  
ATOM    121  OE2 GLU A   9       5.787   5.559   8.893  1.00  0.00           O  
ATOM    122  H   GLU A   9       6.717   3.825   2.814  1.00  0.00           H  
ATOM    123  HA  GLU A   9       5.036   4.860   4.036  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       6.798   3.831   5.567  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       7.330   5.486   5.922  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       4.937   6.005   6.605  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       4.519   4.326   6.315  1.00  0.00           H  
ATOM    128  N   LYS A  10       5.581   7.256   2.799  1.00  0.00           N  
ATOM    129  CA  LYS A  10       5.388   8.653   2.407  1.00  0.00           C  
ATOM    130  C   LYS A  10       4.046   8.845   1.711  1.00  0.00           C  
ATOM    131  O   LYS A  10       3.864   9.813   0.968  1.00  0.00           O  
ATOM    132  CB  LYS A  10       6.593   9.118   1.558  1.00  0.00           C  
ATOM    133  CG  LYS A  10       7.793   9.584   2.399  1.00  0.00           C  
ATOM    134  CD  LYS A  10       7.732  11.069   2.783  1.00  0.00           C  
ATOM    135  CE  LYS A  10       6.536  11.409   3.679  1.00  0.00           C  
ATOM    136  NZ  LYS A  10       6.506  12.838   4.027  1.00  0.00           N  
ATOM    137  H   LYS A  10       5.523   6.544   2.088  1.00  0.00           H  
ATOM    138  HA  LYS A  10       5.328   9.243   3.315  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       6.909   8.292   0.920  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       6.309   9.938   0.898  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       7.885   8.979   3.301  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       8.692   9.447   1.797  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       8.652  11.309   3.317  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       7.695  11.673   1.874  1.00  0.00           H  
ATOM    145  HE2 LYS A  10       5.611  11.162   3.159  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       6.601  10.814   4.594  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10       6.350  13.410   3.202  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10       7.393  13.115   4.441  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10       5.794  13.025   4.720  1.00  0.00           H  
ATOM    150  N   LEU A  11       3.131   7.893   1.867  1.00  0.00           N  
ATOM    151  CA  LEU A  11       1.820   7.933   1.266  1.00  0.00           C  
ATOM    152  C   LEU A  11       0.967   9.072   1.850  1.00  0.00           C  
ATOM    153  O   LEU A  11       1.261   9.580   2.934  1.00  0.00           O  
ATOM    154  CB  LEU A  11       1.172   6.553   1.465  1.00  0.00           C  
ATOM    155  CG  LEU A  11       1.577   5.578   0.348  1.00  0.00           C  
ATOM    156  CD1 LEU A  11       3.026   5.067   0.454  1.00  0.00           C  
ATOM    157  CD2 LEU A  11       0.588   4.416   0.343  1.00  0.00           C  
ATOM    158  H   LEU A  11       3.291   7.106   2.477  1.00  0.00           H  
ATOM    159  HA  LEU A  11       1.953   8.119   0.200  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       1.431   6.131   2.431  1.00  0.00           H  
ATOM    161  HB3 LEU A  11       0.090   6.667   1.472  1.00  0.00           H  
ATOM    162  HG  LEU A  11       1.483   6.094  -0.604  1.00  0.00           H  
ATOM    163 HD11 LEU A  11       3.188   4.550   1.401  1.00  0.00           H  
ATOM    164 HD12 LEU A  11       3.743   5.882   0.359  1.00  0.00           H  
ATOM    165 HD13 LEU A  11       3.228   4.381  -0.368  1.00  0.00           H  
ATOM    166 HD21 LEU A  11       0.751   3.770   1.204  1.00  0.00           H  
ATOM    167 HD22 LEU A  11       0.695   3.863  -0.588  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -0.433   4.782   0.378  1.00  0.00           H  
ATOM    169  N   PRO A  12      -0.074   9.496   1.119  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -0.996  10.552   1.517  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.933  10.042   2.628  1.00  0.00           C  
ATOM    172  O   PRO A  12      -2.009   8.829   2.860  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.761  10.886   0.226  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.809   9.548  -0.491  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -0.472   8.937  -0.156  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -0.446  11.424   1.871  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -2.774  11.236   0.401  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -1.197  11.605  -0.366  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -2.597   8.948  -0.055  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.939   9.617  -1.564  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -0.609   7.866  -0.069  1.00  0.00           H  
ATOM    182  HD3 PRO A  12       0.261   9.188  -0.922  1.00  0.00           H  
ATOM    183  N   PRO A  13      -2.668  10.933   3.317  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -3.582  10.517   4.371  1.00  0.00           C  
ATOM    185  C   PRO A  13      -4.691   9.646   3.777  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.055   9.780   2.601  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -4.114  11.807   4.995  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -3.981  12.825   3.864  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -2.698  12.381   3.163  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -3.039   9.944   5.126  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -5.145  11.702   5.333  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -3.470  12.099   5.826  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -4.826  12.728   3.180  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -3.908  13.845   4.238  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.726  12.685   2.117  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -1.832  12.815   3.664  1.00  0.00           H  
ATOM    197  N   GLY A  14      -5.258   8.767   4.598  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -6.311   7.843   4.211  1.00  0.00           C  
ATOM    199  C   GLY A  14      -5.722   6.494   3.802  1.00  0.00           C  
ATOM    200  O   GLY A  14      -6.393   5.466   3.927  1.00  0.00           O  
ATOM    201  H   GLY A  14      -4.943   8.681   5.556  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -6.964   7.708   5.066  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -6.893   8.247   3.388  1.00  0.00           H  
ATOM    204  N   TRP A  15      -4.483   6.486   3.296  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -3.785   5.276   2.896  1.00  0.00           C  
ATOM    206  C   TRP A  15      -2.907   4.814   4.055  1.00  0.00           C  
ATOM    207  O   TRP A  15      -2.446   5.592   4.897  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -2.916   5.471   1.653  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -3.617   5.603   0.336  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -4.137   6.740  -0.168  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -3.870   4.582  -0.678  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -4.687   6.498  -1.410  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -4.575   5.175  -1.765  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -3.578   3.210  -0.791  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -4.981   4.445  -2.892  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -3.953   2.468  -1.928  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -4.667   3.079  -2.973  1.00  0.00           C  
ATOM    218  H   TRP A  15      -3.992   7.364   3.228  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -4.525   4.500   2.695  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -2.265   6.329   1.801  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -2.269   4.599   1.582  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -4.163   7.694   0.341  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -5.172   7.216  -1.955  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -3.061   2.734   0.022  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -5.522   4.934  -3.690  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -3.707   1.420  -1.999  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -4.976   2.507  -3.837  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.634   3.518   4.039  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -1.859   2.763   5.003  1.00  0.00           C  
ATOM    230  C   GLU A  16      -1.083   1.706   4.228  1.00  0.00           C  
ATOM    231  O   GLU A  16      -1.633   1.008   3.373  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -2.804   2.107   6.025  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -3.271   3.089   7.118  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -2.341   3.150   8.334  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -1.101   3.037   8.174  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -2.857   3.233   9.477  1.00  0.00           O  
ATOM    237  H   GLU A  16      -3.054   2.976   3.291  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -1.176   3.416   5.536  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -3.671   1.719   5.489  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -2.307   1.259   6.497  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -3.356   4.086   6.701  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -4.263   2.787   7.455  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.219   1.622   4.461  1.00  0.00           N  
ATOM    244  CA  LYS A  17       1.086   0.646   3.810  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.926  -0.644   4.602  1.00  0.00           C  
ATOM    246  O   LYS A  17       1.320  -0.668   5.765  1.00  0.00           O  
ATOM    247  CB  LYS A  17       2.518   1.189   3.821  1.00  0.00           C  
ATOM    248  CG  LYS A  17       3.451   0.449   2.863  1.00  0.00           C  
ATOM    249  CD  LYS A  17       3.870  -0.971   3.234  1.00  0.00           C  
ATOM    250  CE  LYS A  17       4.844  -1.035   4.410  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       4.171  -1.144   5.720  1.00  0.00           N  
ATOM    252  H   LYS A  17       0.594   2.228   5.185  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.755   0.491   2.785  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       2.489   2.233   3.503  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       2.915   1.158   4.829  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       2.963   0.383   1.899  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       4.352   1.050   2.735  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       3.021  -1.635   3.375  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       4.400  -1.332   2.363  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       5.489  -1.906   4.278  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       5.477  -0.146   4.383  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       3.468  -0.431   5.866  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       4.849  -1.079   6.475  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       3.715  -2.048   5.806  1.00  0.00           H  
ATOM    265  N   ARG A  18       0.347  -1.691   4.016  1.00  0.00           N  
ATOM    266  CA  ARG A  18       0.111  -2.975   4.681  1.00  0.00           C  
ATOM    267  C   ARG A  18       0.658  -4.153   3.877  1.00  0.00           C  
ATOM    268  O   ARG A  18       1.383  -3.975   2.899  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -1.363  -3.110   5.103  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -1.814  -1.929   5.983  1.00  0.00           C  
ATOM    271  CD  ARG A  18      -2.948  -2.337   6.923  1.00  0.00           C  
ATOM    272  NE  ARG A  18      -3.434  -1.206   7.721  1.00  0.00           N  
ATOM    273  CZ  ARG A  18      -2.933  -0.720   8.861  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -1.846  -1.240   9.414  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -3.554   0.299   9.433  1.00  0.00           N  
ATOM    276  H   ARG A  18       0.057  -1.612   3.048  1.00  0.00           H  
ATOM    277  HA  ARG A  18       0.699  -2.975   5.601  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -2.003  -3.178   4.221  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -1.464  -4.030   5.680  1.00  0.00           H  
ATOM    280  HG2 ARG A  18      -0.983  -1.585   6.597  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -2.141  -1.107   5.345  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -3.776  -2.725   6.332  1.00  0.00           H  
ATOM    283  HD3 ARG A  18      -2.593  -3.123   7.589  1.00  0.00           H  
ATOM    284  HE  ARG A  18      -4.261  -0.729   7.366  1.00  0.00           H  
ATOM    285 HH11 ARG A  18      -1.317  -1.971   8.943  1.00  0.00           H  
ATOM    286 HH12 ARG A  18      -1.405  -0.877  10.257  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -4.353   0.710   8.946  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -3.183   0.793  10.237  1.00  0.00           H  
ATOM    289  N   MET A  19       0.380  -5.378   4.320  1.00  0.00           N  
ATOM    290  CA  MET A  19       0.848  -6.596   3.684  1.00  0.00           C  
ATOM    291  C   MET A  19      -0.293  -7.593   3.507  1.00  0.00           C  
ATOM    292  O   MET A  19      -1.218  -7.666   4.321  1.00  0.00           O  
ATOM    293  CB  MET A  19       1.949  -7.154   4.589  1.00  0.00           C  
ATOM    294  CG  MET A  19       2.780  -8.244   3.925  1.00  0.00           C  
ATOM    295  SD  MET A  19       3.884  -9.094   5.079  1.00  0.00           S  
ATOM    296  CE  MET A  19       4.843  -7.698   5.727  1.00  0.00           C  
ATOM    297  H   MET A  19      -0.216  -5.500   5.127  1.00  0.00           H  
ATOM    298  HA  MET A  19       1.276  -6.369   2.707  1.00  0.00           H  
ATOM    299  HB2 MET A  19       2.620  -6.342   4.865  1.00  0.00           H  
ATOM    300  HB3 MET A  19       1.498  -7.554   5.498  1.00  0.00           H  
ATOM    301  HG2 MET A  19       2.113  -8.990   3.498  1.00  0.00           H  
ATOM    302  HG3 MET A  19       3.364  -7.797   3.119  1.00  0.00           H  
ATOM    303  HE1 MET A  19       5.213  -7.087   4.905  1.00  0.00           H  
ATOM    304  HE2 MET A  19       4.222  -7.089   6.383  1.00  0.00           H  
ATOM    305  HE3 MET A  19       5.694  -8.073   6.293  1.00  0.00           H  
ATOM    306  N   SER A  20      -0.227  -8.390   2.442  1.00  0.00           N  
ATOM    307  CA  SER A  20      -1.201  -9.407   2.109  1.00  0.00           C  
ATOM    308  C   SER A  20      -1.048 -10.561   3.088  1.00  0.00           C  
ATOM    309  O   SER A  20      -0.002 -11.218   3.105  1.00  0.00           O  
ATOM    310  CB  SER A  20      -0.975  -9.832   0.657  1.00  0.00           C  
ATOM    311  OG  SER A  20      -2.142 -10.401   0.128  1.00  0.00           O  
ATOM    312  H   SER A  20       0.542  -8.294   1.776  1.00  0.00           H  
ATOM    313  HA  SER A  20      -2.204  -8.998   2.197  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -0.724  -8.957   0.058  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -0.153 -10.542   0.593  1.00  0.00           H  
ATOM    316  HG  SER A  20      -2.370  -9.853  -0.651  1.00  0.00           H  
ATOM    317  N   ARG A  21      -2.057 -10.798   3.932  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -2.023 -11.895   4.898  1.00  0.00           C  
ATOM    319  C   ARG A  21      -1.977 -13.235   4.151  1.00  0.00           C  
ATOM    320  O   ARG A  21      -1.561 -14.229   4.735  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -3.242 -11.796   5.833  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -3.138 -12.679   7.089  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -4.276 -12.449   8.097  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -5.603 -12.810   7.566  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -6.678 -13.189   8.272  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -6.631 -13.338   9.594  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -7.819 -13.417   7.636  1.00  0.00           N  
ATOM    328  H   ARG A  21      -2.901 -10.239   3.878  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -1.117 -11.799   5.501  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -3.358 -10.760   6.154  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -4.120 -12.094   5.269  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -3.134 -13.727   6.802  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -2.194 -12.464   7.587  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -4.063 -13.045   8.985  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -4.293 -11.397   8.379  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -5.737 -12.663   6.566  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -5.781 -13.203  10.141  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -7.461 -13.530  10.156  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -7.934 -13.270   6.636  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -8.639 -13.806   8.100  1.00  0.00           H  
ATOM    341  N   SER A  22      -2.357 -13.263   2.869  1.00  0.00           N  
ATOM    342  CA  SER A  22      -2.379 -14.442   2.022  1.00  0.00           C  
ATOM    343  C   SER A  22      -0.983 -15.073   1.899  1.00  0.00           C  
ATOM    344  O   SER A  22      -0.831 -16.242   2.249  1.00  0.00           O  
ATOM    345  CB  SER A  22      -2.942 -14.047   0.645  1.00  0.00           C  
ATOM    346  OG  SER A  22      -3.915 -13.012   0.740  1.00  0.00           O  
ATOM    347  H   SER A  22      -2.702 -12.426   2.419  1.00  0.00           H  
ATOM    348  HA  SER A  22      -3.052 -15.172   2.474  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -2.131 -13.684   0.011  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -3.380 -14.926   0.177  1.00  0.00           H  
ATOM    351  HG  SER A  22      -4.807 -13.407   0.859  1.00  0.00           H  
ATOM    352  N   SER A  23       0.035 -14.319   1.458  1.00  0.00           N  
ATOM    353  CA  SER A  23       1.404 -14.841   1.307  1.00  0.00           C  
ATOM    354  C   SER A  23       2.500 -13.936   1.886  1.00  0.00           C  
ATOM    355  O   SER A  23       3.623 -14.401   2.072  1.00  0.00           O  
ATOM    356  CB  SER A  23       1.714 -15.163  -0.162  1.00  0.00           C  
ATOM    357  OG  SER A  23       0.566 -15.607  -0.872  1.00  0.00           O  
ATOM    358  H   SER A  23      -0.154 -13.370   1.181  1.00  0.00           H  
ATOM    359  HA  SER A  23       1.472 -15.783   1.854  1.00  0.00           H  
ATOM    360  HB2 SER A  23       2.103 -14.265  -0.642  1.00  0.00           H  
ATOM    361  HB3 SER A  23       2.491 -15.927  -0.207  1.00  0.00           H  
ATOM    362  HG  SER A  23       0.426 -16.553  -0.648  1.00  0.00           H  
ATOM    363  N   GLY A  24       2.213 -12.662   2.172  1.00  0.00           N  
ATOM    364  CA  GLY A  24       3.176 -11.705   2.719  1.00  0.00           C  
ATOM    365  C   GLY A  24       3.581 -10.641   1.699  1.00  0.00           C  
ATOM    366  O   GLY A  24       4.660 -10.068   1.813  1.00  0.00           O  
ATOM    367  H   GLY A  24       1.283 -12.301   2.018  1.00  0.00           H  
ATOM    368  HA2 GLY A  24       2.731 -11.207   3.579  1.00  0.00           H  
ATOM    369  HA3 GLY A  24       4.076 -12.218   3.061  1.00  0.00           H  
ATOM    370  N   ARG A  25       2.766 -10.391   0.669  1.00  0.00           N  
ATOM    371  CA  ARG A  25       3.079  -9.408  -0.360  1.00  0.00           C  
ATOM    372  C   ARG A  25       2.737  -8.019   0.140  1.00  0.00           C  
ATOM    373  O   ARG A  25       1.603  -7.793   0.539  1.00  0.00           O  
ATOM    374  CB  ARG A  25       2.281  -9.731  -1.625  1.00  0.00           C  
ATOM    375  CG  ARG A  25       2.874 -10.882  -2.460  1.00  0.00           C  
ATOM    376  CD  ARG A  25       4.307 -10.655  -2.973  1.00  0.00           C  
ATOM    377  NE  ARG A  25       4.612 -11.579  -4.078  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       5.382 -12.674  -4.086  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       6.175 -12.999  -3.070  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       5.339 -13.454  -5.158  1.00  0.00           N  
ATOM    381  H   ARG A  25       1.875 -10.860   0.599  1.00  0.00           H  
ATOM    382  HA  ARG A  25       4.149  -9.432  -0.571  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       1.258  -9.995  -1.354  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       2.211  -8.822  -2.213  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       2.860 -11.797  -1.867  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       2.218 -11.025  -3.318  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       4.389  -9.639  -3.356  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       5.019 -10.780  -2.158  1.00  0.00           H  
ATOM    389  HE  ARG A  25       4.053 -11.435  -4.914  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       6.311 -12.379  -2.268  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       6.793 -13.807  -3.112  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       4.736 -13.192  -5.931  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       5.791 -14.366  -5.195  1.00  0.00           H  
ATOM    394  N   VAL A  26       3.685  -7.101   0.177  1.00  0.00           N  
ATOM    395  CA  VAL A  26       3.463  -5.739   0.643  1.00  0.00           C  
ATOM    396  C   VAL A  26       2.640  -4.970  -0.407  1.00  0.00           C  
ATOM    397  O   VAL A  26       2.873  -5.151  -1.605  1.00  0.00           O  
ATOM    398  CB  VAL A  26       4.841  -5.106   0.922  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       4.683  -3.721   1.538  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       5.666  -5.947   1.915  1.00  0.00           C  
ATOM    401  H   VAL A  26       4.604  -7.329  -0.172  1.00  0.00           H  
ATOM    402  HA  VAL A  26       2.908  -5.769   1.578  1.00  0.00           H  
ATOM    403  HB  VAL A  26       5.401  -5.018  -0.011  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       4.138  -3.070   0.855  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       4.138  -3.792   2.481  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       5.665  -3.281   1.724  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       6.586  -5.420   2.168  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       5.098  -6.108   2.831  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       5.939  -6.910   1.484  1.00  0.00           H  
ATOM    410  N   TYR A  27       1.646  -4.173   0.006  1.00  0.00           N  
ATOM    411  CA  TYR A  27       0.807  -3.363  -0.883  1.00  0.00           C  
ATOM    412  C   TYR A  27       0.171  -2.208  -0.084  1.00  0.00           C  
ATOM    413  O   TYR A  27       0.138  -2.234   1.146  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -0.245  -4.222  -1.608  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -1.385  -4.662  -0.724  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -1.226  -5.790   0.087  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -2.565  -3.905  -0.651  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -2.222  -6.132   1.005  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -3.554  -4.224   0.296  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -3.378  -5.339   1.142  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -4.299  -5.661   2.091  1.00  0.00           O  
ATOM    422  H   TYR A  27       1.470  -4.040   1.001  1.00  0.00           H  
ATOM    423  HA  TYR A  27       1.459  -2.936  -1.639  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -0.644  -3.643  -2.441  1.00  0.00           H  
ATOM    425  HB3 TYR A  27       0.230  -5.113  -2.024  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -0.323  -6.376   0.019  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -2.668  -3.048  -1.293  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -2.069  -6.995   1.611  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -4.426  -3.600   0.394  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -5.050  -5.040   2.136  1.00  0.00           H  
ATOM    431  N   TYR A  28      -0.380  -1.192  -0.750  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -0.996  -0.051  -0.062  1.00  0.00           C  
ATOM    433  C   TYR A  28      -2.505  -0.240   0.086  1.00  0.00           C  
ATOM    434  O   TYR A  28      -3.128  -0.824  -0.798  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -0.671   1.220  -0.846  1.00  0.00           C  
ATOM    436  CG  TYR A  28       0.796   1.368  -1.188  1.00  0.00           C  
ATOM    437  CD1 TYR A  28       1.734   1.530  -0.154  1.00  0.00           C  
ATOM    438  CD2 TYR A  28       1.221   1.380  -2.527  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       3.089   1.756  -0.441  1.00  0.00           C  
ATOM    440  CE2 TYR A  28       2.579   1.569  -2.823  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       3.512   1.781  -1.785  1.00  0.00           C  
ATOM    442  OH  TYR A  28       4.806   2.017  -2.096  1.00  0.00           O  
ATOM    443  H   TYR A  28      -0.360  -1.164  -1.763  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -0.565   0.053   0.932  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -1.259   1.242  -1.762  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -0.966   2.078  -0.246  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       1.396   1.546   0.870  1.00  0.00           H  
ATOM    448  HD2 TYR A  28       0.510   1.248  -3.332  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       3.795   1.944   0.361  1.00  0.00           H  
ATOM    450  HE2 TYR A  28       2.908   1.546  -3.850  1.00  0.00           H  
ATOM    451  HH  TYR A  28       5.407   2.133  -1.325  1.00  0.00           H  
ATOM    452  N   PHE A  29      -3.133   0.300   1.134  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -4.566   0.176   1.382  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.148   1.466   1.943  1.00  0.00           C  
ATOM    455  O   PHE A  29      -4.676   1.983   2.946  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -4.798  -1.000   2.347  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -6.202  -1.172   2.911  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -7.361  -0.852   2.169  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -6.344  -1.635   4.234  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -8.632  -0.955   2.757  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -7.617  -1.735   4.820  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -8.761  -1.393   4.083  1.00  0.00           C  
ATOM    463  H   PHE A  29      -2.600   0.783   1.856  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -5.076  -0.023   0.446  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -4.515  -1.924   1.847  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -4.117  -0.869   3.192  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -7.314  -0.488   1.154  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -5.471  -1.880   4.823  1.00  0.00           H  
ATOM    469  HE1 PHE A  29      -9.519  -0.670   2.203  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -7.718  -2.047   5.850  1.00  0.00           H  
ATOM    471  HZ  PHE A  29      -9.742  -1.449   4.534  1.00  0.00           H  
ATOM    472  N   ASN A  30      -6.218   1.940   1.324  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -6.998   3.122   1.625  1.00  0.00           C  
ATOM    474  C   ASN A  30      -8.302   2.702   2.277  1.00  0.00           C  
ATOM    475  O   ASN A  30      -9.184   2.189   1.591  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -7.294   3.927   0.355  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -7.675   5.336   0.787  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -8.634   5.511   1.528  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -6.982   6.355   0.346  1.00  0.00           N  
ATOM    480  H   ASN A  30      -6.539   1.453   0.500  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -6.458   3.753   2.312  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -6.486   3.842  -0.374  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -8.143   3.520  -0.181  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -6.175   6.210  -0.241  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -7.213   7.322   0.575  1.00  0.00           H  
ATOM    486  N   HIS A  31      -8.417   2.874   3.590  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -9.631   2.503   4.325  1.00  0.00           C  
ATOM    488  C   HIS A  31     -10.757   3.545   4.184  1.00  0.00           C  
ATOM    489  O   HIS A  31     -11.908   3.273   4.536  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -9.305   2.210   5.801  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -8.709   3.356   6.586  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -9.363   4.048   7.578  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -7.446   3.887   6.478  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -8.534   5.004   8.020  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -7.347   4.938   7.394  1.00  0.00           N  
ATOM    496  H   HIS A  31      -7.642   3.299   4.084  1.00  0.00           H  
ATOM    497  HA  HIS A  31     -10.010   1.573   3.900  1.00  0.00           H  
ATOM    498  HB2 HIS A  31     -10.230   1.909   6.294  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -8.637   1.353   5.857  1.00  0.00           H  
ATOM    500  HD1 HIS A  31     -10.314   3.885   7.925  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -6.662   3.577   5.803  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -8.812   5.760   8.732  1.00  0.00           H  
ATOM    503  N   ILE A  32     -10.451   4.741   3.669  1.00  0.00           N  
ATOM    504  CA  ILE A  32     -11.399   5.840   3.475  1.00  0.00           C  
ATOM    505  C   ILE A  32     -12.222   5.630   2.198  1.00  0.00           C  
ATOM    506  O   ILE A  32     -13.395   6.013   2.171  1.00  0.00           O  
ATOM    507  CB  ILE A  32     -10.627   7.195   3.459  1.00  0.00           C  
ATOM    508  CG1 ILE A  32     -10.451   7.819   4.853  1.00  0.00           C  
ATOM    509  CG2 ILE A  32     -11.239   8.269   2.541  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -9.601   6.940   5.765  1.00  0.00           C  
ATOM    511  H   ILE A  32      -9.494   4.916   3.387  1.00  0.00           H  
ATOM    512  HA  ILE A  32     -12.093   5.860   4.314  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -9.623   7.017   3.093  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -9.937   8.777   4.753  1.00  0.00           H  
ATOM    515 HG13 ILE A  32     -11.426   7.993   5.309  1.00  0.00           H  
ATOM    516 HG21 ILE A  32     -11.155   7.963   1.498  1.00  0.00           H  
ATOM    517 HG22 ILE A  32     -12.283   8.429   2.777  1.00  0.00           H  
ATOM    518 HG23 ILE A  32     -10.706   9.213   2.659  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -8.708   6.599   5.242  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -9.306   7.503   6.650  1.00  0.00           H  
ATOM    521 HD13 ILE A  32     -10.184   6.076   6.067  1.00  0.00           H  
ATOM    522  N   THR A  33     -11.637   5.031   1.156  1.00  0.00           N  
ATOM    523  CA  THR A  33     -12.284   4.790  -0.136  1.00  0.00           C  
ATOM    524  C   THR A  33     -12.263   3.310  -0.537  1.00  0.00           C  
ATOM    525  O   THR A  33     -12.778   2.960  -1.601  1.00  0.00           O  
ATOM    526  CB  THR A  33     -11.671   5.763  -1.166  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -12.406   5.911  -2.362  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -10.266   5.357  -1.573  1.00  0.00           C  
ATOM    529  H   THR A  33     -10.672   4.742   1.259  1.00  0.00           H  
ATOM    530  HA  THR A  33     -13.333   5.059  -0.041  1.00  0.00           H  
ATOM    531  HB  THR A  33     -11.622   6.740  -0.694  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -13.256   6.335  -2.122  1.00  0.00           H  
ATOM    533 HG21 THR A  33      -9.674   5.238  -0.680  1.00  0.00           H  
ATOM    534 HG22 THR A  33      -9.813   6.121  -2.204  1.00  0.00           H  
ATOM    535 HG23 THR A  33     -10.312   4.416  -2.107  1.00  0.00           H  
ATOM    536  N   ASN A  34     -11.706   2.428   0.308  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -11.641   0.986   0.054  1.00  0.00           C  
ATOM    538  C   ASN A  34     -10.861   0.670  -1.216  1.00  0.00           C  
ATOM    539  O   ASN A  34     -11.223  -0.191  -2.015  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -13.062   0.428   0.076  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -13.139  -1.085  -0.082  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -12.659  -1.855   0.750  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -13.744  -1.547  -1.163  1.00  0.00           N  
ATOM    544  H   ASN A  34     -11.276   2.737   1.175  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -11.105   0.522   0.881  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -13.480   0.746   1.018  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -13.666   0.888  -0.699  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -14.094  -0.871  -1.847  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -13.891  -2.532  -1.308  1.00  0.00           H  
ATOM    550  N   ALA A  35      -9.771   1.401  -1.419  1.00  0.00           N  
ATOM    551  CA  ALA A  35      -8.904   1.254  -2.570  1.00  0.00           C  
ATOM    552  C   ALA A  35      -7.561   0.772  -2.058  1.00  0.00           C  
ATOM    553  O   ALA A  35      -6.945   1.395  -1.210  1.00  0.00           O  
ATOM    554  CB  ALA A  35      -8.837   2.579  -3.306  1.00  0.00           C  
ATOM    555  H   ALA A  35      -9.534   2.085  -0.711  1.00  0.00           H  
ATOM    556  HA  ALA A  35      -9.314   0.513  -3.256  1.00  0.00           H  
ATOM    557  HB1 ALA A  35      -9.855   2.849  -3.596  1.00  0.00           H  
ATOM    558  HB2 ALA A  35      -8.421   3.341  -2.650  1.00  0.00           H  
ATOM    559  HB3 ALA A  35      -8.212   2.480  -4.189  1.00  0.00           H  
ATOM    560  N   SER A  36      -7.092  -0.354  -2.549  1.00  0.00           N  
ATOM    561  CA  SER A  36      -5.848  -0.978  -2.159  1.00  0.00           C  
ATOM    562  C   SER A  36      -5.146  -1.633  -3.332  1.00  0.00           C  
ATOM    563  O   SER A  36      -5.745  -2.491  -3.981  1.00  0.00           O  
ATOM    564  CB  SER A  36      -6.171  -2.088  -1.152  1.00  0.00           C  
ATOM    565  OG  SER A  36      -7.392  -2.749  -1.447  1.00  0.00           O  
ATOM    566  H   SER A  36      -7.658  -0.802  -3.234  1.00  0.00           H  
ATOM    567  HA  SER A  36      -5.197  -0.235  -1.711  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -5.363  -2.810  -1.194  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -6.221  -1.688  -0.149  1.00  0.00           H  
ATOM    570  HG  SER A  36      -7.479  -2.759  -2.415  1.00  0.00           H  
ATOM    571  N   GLN A  37      -3.867  -1.327  -3.542  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -3.066  -1.888  -4.609  1.00  0.00           C  
ATOM    573  C   GLN A  37      -1.619  -1.447  -4.427  1.00  0.00           C  
ATOM    574  O   GLN A  37      -1.308  -0.621  -3.573  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -3.598  -1.432  -5.980  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -3.758   0.091  -6.159  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -4.123   0.442  -7.602  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -3.645  -0.188  -8.539  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -4.940   1.455  -7.827  1.00  0.00           N  
ATOM    580  H   GLN A  37      -3.385  -0.618  -2.987  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -3.114  -2.976  -4.558  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -2.927  -1.819  -6.745  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -4.568  -1.893  -6.146  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -4.543   0.453  -5.493  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -2.826   0.594  -5.902  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -5.252   2.076  -7.084  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -5.155   1.703  -8.787  1.00  0.00           H  
ATOM    588  N   TRP A  38      -0.736  -2.010  -5.239  1.00  0.00           N  
ATOM    589  CA  TRP A  38       0.687  -1.704  -5.270  1.00  0.00           C  
ATOM    590  C   TRP A  38       0.938  -0.349  -5.944  1.00  0.00           C  
ATOM    591  O   TRP A  38       2.046   0.176  -5.867  1.00  0.00           O  
ATOM    592  CB  TRP A  38       1.400  -2.795  -6.078  1.00  0.00           C  
ATOM    593  CG  TRP A  38       0.595  -3.397  -7.198  1.00  0.00           C  
ATOM    594  CD1 TRP A  38       0.076  -2.722  -8.249  1.00  0.00           C  
ATOM    595  CD2 TRP A  38       0.101  -4.765  -7.320  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -0.768  -3.547  -8.959  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -0.776  -4.828  -8.445  1.00  0.00           C  
ATOM    598  CE3 TRP A  38       0.272  -5.946  -6.565  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -1.454  -6.005  -8.795  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -0.402  -7.133  -6.911  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -1.265  -7.163  -8.022  1.00  0.00           C  
ATOM    602  H   TRP A  38      -1.050  -2.691  -5.915  1.00  0.00           H  
ATOM    603  HA  TRP A  38       1.093  -1.668  -4.258  1.00  0.00           H  
ATOM    604  HB2 TRP A  38       2.313  -2.367  -6.484  1.00  0.00           H  
ATOM    605  HB3 TRP A  38       1.677  -3.596  -5.392  1.00  0.00           H  
ATOM    606  HD1 TRP A  38       0.218  -1.673  -8.464  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -1.383  -3.191  -9.691  1.00  0.00           H  
ATOM    608  HE3 TRP A  38       0.920  -5.927  -5.700  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -2.132  -6.019  -9.639  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -0.282  -8.023  -6.308  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -1.798  -8.071  -8.274  1.00  0.00           H  
ATOM    612  N   GLU A  39      -0.031   0.204  -6.686  1.00  0.00           N  
ATOM    613  CA  GLU A  39       0.164   1.489  -7.339  1.00  0.00           C  
ATOM    614  C   GLU A  39       0.311   2.541  -6.243  1.00  0.00           C  
ATOM    615  O   GLU A  39      -0.543   2.642  -5.357  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -0.985   1.825  -8.296  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -0.702   3.121  -9.078  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -0.817   2.919 -10.586  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -1.925   2.632 -11.098  1.00  0.00           O  
ATOM    620  OE2 GLU A  39       0.227   2.975 -11.272  1.00  0.00           O  
ATOM    621  H   GLU A  39      -0.936  -0.234  -6.737  1.00  0.00           H  
ATOM    622  HA  GLU A  39       1.082   1.427  -7.926  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -1.108   0.991  -8.989  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -1.906   1.951  -7.729  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -1.401   3.893  -8.761  1.00  0.00           H  
ATOM    626  HG3 GLU A  39       0.304   3.482  -8.858  1.00  0.00           H  
ATOM    627  N   ARG A  40       1.411   3.289  -6.273  1.00  0.00           N  
ATOM    628  CA  ARG A  40       1.665   4.329  -5.286  1.00  0.00           C  
ATOM    629  C   ARG A  40       0.618   5.430  -5.446  1.00  0.00           C  
ATOM    630  O   ARG A  40       0.502   5.969  -6.551  1.00  0.00           O  
ATOM    631  CB  ARG A  40       3.082   4.893  -5.450  1.00  0.00           C  
ATOM    632  CG  ARG A  40       4.094   3.889  -4.906  1.00  0.00           C  
ATOM    633  CD  ARG A  40       5.552   4.218  -5.241  1.00  0.00           C  
ATOM    634  NE  ARG A  40       6.446   3.220  -4.631  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       6.442   1.911  -4.897  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       6.058   1.455  -6.082  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       6.801   1.065  -3.944  1.00  0.00           N  
ATOM    638  H   ARG A  40       2.071   3.154  -7.025  1.00  0.00           H  
ATOM    639  HA  ARG A  40       1.583   3.869  -4.303  1.00  0.00           H  
ATOM    640  HB2 ARG A  40       3.269   5.095  -6.502  1.00  0.00           H  
ATOM    641  HB3 ARG A  40       3.177   5.823  -4.888  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       3.984   3.859  -3.823  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       3.854   2.907  -5.310  1.00  0.00           H  
ATOM    644  HD2 ARG A  40       5.691   4.238  -6.320  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       5.790   5.201  -4.834  1.00  0.00           H  
ATOM    646  HE  ARG A  40       6.791   3.460  -3.700  1.00  0.00           H  
ATOM    647 HH11 ARG A  40       5.939   2.094  -6.863  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       5.893   0.452  -6.232  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       6.989   1.482  -3.030  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       6.277   0.177  -3.940  1.00  0.00           H  
ATOM    651  N   PRO A  41      -0.131   5.774  -4.388  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -1.140   6.820  -4.453  1.00  0.00           C  
ATOM    653  C   PRO A  41      -0.503   8.201  -4.596  1.00  0.00           C  
ATOM    654  O   PRO A  41       0.726   8.338  -4.584  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -1.929   6.683  -3.158  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -0.916   6.106  -2.175  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -0.073   5.191  -3.055  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -1.797   6.644  -5.303  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -2.356   7.624  -2.810  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -2.713   5.956  -3.337  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -0.251   6.886  -1.809  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -1.411   5.597  -1.343  1.00  0.00           H  
ATOM    663  HD2 PRO A  41       0.953   5.162  -2.685  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -0.488   4.183  -3.082  1.00  0.00           H  
ATOM    665  N   SER A  42      -1.326   9.241  -4.711  1.00  0.00           N  
ATOM    666  CA  SER A  42      -0.869  10.613  -4.855  1.00  0.00           C  
ATOM    667  C   SER A  42      -2.025  11.537  -4.470  1.00  0.00           C  
ATOM    668  O   SER A  42      -2.623  12.230  -5.298  1.00  0.00           O  
ATOM    669  CB  SER A  42      -0.342  10.826  -6.284  1.00  0.00           C  
ATOM    670  OG  SER A  42      -1.196  10.312  -7.294  1.00  0.00           O  
ATOM    671  H   SER A  42      -2.331   9.095  -4.711  1.00  0.00           H  
ATOM    672  HA  SER A  42      -0.042  10.800  -4.167  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -0.202  11.893  -6.440  1.00  0.00           H  
ATOM    674  HB3 SER A  42       0.631  10.344  -6.384  1.00  0.00           H  
ATOM    675  HG  SER A  42      -1.173  10.987  -8.002  1.00  0.00           H  
ATOM    676  N   GLY A  43      -2.262  11.624  -3.167  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -3.321  12.410  -2.558  1.00  0.00           C  
ATOM    678  C   GLY A  43      -4.313  11.439  -1.955  1.00  0.00           C  
ATOM    679  O   GLY A  43      -4.382  10.289  -2.426  1.00  0.00           O  
ATOM    680  H   GLY A  43      -1.749  11.015  -2.548  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -2.917  13.035  -1.766  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -3.829  13.026  -3.297  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      12.416 -12.379   4.347  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.799 -11.621   5.543  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.239 -10.216   5.461  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.028 -10.030   5.629  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.439 -12.364   4.132  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.399 -12.114   6.428  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.886 -11.585   5.611  1.00  0.00           H  
ATOM      8  N   LEU A   2      13.097  -9.219   5.228  1.00  0.00           N  
ATOM      9  CA  LEU A   2      12.709  -7.815   5.103  1.00  0.00           C  
ATOM     10  C   LEU A   2      13.583  -7.122   4.057  1.00  0.00           C  
ATOM     11  O   LEU A   2      14.641  -7.641   3.702  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.700  -7.104   6.470  1.00  0.00           C  
ATOM     13  CG  LEU A   2      14.037  -6.561   7.011  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      13.784  -5.827   8.330  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      15.069  -7.660   7.260  1.00  0.00           C  
ATOM     16  H   LEU A   2      14.084  -9.421   5.094  1.00  0.00           H  
ATOM     17  HA  LEU A   2      11.690  -7.795   4.729  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      12.035  -6.253   6.367  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      12.251  -7.765   7.214  1.00  0.00           H  
ATOM     20  HG  LEU A   2      14.455  -5.848   6.304  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      14.711  -5.398   8.698  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      13.372  -6.509   9.075  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      13.072  -5.015   8.171  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      15.345  -8.119   6.316  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      14.657  -8.417   7.924  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      15.967  -7.234   7.702  1.00  0.00           H  
ATOM     27  N   GLU A   3      13.165  -5.959   3.556  1.00  0.00           N  
ATOM     28  CA  GLU A   3      13.884  -5.174   2.545  1.00  0.00           C  
ATOM     29  C   GLU A   3      14.722  -4.066   3.212  1.00  0.00           C  
ATOM     30  O   GLU A   3      15.019  -4.169   4.406  1.00  0.00           O  
ATOM     31  CB  GLU A   3      12.944  -4.725   1.408  1.00  0.00           C  
ATOM     32  CG  GLU A   3      11.740  -3.861   1.803  1.00  0.00           C  
ATOM     33  CD  GLU A   3      10.670  -4.649   2.556  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       9.915  -5.440   1.947  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      10.611  -4.525   3.800  1.00  0.00           O  
ATOM     36  H   GLU A   3      12.286  -5.575   3.891  1.00  0.00           H  
ATOM     37  HA  GLU A   3      14.609  -5.836   2.068  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      13.535  -4.165   0.684  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      12.576  -5.617   0.898  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      12.083  -3.020   2.409  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      11.290  -3.464   0.894  1.00  0.00           H  
ATOM     42  N   HIS A   4      15.171  -3.040   2.479  1.00  0.00           N  
ATOM     43  CA  HIS A   4      16.003  -1.967   3.038  1.00  0.00           C  
ATOM     44  C   HIS A   4      15.714  -0.581   2.430  1.00  0.00           C  
ATOM     45  O   HIS A   4      16.560   0.317   2.514  1.00  0.00           O  
ATOM     46  CB  HIS A   4      17.473  -2.393   2.833  1.00  0.00           C  
ATOM     47  CG  HIS A   4      18.442  -1.731   3.774  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      19.383  -0.781   3.446  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      18.550  -1.990   5.112  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      20.030  -0.456   4.576  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      19.563  -1.167   5.619  1.00  0.00           N  
ATOM     52  H   HIS A   4      14.923  -2.971   1.500  1.00  0.00           H  
ATOM     53  HA  HIS A   4      15.812  -1.893   4.110  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      17.567  -3.467   2.998  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      17.772  -2.192   1.805  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      19.562  -0.385   2.530  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      17.953  -2.700   5.670  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      20.815   0.285   4.636  1.00  0.00           H  
ATOM     59  N   MET A   5      14.559  -0.384   1.786  1.00  0.00           N  
ATOM     60  CA  MET A   5      14.222   0.885   1.151  1.00  0.00           C  
ATOM     61  C   MET A   5      12.717   1.152   1.158  1.00  0.00           C  
ATOM     62  O   MET A   5      11.977   0.648   0.307  1.00  0.00           O  
ATOM     63  CB  MET A   5      14.823   0.946  -0.273  1.00  0.00           C  
ATOM     64  CG  MET A   5      14.531  -0.223  -1.231  1.00  0.00           C  
ATOM     65  SD  MET A   5      15.158  -1.876  -0.803  1.00  0.00           S  
ATOM     66  CE  MET A   5      16.941  -1.609  -0.946  1.00  0.00           C  
ATOM     67  H   MET A   5      13.881  -1.129   1.732  1.00  0.00           H  
ATOM     68  HA  MET A   5      14.687   1.689   1.724  1.00  0.00           H  
ATOM     69  HB2 MET A   5      14.458   1.855  -0.747  1.00  0.00           H  
ATOM     70  HB3 MET A   5      15.902   1.048  -0.189  1.00  0.00           H  
ATOM     71  HG2 MET A   5      13.455  -0.307  -1.355  1.00  0.00           H  
ATOM     72  HG3 MET A   5      14.944   0.042  -2.205  1.00  0.00           H  
ATOM     73  HE1 MET A   5      17.270  -0.871  -0.216  1.00  0.00           H  
ATOM     74  HE2 MET A   5      17.454  -2.548  -0.754  1.00  0.00           H  
ATOM     75  HE3 MET A   5      17.189  -1.263  -1.950  1.00  0.00           H  
ATOM     76  N   ALA A   6      12.238   1.930   2.127  1.00  0.00           N  
ATOM     77  CA  ALA A   6      10.833   2.308   2.280  1.00  0.00           C  
ATOM     78  C   ALA A   6      10.501   3.506   1.380  1.00  0.00           C  
ATOM     79  O   ALA A   6       9.953   4.506   1.838  1.00  0.00           O  
ATOM     80  CB  ALA A   6      10.552   2.591   3.755  1.00  0.00           C  
ATOM     81  H   ALA A   6      12.895   2.314   2.803  1.00  0.00           H  
ATOM     82  HA  ALA A   6      10.193   1.482   1.978  1.00  0.00           H  
ATOM     83  HB1 ALA A   6      10.796   1.708   4.342  1.00  0.00           H  
ATOM     84  HB2 ALA A   6      11.153   3.437   4.088  1.00  0.00           H  
ATOM     85  HB3 ALA A   6       9.494   2.820   3.885  1.00  0.00           H  
ATOM     86  N   ASP A   7      10.897   3.434   0.109  1.00  0.00           N  
ATOM     87  CA  ASP A   7      10.670   4.486  -0.888  1.00  0.00           C  
ATOM     88  C   ASP A   7       9.286   4.316  -1.479  1.00  0.00           C  
ATOM     89  O   ASP A   7       8.559   5.291  -1.659  1.00  0.00           O  
ATOM     90  CB  ASP A   7      11.698   4.423  -2.024  1.00  0.00           C  
ATOM     91  CG  ASP A   7      13.024   5.016  -1.592  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      13.034   6.197  -1.175  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      14.031   4.275  -1.621  1.00  0.00           O  
ATOM     94  H   ASP A   7      11.326   2.564  -0.170  1.00  0.00           H  
ATOM     95  HA  ASP A   7      10.724   5.466  -0.409  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      11.839   3.393  -2.352  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      11.334   5.002  -2.873  1.00  0.00           H  
ATOM     98  N   GLU A   8       8.916   3.055  -1.716  1.00  0.00           N  
ATOM     99  CA  GLU A   8       7.649   2.590  -2.263  1.00  0.00           C  
ATOM    100  C   GLU A   8       6.439   3.092  -1.470  1.00  0.00           C  
ATOM    101  O   GLU A   8       5.317   3.093  -1.976  1.00  0.00           O  
ATOM    102  CB  GLU A   8       7.695   1.060  -2.345  1.00  0.00           C  
ATOM    103  CG  GLU A   8       7.992   0.285  -1.051  1.00  0.00           C  
ATOM    104  CD  GLU A   8       8.444  -1.154  -1.345  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       7.992  -1.766  -2.341  1.00  0.00           O  
ATOM    106  OE2 GLU A   8       9.285  -1.702  -0.596  1.00  0.00           O  
ATOM    107  H   GLU A   8       9.608   2.341  -1.533  1.00  0.00           H  
ATOM    108  HA  GLU A   8       7.560   2.981  -3.278  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       6.754   0.708  -2.743  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       8.466   0.807  -3.058  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       8.786   0.781  -0.489  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       7.092   0.268  -0.439  1.00  0.00           H  
ATOM    113  N   GLU A   9       6.680   3.543  -0.244  1.00  0.00           N  
ATOM    114  CA  GLU A   9       5.750   4.102   0.722  1.00  0.00           C  
ATOM    115  C   GLU A   9       5.433   5.577   0.360  1.00  0.00           C  
ATOM    116  O   GLU A   9       5.003   6.365   1.201  1.00  0.00           O  
ATOM    117  CB  GLU A   9       6.439   3.944   2.092  1.00  0.00           C  
ATOM    118  CG  GLU A   9       5.462   3.915   3.270  1.00  0.00           C  
ATOM    119  CD  GLU A   9       6.105   3.401   4.558  1.00  0.00           C  
ATOM    120  OE1 GLU A   9       6.664   2.278   4.556  1.00  0.00           O  
ATOM    121  OE2 GLU A   9       5.974   4.081   5.605  1.00  0.00           O  
ATOM    122  H   GLU A   9       7.642   3.499   0.059  1.00  0.00           H  
ATOM    123  HA  GLU A   9       4.832   3.514   0.703  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       6.982   2.996   2.093  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       7.166   4.744   2.230  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       5.057   4.914   3.436  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       4.642   3.244   3.018  1.00  0.00           H  
ATOM    128  N   LYS A  10       5.652   5.966  -0.905  1.00  0.00           N  
ATOM    129  CA  LYS A  10       5.467   7.294  -1.493  1.00  0.00           C  
ATOM    130  C   LYS A  10       4.015   7.758  -1.575  1.00  0.00           C  
ATOM    131  O   LYS A  10       3.735   8.830  -2.121  1.00  0.00           O  
ATOM    132  CB  LYS A  10       6.078   7.279  -2.911  1.00  0.00           C  
ATOM    133  CG  LYS A  10       6.942   8.515  -3.202  1.00  0.00           C  
ATOM    134  CD  LYS A  10       6.805   8.988  -4.654  1.00  0.00           C  
ATOM    135  CE  LYS A  10       5.460   9.684  -4.890  1.00  0.00           C  
ATOM    136  NZ  LYS A  10       5.363  10.964  -4.157  1.00  0.00           N  
ATOM    137  H   LYS A  10       5.992   5.255  -1.533  1.00  0.00           H  
ATOM    138  HA  LYS A  10       6.006   7.999  -0.862  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       6.704   6.399  -3.058  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       5.267   7.203  -3.637  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       6.672   9.333  -2.536  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       7.985   8.259  -3.015  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       7.612   9.683  -4.887  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       6.896   8.131  -5.323  1.00  0.00           H  
ATOM    145  HE2 LYS A  10       5.355   9.874  -5.958  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       4.651   9.022  -4.574  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10       5.257  10.816  -3.156  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10       4.550  11.496  -4.451  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10       6.193  11.534  -4.301  1.00  0.00           H  
ATOM    150  N   LEU A  11       3.075   6.928  -1.142  1.00  0.00           N  
ATOM    151  CA  LEU A  11       1.661   7.196  -1.160  1.00  0.00           C  
ATOM    152  C   LEU A  11       1.283   8.334  -0.202  1.00  0.00           C  
ATOM    153  O   LEU A  11       2.046   8.665   0.711  1.00  0.00           O  
ATOM    154  CB  LEU A  11       0.939   5.887  -0.801  1.00  0.00           C  
ATOM    155  CG  LEU A  11       0.811   4.945  -2.004  1.00  0.00           C  
ATOM    156  CD1 LEU A  11       2.082   4.152  -2.317  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -0.346   3.970  -1.771  1.00  0.00           C  
ATOM    158  H   LEU A  11       3.336   6.061  -0.706  1.00  0.00           H  
ATOM    159  HA  LEU A  11       1.397   7.490  -2.174  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       1.458   5.381  -0.003  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -0.046   6.112  -0.402  1.00  0.00           H  
ATOM    162  HG  LEU A  11       0.601   5.547  -2.884  1.00  0.00           H  
ATOM    163 HD11 LEU A  11       1.919   3.561  -3.213  1.00  0.00           H  
ATOM    164 HD12 LEU A  11       2.340   3.500  -1.481  1.00  0.00           H  
ATOM    165 HD13 LEU A  11       2.916   4.816  -2.526  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -1.221   4.481  -1.388  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -0.066   3.216  -1.036  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -0.619   3.490  -2.705  1.00  0.00           H  
ATOM    169  N   PRO A  12       0.103   8.938  -0.423  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -0.444  10.022   0.378  1.00  0.00           C  
ATOM    171  C   PRO A  12      -0.955   9.481   1.723  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.148   8.266   1.862  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.591  10.581  -0.485  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -2.093   9.361  -1.230  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -0.824   8.583  -1.482  1.00  0.00           C  
ATOM    176  HA  PRO A  12       0.319  10.777   0.551  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -2.419  11.001   0.077  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -1.195  11.310  -1.186  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -2.735   8.790  -0.567  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -2.609   9.594  -2.156  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.070   7.532  -1.423  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -0.405   8.838  -2.455  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.243  10.351   2.706  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -1.745   9.922   4.003  1.00  0.00           C  
ATOM    185  C   PRO A  13      -3.070   9.165   3.866  1.00  0.00           C  
ATOM    186  O   PRO A  13      -3.828   9.325   2.900  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -1.868  11.191   4.850  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -1.967  12.309   3.814  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -1.069  11.794   2.693  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -1.013   9.260   4.469  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -2.737  11.171   5.506  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -0.954  11.311   5.432  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -2.994  12.388   3.456  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -1.622  13.264   4.209  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -1.349  12.236   1.742  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -0.029  12.032   2.920  1.00  0.00           H  
ATOM    197  N   GLY A  14      -3.362   8.345   4.869  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -4.550   7.513   4.947  1.00  0.00           C  
ATOM    199  C   GLY A  14      -4.341   6.186   4.219  1.00  0.00           C  
ATOM    200  O   GLY A  14      -4.983   5.194   4.574  1.00  0.00           O  
ATOM    201  H   GLY A  14      -2.707   8.245   5.636  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -4.729   7.309   5.997  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -5.411   8.032   4.527  1.00  0.00           H  
ATOM    204  N   TRP A  15      -3.483   6.165   3.192  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -3.176   4.953   2.457  1.00  0.00           C  
ATOM    206  C   TRP A  15      -2.086   4.197   3.209  1.00  0.00           C  
ATOM    207  O   TRP A  15      -1.291   4.778   3.946  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -2.772   5.257   1.018  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -3.908   5.591   0.104  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -4.472   6.808  -0.071  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -4.652   4.683  -0.760  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -5.448   6.721  -1.047  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -5.639   5.427  -1.462  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -4.606   3.299  -1.010  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -6.551   4.830  -2.343  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -5.498   2.688  -1.913  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -6.477   3.448  -2.570  1.00  0.00           C  
ATOM    218  H   TRP A  15      -2.982   7.006   2.937  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -4.052   4.318   2.428  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -2.034   6.055   1.000  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -2.289   4.367   0.617  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -4.185   7.708   0.458  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -5.996   7.495  -1.415  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -3.876   2.714  -0.481  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -7.311   5.421  -2.827  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -5.447   1.627  -2.098  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -7.181   2.969  -3.237  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.017   2.897   2.970  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -1.068   1.973   3.589  1.00  0.00           C  
ATOM    230  C   GLU A  16      -0.610   0.966   2.550  1.00  0.00           C  
ATOM    231  O   GLU A  16      -1.426   0.278   1.933  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -1.685   1.242   4.799  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -1.504   1.996   6.121  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -0.093   1.846   6.700  1.00  0.00           C  
ATOM    235  OE1 GLU A  16       0.893   2.236   6.040  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       0.052   1.348   7.840  1.00  0.00           O  
ATOM    237  H   GLU A  16      -2.724   2.555   2.330  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -0.203   2.539   3.924  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -2.748   1.073   4.624  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -1.214   0.264   4.911  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -1.721   3.052   5.971  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -2.221   1.595   6.839  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.698   0.871   2.337  1.00  0.00           N  
ATOM    244  CA  LYS A  17       1.269  -0.054   1.371  1.00  0.00           C  
ATOM    245  C   LYS A  17       1.418  -1.395   2.086  1.00  0.00           C  
ATOM    246  O   LYS A  17       2.366  -1.631   2.837  1.00  0.00           O  
ATOM    247  CB  LYS A  17       2.564   0.563   0.844  1.00  0.00           C  
ATOM    248  CG  LYS A  17       3.043  -0.041  -0.476  1.00  0.00           C  
ATOM    249  CD  LYS A  17       3.461  -1.508  -0.442  1.00  0.00           C  
ATOM    250  CE  LYS A  17       4.883  -1.725   0.112  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       5.067  -1.428   1.553  1.00  0.00           N  
ATOM    252  H   LYS A  17       1.315   1.467   2.883  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.574  -0.165   0.538  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       2.398   1.628   0.665  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       3.317   0.469   1.608  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       2.225   0.027  -1.183  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       3.871   0.556  -0.860  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       2.703  -2.130   0.032  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       3.452  -1.830  -1.477  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       5.166  -2.763  -0.058  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       5.568  -1.101  -0.463  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       4.461  -1.964   2.156  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       4.910  -0.451   1.796  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       6.038  -1.569   1.832  1.00  0.00           H  
ATOM    265  N   ARG A  18       0.468  -2.293   1.858  1.00  0.00           N  
ATOM    266  CA  ARG A  18       0.399  -3.622   2.470  1.00  0.00           C  
ATOM    267  C   ARG A  18       0.471  -4.726   1.422  1.00  0.00           C  
ATOM    268  O   ARG A  18       0.643  -4.487   0.230  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -0.880  -3.708   3.340  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -0.919  -2.670   4.485  1.00  0.00           C  
ATOM    271  CD  ARG A  18      -0.917  -3.305   5.882  1.00  0.00           C  
ATOM    272  NE  ARG A  18      -0.537  -2.315   6.902  1.00  0.00           N  
ATOM    273  CZ  ARG A  18      -1.132  -2.052   8.069  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -2.190  -2.714   8.508  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -0.665  -1.089   8.843  1.00  0.00           N  
ATOM    276  H   ARG A  18      -0.256  -2.006   1.213  1.00  0.00           H  
ATOM    277  HA  ARG A  18       1.258  -3.764   3.124  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -1.752  -3.558   2.699  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -0.964  -4.707   3.769  1.00  0.00           H  
ATOM    280  HG2 ARG A  18      -0.058  -2.006   4.414  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -1.818  -2.060   4.381  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -1.902  -3.725   6.089  1.00  0.00           H  
ATOM    283  HD3 ARG A  18      -0.180  -4.108   5.907  1.00  0.00           H  
ATOM    284  HE  ARG A  18       0.370  -1.866   6.759  1.00  0.00           H  
ATOM    285 HH11 ARG A  18      -2.748  -3.329   7.922  1.00  0.00           H  
ATOM    286 HH12 ARG A  18      -2.603  -2.415   9.390  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -0.025  -0.390   8.445  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -1.214  -0.790   9.650  1.00  0.00           H  
ATOM    289  N   MET A  19       0.345  -5.967   1.862  1.00  0.00           N  
ATOM    290  CA  MET A  19       0.368  -7.149   1.032  1.00  0.00           C  
ATOM    291  C   MET A  19      -0.838  -8.000   1.399  1.00  0.00           C  
ATOM    292  O   MET A  19      -1.249  -8.072   2.561  1.00  0.00           O  
ATOM    293  CB  MET A  19       1.694  -7.869   1.254  1.00  0.00           C  
ATOM    294  CG  MET A  19       1.991  -8.919   0.188  1.00  0.00           C  
ATOM    295  SD  MET A  19       3.466  -9.896   0.563  1.00  0.00           S  
ATOM    296  CE  MET A  19       4.728  -8.586   0.560  1.00  0.00           C  
ATOM    297  H   MET A  19       0.222  -6.127   2.850  1.00  0.00           H  
ATOM    298  HA  MET A  19       0.289  -6.857  -0.011  1.00  0.00           H  
ATOM    299  HB2 MET A  19       2.488  -7.124   1.239  1.00  0.00           H  
ATOM    300  HB3 MET A  19       1.679  -8.355   2.229  1.00  0.00           H  
ATOM    301  HG2 MET A  19       1.144  -9.599   0.118  1.00  0.00           H  
ATOM    302  HG3 MET A  19       2.123  -8.423  -0.774  1.00  0.00           H  
ATOM    303  HE1 MET A  19       4.776  -8.117  -0.419  1.00  0.00           H  
ATOM    304  HE2 MET A  19       4.489  -7.834   1.310  1.00  0.00           H  
ATOM    305  HE3 MET A  19       5.704  -9.002   0.790  1.00  0.00           H  
ATOM    306  N   SER A  20      -1.417  -8.637   0.388  1.00  0.00           N  
ATOM    307  CA  SER A  20      -2.574  -9.499   0.482  1.00  0.00           C  
ATOM    308  C   SER A  20      -2.159 -10.668   1.350  1.00  0.00           C  
ATOM    309  O   SER A  20      -1.163 -11.329   1.041  1.00  0.00           O  
ATOM    310  CB  SER A  20      -2.936  -9.986  -0.928  1.00  0.00           C  
ATOM    311  OG  SER A  20      -3.983 -10.930  -0.926  1.00  0.00           O  
ATOM    312  H   SER A  20      -1.022  -8.521  -0.535  1.00  0.00           H  
ATOM    313  HA  SER A  20      -3.411  -8.957   0.924  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -3.215  -9.137  -1.548  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -2.065 -10.461  -1.373  1.00  0.00           H  
ATOM    316  HG  SER A  20      -4.807 -10.440  -1.133  1.00  0.00           H  
ATOM    317  N   ARG A  21      -2.840 -10.874   2.473  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -2.525 -11.993   3.353  1.00  0.00           C  
ATOM    319  C   ARG A  21      -2.839 -13.273   2.583  1.00  0.00           C  
ATOM    320  O   ARG A  21      -2.031 -14.202   2.570  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -3.329 -11.896   4.661  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -3.028 -10.629   5.483  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -1.594 -10.528   6.019  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -1.352 -11.459   7.131  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -0.175 -11.668   7.735  1.00  0.00           C  
ATOM    326  NH1 ARG A  21       0.930 -11.041   7.341  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -0.098 -12.525   8.744  1.00  0.00           N  
ATOM    328  H   ARG A  21      -3.654 -10.294   2.655  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -1.461 -11.996   3.584  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -4.395 -11.907   4.426  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -3.117 -12.774   5.269  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -3.221  -9.755   4.862  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -3.717 -10.590   6.328  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -0.884 -10.723   5.218  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -1.435  -9.510   6.375  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -2.162 -11.989   7.439  1.00  0.00           H  
ATOM    337 HH11 ARG A  21       0.928 -10.379   6.564  1.00  0.00           H  
ATOM    338 HH12 ARG A  21       1.758 -11.057   7.935  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -0.920 -12.968   9.152  1.00  0.00           H  
ATOM    340 HH22 ARG A  21       0.782 -12.775   9.191  1.00  0.00           H  
ATOM    341  N   SER A  22      -3.968 -13.259   1.875  1.00  0.00           N  
ATOM    342  CA  SER A  22      -4.539 -14.309   1.060  1.00  0.00           C  
ATOM    343  C   SER A  22      -3.544 -14.954   0.089  1.00  0.00           C  
ATOM    344  O   SER A  22      -3.350 -16.165   0.176  1.00  0.00           O  
ATOM    345  CB  SER A  22      -5.749 -13.724   0.318  1.00  0.00           C  
ATOM    346  OG  SER A  22      -6.415 -12.723   1.080  1.00  0.00           O  
ATOM    347  H   SER A  22      -4.577 -12.453   1.939  1.00  0.00           H  
ATOM    348  HA  SER A  22      -4.902 -15.084   1.737  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -5.422 -13.278  -0.621  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -6.444 -14.535   0.102  1.00  0.00           H  
ATOM    351  HG  SER A  22      -7.296 -13.095   1.315  1.00  0.00           H  
ATOM    352  N   SER A  23      -2.873 -14.176  -0.773  1.00  0.00           N  
ATOM    353  CA  SER A  23      -1.925 -14.733  -1.745  1.00  0.00           C  
ATOM    354  C   SER A  23      -0.532 -14.110  -1.763  1.00  0.00           C  
ATOM    355  O   SER A  23       0.315 -14.599  -2.503  1.00  0.00           O  
ATOM    356  CB  SER A  23      -2.554 -14.703  -3.145  1.00  0.00           C  
ATOM    357  OG  SER A  23      -3.526 -15.725  -3.260  1.00  0.00           O  
ATOM    358  H   SER A  23      -3.085 -13.188  -0.798  1.00  0.00           H  
ATOM    359  HA  SER A  23      -1.743 -15.777  -1.494  1.00  0.00           H  
ATOM    360  HB2 SER A  23      -2.998 -13.725  -3.333  1.00  0.00           H  
ATOM    361  HB3 SER A  23      -1.785 -14.883  -3.895  1.00  0.00           H  
ATOM    362  HG  SER A  23      -3.027 -16.561  -3.115  1.00  0.00           H  
ATOM    363  N   GLY A  24      -0.239 -13.073  -0.982  1.00  0.00           N  
ATOM    364  CA  GLY A  24       1.092 -12.473  -0.981  1.00  0.00           C  
ATOM    365  C   GLY A  24       1.266 -11.657  -2.251  1.00  0.00           C  
ATOM    366  O   GLY A  24       2.152 -11.919  -3.058  1.00  0.00           O  
ATOM    367  H   GLY A  24      -0.946 -12.677  -0.383  1.00  0.00           H  
ATOM    368  HA2 GLY A  24       1.211 -11.838  -0.106  1.00  0.00           H  
ATOM    369  HA3 GLY A  24       1.849 -13.258  -0.949  1.00  0.00           H  
ATOM    370  N   ARG A  25       0.369 -10.686  -2.432  1.00  0.00           N  
ATOM    371  CA  ARG A  25       0.273  -9.757  -3.554  1.00  0.00           C  
ATOM    372  C   ARG A  25       0.243  -8.360  -2.980  1.00  0.00           C  
ATOM    373  O   ARG A  25      -0.623  -8.062  -2.160  1.00  0.00           O  
ATOM    374  CB  ARG A  25      -0.991 -10.087  -4.367  1.00  0.00           C  
ATOM    375  CG  ARG A  25      -0.721 -10.876  -5.654  1.00  0.00           C  
ATOM    376  CD  ARG A  25       0.340 -11.978  -5.538  1.00  0.00           C  
ATOM    377  NE  ARG A  25       0.524 -12.690  -6.803  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       1.371 -12.360  -7.783  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       2.173 -11.298  -7.676  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       1.402 -13.099  -8.880  1.00  0.00           N  
ATOM    381  H   ARG A  25      -0.311 -10.561  -1.700  1.00  0.00           H  
ATOM    382  HA  ARG A  25       1.160  -9.831  -4.178  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      -1.694 -10.652  -3.752  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      -1.496  -9.161  -4.642  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      -1.662 -11.335  -5.946  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      -0.411 -10.176  -6.427  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       1.297 -11.549  -5.262  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       0.044 -12.683  -4.764  1.00  0.00           H  
ATOM    389  HE  ARG A  25      -0.047 -13.533  -6.890  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       2.290 -10.832  -6.785  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       2.740 -10.963  -8.451  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       0.831 -13.935  -8.973  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       2.102 -12.961  -9.606  1.00  0.00           H  
ATOM    394  N   VAL A  26       1.227  -7.543  -3.314  1.00  0.00           N  
ATOM    395  CA  VAL A  26       1.326  -6.183  -2.807  1.00  0.00           C  
ATOM    396  C   VAL A  26       0.188  -5.318  -3.350  1.00  0.00           C  
ATOM    397  O   VAL A  26      -0.259  -5.512  -4.482  1.00  0.00           O  
ATOM    398  CB  VAL A  26       2.707  -5.591  -3.140  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       2.951  -4.375  -2.249  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       3.846  -6.584  -2.866  1.00  0.00           C  
ATOM    401  H   VAL A  26       1.912  -7.830  -4.000  1.00  0.00           H  
ATOM    402  HA  VAL A  26       1.240  -6.227  -1.725  1.00  0.00           H  
ATOM    403  HB  VAL A  26       2.744  -5.292  -4.187  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       2.879  -4.646  -1.196  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       3.940  -3.984  -2.445  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       2.226  -3.593  -2.474  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       3.752  -6.965  -1.851  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       3.815  -7.405  -3.578  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       4.813  -6.096  -2.979  1.00  0.00           H  
ATOM    410  N   TYR A  27      -0.322  -4.410  -2.518  1.00  0.00           N  
ATOM    411  CA  TYR A  27      -1.381  -3.480  -2.864  1.00  0.00           C  
ATOM    412  C   TYR A  27      -1.397  -2.335  -1.845  1.00  0.00           C  
ATOM    413  O   TYR A  27      -0.756  -2.374  -0.797  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -2.749  -4.174  -2.958  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -3.378  -4.525  -1.627  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -2.780  -5.486  -0.793  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -4.552  -3.871  -1.215  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -3.360  -5.795   0.444  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -5.121  -4.167   0.037  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -4.537  -5.146   0.860  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -5.103  -5.471   2.049  1.00  0.00           O  
ATOM    422  H   TYR A  27       0.066  -4.273  -1.583  1.00  0.00           H  
ATOM    423  HA  TYR A  27      -1.157  -3.071  -3.847  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -3.422  -3.506  -3.496  1.00  0.00           H  
ATOM    425  HB3 TYR A  27      -2.663  -5.077  -3.562  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -1.868  -5.979  -1.091  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -5.007  -3.121  -1.850  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -2.900  -6.510   1.096  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -5.991  -3.637   0.390  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -4.504  -6.032   2.579  1.00  0.00           H  
ATOM    431  N   TYR A  28      -2.179  -1.316  -2.142  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -2.365  -0.128  -1.336  1.00  0.00           C  
ATOM    433  C   TYR A  28      -3.736  -0.201  -0.646  1.00  0.00           C  
ATOM    434  O   TYR A  28      -4.711  -0.628  -1.271  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -2.250   1.070  -2.285  1.00  0.00           C  
ATOM    436  CG  TYR A  28      -1.072   1.023  -3.254  1.00  0.00           C  
ATOM    437  CD1 TYR A  28       0.241   1.003  -2.754  1.00  0.00           C  
ATOM    438  CD2 TYR A  28      -1.274   1.067  -4.646  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       1.345   1.106  -3.621  1.00  0.00           C  
ATOM    440  CE2 TYR A  28      -0.173   1.152  -5.519  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       1.144   1.216  -5.013  1.00  0.00           C  
ATOM    442  OH  TYR A  28       2.209   1.367  -5.848  1.00  0.00           O  
ATOM    443  H   TYR A  28      -2.665  -1.350  -3.018  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -1.578  -0.063  -0.584  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -3.171   1.158  -2.858  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -2.162   1.967  -1.678  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       0.393   0.990  -1.686  1.00  0.00           H  
ATOM    448  HD2 TYR A  28      -2.279   1.070  -5.048  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       2.349   1.159  -3.217  1.00  0.00           H  
ATOM    450  HE2 TYR A  28      -0.339   1.193  -6.584  1.00  0.00           H  
ATOM    451  HH  TYR A  28       1.991   1.651  -6.743  1.00  0.00           H  
ATOM    452  N   PHE A  29      -3.856   0.264   0.602  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -5.094   0.250   1.379  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.331   1.572   2.103  1.00  0.00           C  
ATOM    455  O   PHE A  29      -4.584   1.956   2.988  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -5.049  -0.919   2.379  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -6.108  -0.931   3.477  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -7.433  -0.502   3.248  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -5.751  -1.385   4.762  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -8.378  -0.536   4.287  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -6.704  -1.433   5.793  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -8.019  -1.007   5.558  1.00  0.00           C  
ATOM    463  H   PHE A  29      -3.023   0.599   1.080  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -5.924   0.100   0.699  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -5.117  -1.855   1.825  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -4.071  -0.901   2.863  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -7.749  -0.120   2.290  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -4.738  -1.701   4.965  1.00  0.00           H  
ATOM    469  HE1 PHE A  29      -9.384  -0.192   4.111  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -6.427  -1.786   6.774  1.00  0.00           H  
ATOM    471  HZ  PHE A  29      -8.742  -1.026   6.361  1.00  0.00           H  
ATOM    472  N   ASN A  30      -6.398   2.264   1.731  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -6.844   3.538   2.283  1.00  0.00           C  
ATOM    474  C   ASN A  30      -7.788   3.218   3.429  1.00  0.00           C  
ATOM    475  O   ASN A  30      -8.984   3.035   3.216  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -7.548   4.382   1.212  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -7.461   5.880   1.502  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -7.053   6.314   2.576  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -7.910   6.729   0.593  1.00  0.00           N  
ATOM    480  H   ASN A  30      -6.963   1.864   0.989  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -5.993   4.089   2.663  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -7.144   4.110   0.240  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -8.596   4.112   1.159  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -8.261   6.407  -0.298  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -7.800   7.718   0.779  1.00  0.00           H  
ATOM    486  N   HIS A  31      -7.277   3.092   4.644  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -8.102   2.754   5.801  1.00  0.00           C  
ATOM    488  C   HIS A  31      -9.033   3.892   6.230  1.00  0.00           C  
ATOM    489  O   HIS A  31     -10.029   3.639   6.902  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -7.237   2.219   6.954  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -6.108   3.094   7.436  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -6.113   3.870   8.574  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -4.844   3.134   6.911  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -4.886   4.392   8.718  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -4.071   3.952   7.744  1.00  0.00           N  
ATOM    496  H   HIS A  31      -6.291   3.270   4.745  1.00  0.00           H  
ATOM    497  HA  HIS A  31      -8.748   1.929   5.503  1.00  0.00           H  
ATOM    498  HB2 HIS A  31      -7.889   2.003   7.800  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -6.801   1.273   6.637  1.00  0.00           H  
ATOM    500  HD1 HIS A  31      -6.898   4.055   9.203  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -4.495   2.600   6.036  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -4.596   5.068   9.512  1.00  0.00           H  
ATOM    503  N   ILE A  32      -8.762   5.120   5.785  1.00  0.00           N  
ATOM    504  CA  ILE A  32      -9.523   6.332   6.104  1.00  0.00           C  
ATOM    505  C   ILE A  32     -10.894   6.322   5.419  1.00  0.00           C  
ATOM    506  O   ILE A  32     -11.850   6.899   5.940  1.00  0.00           O  
ATOM    507  CB  ILE A  32      -8.642   7.563   5.734  1.00  0.00           C  
ATOM    508  CG1 ILE A  32      -7.718   7.993   6.895  1.00  0.00           C  
ATOM    509  CG2 ILE A  32      -9.417   8.819   5.295  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -6.893   6.866   7.525  1.00  0.00           C  
ATOM    511  H   ILE A  32      -7.926   5.213   5.230  1.00  0.00           H  
ATOM    512  HA  ILE A  32      -9.710   6.352   7.180  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -8.010   7.287   4.889  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -7.022   8.747   6.523  1.00  0.00           H  
ATOM    515 HG13 ILE A  32      -8.318   8.453   7.682  1.00  0.00           H  
ATOM    516 HG21 ILE A  32     -10.089   9.148   6.088  1.00  0.00           H  
ATOM    517 HG22 ILE A  32      -8.719   9.628   5.073  1.00  0.00           H  
ATOM    518 HG23 ILE A  32      -9.991   8.620   4.389  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -7.540   6.214   8.107  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -6.407   6.273   6.753  1.00  0.00           H  
ATOM    521 HD13 ILE A  32      -6.141   7.293   8.188  1.00  0.00           H  
ATOM    522  N   THR A  33     -10.992   5.687   4.252  1.00  0.00           N  
ATOM    523  CA  THR A  33     -12.220   5.579   3.449  1.00  0.00           C  
ATOM    524  C   THR A  33     -12.575   4.115   3.153  1.00  0.00           C  
ATOM    525  O   THR A  33     -13.658   3.816   2.646  1.00  0.00           O  
ATOM    526  CB  THR A  33     -12.044   6.446   2.187  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -13.205   6.545   1.388  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -10.913   5.915   1.324  1.00  0.00           C  
ATOM    529  H   THR A  33     -10.143   5.241   3.915  1.00  0.00           H  
ATOM    530  HA  THR A  33     -13.053   6.000   4.007  1.00  0.00           H  
ATOM    531  HB  THR A  33     -11.765   7.448   2.500  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -12.926   6.588   0.456  1.00  0.00           H  
ATOM    533 HG21 THR A  33     -10.748   6.578   0.481  1.00  0.00           H  
ATOM    534 HG22 THR A  33     -11.159   4.921   0.970  1.00  0.00           H  
ATOM    535 HG23 THR A  33     -10.005   5.869   1.913  1.00  0.00           H  
ATOM    536  N   ASN A  34     -11.689   3.191   3.532  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -11.806   1.753   3.323  1.00  0.00           C  
ATOM    538  C   ASN A  34     -11.781   1.423   1.836  1.00  0.00           C  
ATOM    539  O   ASN A  34     -12.617   0.664   1.346  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -13.014   1.173   4.064  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -12.765  -0.280   4.441  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -11.781  -0.580   5.114  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -13.629  -1.205   4.065  1.00  0.00           N  
ATOM    544  H   ASN A  34     -10.811   3.499   3.941  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -10.907   1.306   3.741  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -13.164   1.763   4.959  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -13.912   1.268   3.451  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -14.431  -0.957   3.504  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -13.491  -2.169   4.356  1.00  0.00           H  
ATOM    550  N   ALA A  35     -10.855   2.051   1.109  1.00  0.00           N  
ATOM    551  CA  ALA A  35     -10.667   1.864  -0.323  1.00  0.00           C  
ATOM    552  C   ALA A  35      -9.290   1.259  -0.539  1.00  0.00           C  
ATOM    553  O   ALA A  35      -8.305   1.853  -0.130  1.00  0.00           O  
ATOM    554  CB  ALA A  35     -10.788   3.213  -1.028  1.00  0.00           C  
ATOM    555  H   ALA A  35     -10.202   2.657   1.603  1.00  0.00           H  
ATOM    556  HA  ALA A  35     -11.430   1.190  -0.718  1.00  0.00           H  
ATOM    557  HB1 ALA A  35      -9.972   3.879  -0.731  1.00  0.00           H  
ATOM    558  HB2 ALA A  35     -10.736   3.066  -2.106  1.00  0.00           H  
ATOM    559  HB3 ALA A  35     -11.748   3.651  -0.754  1.00  0.00           H  
ATOM    560  N   SER A  36      -9.179   0.101  -1.166  1.00  0.00           N  
ATOM    561  CA  SER A  36      -7.902  -0.552  -1.410  1.00  0.00           C  
ATOM    562  C   SER A  36      -7.813  -1.143  -2.803  1.00  0.00           C  
ATOM    563  O   SER A  36      -8.798  -1.700  -3.290  1.00  0.00           O  
ATOM    564  CB  SER A  36      -7.684  -1.676  -0.400  1.00  0.00           C  
ATOM    565  OG  SER A  36      -8.814  -2.502  -0.205  1.00  0.00           O  
ATOM    566  H   SER A  36     -10.013  -0.345  -1.485  1.00  0.00           H  
ATOM    567  HA  SER A  36      -7.095   0.171  -1.303  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -6.863  -2.275  -0.777  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -7.409  -1.264   0.561  1.00  0.00           H  
ATOM    570  HG  SER A  36      -9.428  -1.999   0.368  1.00  0.00           H  
ATOM    571  N   GLN A  37      -6.632  -1.040  -3.422  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -6.354  -1.570  -4.741  1.00  0.00           C  
ATOM    573  C   GLN A  37      -4.871  -1.408  -5.073  1.00  0.00           C  
ATOM    574  O   GLN A  37      -4.117  -0.747  -4.361  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -7.213  -0.846  -5.789  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -7.098   0.688  -5.775  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -7.953   1.299  -6.878  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -7.992   0.793  -7.991  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -8.627   2.407  -6.627  1.00  0.00           N  
ATOM    580  H   GLN A  37      -5.840  -0.566  -2.988  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -6.608  -2.632  -4.749  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -6.940  -1.223  -6.772  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -8.253  -1.105  -5.619  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -7.431   1.072  -4.809  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -6.061   0.982  -5.929  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -8.720   2.794  -5.686  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -9.299   2.700  -7.333  1.00  0.00           H  
ATOM    588  N   TRP A  38      -4.450  -2.016  -6.176  1.00  0.00           N  
ATOM    589  CA  TRP A  38      -3.089  -1.956  -6.703  1.00  0.00           C  
ATOM    590  C   TRP A  38      -2.869  -0.651  -7.481  1.00  0.00           C  
ATOM    591  O   TRP A  38      -1.741  -0.342  -7.854  1.00  0.00           O  
ATOM    592  CB  TRP A  38      -2.883  -3.130  -7.668  1.00  0.00           C  
ATOM    593  CG  TRP A  38      -4.073  -3.448  -8.534  1.00  0.00           C  
ATOM    594  CD1 TRP A  38      -4.661  -2.625  -9.435  1.00  0.00           C  
ATOM    595  CD2 TRP A  38      -4.880  -4.658  -8.528  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -5.803  -3.218  -9.933  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -5.979  -4.482  -9.420  1.00  0.00           C  
ATOM    598  CE3 TRP A  38      -4.781  -5.901  -7.868  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -6.942  -5.480  -9.623  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -5.732  -6.914  -8.085  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -6.817  -6.701  -8.945  1.00  0.00           C  
ATOM    602  H   TRP A  38      -5.122  -2.547  -6.712  1.00  0.00           H  
ATOM    603  HA  TRP A  38      -2.356  -2.008  -5.896  1.00  0.00           H  
ATOM    604  HB2 TRP A  38      -2.020  -2.918  -8.299  1.00  0.00           H  
ATOM    605  HB3 TRP A  38      -2.644  -4.015  -7.076  1.00  0.00           H  
ATOM    606  HD1 TRP A  38      -4.335  -1.630  -9.705  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -6.450  -2.749 -10.575  1.00  0.00           H  
ATOM    608  HE3 TRP A  38      -3.957  -6.080  -7.190  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -7.782  -5.309 -10.281  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -5.653  -7.860  -7.573  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -7.554  -7.482  -9.072  1.00  0.00           H  
ATOM    612  N   GLU A  39      -3.937   0.090  -7.787  1.00  0.00           N  
ATOM    613  CA  GLU A  39      -3.864   1.337  -8.527  1.00  0.00           C  
ATOM    614  C   GLU A  39      -3.400   2.417  -7.551  1.00  0.00           C  
ATOM    615  O   GLU A  39      -4.089   2.730  -6.574  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -5.215   1.613  -9.193  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -5.015   2.225 -10.577  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -6.355   2.585 -11.205  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -6.845   3.705 -10.940  1.00  0.00           O  
ATOM    620  OE2 GLU A  39      -6.931   1.756 -11.942  1.00  0.00           O  
ATOM    621  H   GLU A  39      -4.843  -0.198  -7.458  1.00  0.00           H  
ATOM    622  HA  GLU A  39      -3.113   1.210  -9.308  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -5.751   0.672  -9.328  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -5.813   2.278  -8.570  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -4.417   3.125 -10.485  1.00  0.00           H  
ATOM    626  HG3 GLU A  39      -4.473   1.520 -11.210  1.00  0.00           H  
ATOM    627  N   ARG A  40      -2.190   2.927  -7.775  1.00  0.00           N  
ATOM    628  CA  ARG A  40      -1.540   3.933  -6.951  1.00  0.00           C  
ATOM    629  C   ARG A  40      -2.363   5.227  -6.831  1.00  0.00           C  
ATOM    630  O   ARG A  40      -2.733   5.798  -7.859  1.00  0.00           O  
ATOM    631  CB  ARG A  40      -0.112   4.131  -7.478  1.00  0.00           C  
ATOM    632  CG  ARG A  40       0.618   5.323  -6.847  1.00  0.00           C  
ATOM    633  CD  ARG A  40       0.614   6.485  -7.837  1.00  0.00           C  
ATOM    634  NE  ARG A  40       1.654   6.345  -8.860  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       1.779   7.066  -9.976  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       0.866   7.965 -10.340  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       2.860   6.859 -10.714  1.00  0.00           N  
ATOM    638  H   ARG A  40      -1.699   2.618  -8.609  1.00  0.00           H  
ATOM    639  HA  ARG A  40      -1.451   3.475  -5.972  1.00  0.00           H  
ATOM    640  HB2 ARG A  40       0.459   3.232  -7.255  1.00  0.00           H  
ATOM    641  HB3 ARG A  40      -0.129   4.233  -8.565  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       0.135   5.643  -5.927  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       1.629   5.035  -6.575  1.00  0.00           H  
ATOM    644  HD2 ARG A  40      -0.359   6.511  -8.321  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       0.774   7.408  -7.290  1.00  0.00           H  
ATOM    646  HE  ARG A  40       2.417   5.714  -8.636  1.00  0.00           H  
ATOM    647 HH11 ARG A  40      -0.008   8.100  -9.828  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       1.019   8.565 -11.145  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       3.522   6.153 -10.402  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       3.120   7.385 -11.544  1.00  0.00           H  
ATOM    651  N   PRO A  41      -2.615   5.717  -5.606  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -3.387   6.929  -5.336  1.00  0.00           C  
ATOM    653  C   PRO A  41      -2.680   8.222  -5.763  1.00  0.00           C  
ATOM    654  O   PRO A  41      -1.601   8.203  -6.368  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -3.667   6.878  -3.834  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -2.476   6.113  -3.268  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -2.197   5.094  -4.358  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -4.335   6.874  -5.875  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -3.777   7.858  -3.373  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -4.573   6.296  -3.690  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -1.589   6.745  -3.208  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -2.701   5.662  -2.297  1.00  0.00           H  
ATOM    663  HD2 PRO A  41      -1.133   4.869  -4.371  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -2.751   4.174  -4.203  1.00  0.00           H  
ATOM    665  N   SER A  42      -3.297   9.364  -5.452  1.00  0.00           N  
ATOM    666  CA  SER A  42      -2.785  10.679  -5.792  1.00  0.00           C  
ATOM    667  C   SER A  42      -3.422  11.714  -4.863  1.00  0.00           C  
ATOM    668  O   SER A  42      -4.317  12.466  -5.252  1.00  0.00           O  
ATOM    669  CB  SER A  42      -3.084  10.948  -7.283  1.00  0.00           C  
ATOM    670  OG  SER A  42      -4.351  10.446  -7.676  1.00  0.00           O  
ATOM    671  H   SER A  42      -4.181   9.376  -4.949  1.00  0.00           H  
ATOM    672  HA  SER A  42      -1.709  10.698  -5.638  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -3.047  12.016  -7.484  1.00  0.00           H  
ATOM    674  HB3 SER A  42      -2.321  10.456  -7.886  1.00  0.00           H  
ATOM    675  HG  SER A  42      -4.309  10.191  -8.613  1.00  0.00           H  
ATOM    676  N   GLY A  43      -2.971  11.744  -3.612  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -3.457  12.678  -2.603  1.00  0.00           C  
ATOM    678  C   GLY A  43      -2.458  13.791  -2.380  1.00  0.00           C  
ATOM    679  O   GLY A  43      -2.746  14.679  -1.552  1.00  0.00           O  
ATOM    680  H   GLY A  43      -2.237  11.102  -3.342  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -4.389  13.135  -2.927  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -3.637  12.150  -1.670  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      15.295  -8.309   2.894  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.273  -7.230   2.824  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.625  -6.032   2.176  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.614  -5.540   2.676  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.494  -8.116   3.461  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.591  -6.962   3.831  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.132  -7.554   2.235  1.00  0.00           H  
ATOM      8  N   LEU A   2      16.179  -5.594   1.044  1.00  0.00           N  
ATOM      9  CA  LEU A   2      15.749  -4.465   0.218  1.00  0.00           C  
ATOM     10  C   LEU A   2      15.599  -3.114   0.946  1.00  0.00           C  
ATOM     11  O   LEU A   2      15.106  -2.162   0.344  1.00  0.00           O  
ATOM     12  CB  LEU A   2      14.522  -4.843  -0.643  1.00  0.00           C  
ATOM     13  CG  LEU A   2      13.130  -4.646   0.015  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      12.235  -3.852  -0.931  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      12.412  -5.964   0.321  1.00  0.00           C  
ATOM     16  H   LEU A   2      17.014  -6.070   0.728  1.00  0.00           H  
ATOM     17  HA  LEU A   2      16.566  -4.324  -0.487  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      14.581  -4.214  -1.531  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      14.626  -5.869  -0.999  1.00  0.00           H  
ATOM     20  HG  LEU A   2      13.218  -4.083   0.941  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      12.110  -4.385  -1.871  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      12.698  -2.885  -1.115  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      11.261  -3.687  -0.472  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      12.203  -6.498  -0.603  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      11.471  -5.756   0.833  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      13.024  -6.578   0.975  1.00  0.00           H  
ATOM     27  N   GLU A   3      16.089  -3.007   2.182  1.00  0.00           N  
ATOM     28  CA  GLU A   3      16.054  -1.854   3.086  1.00  0.00           C  
ATOM     29  C   GLU A   3      16.314  -0.499   2.411  1.00  0.00           C  
ATOM     30  O   GLU A   3      15.649   0.483   2.745  1.00  0.00           O  
ATOM     31  CB  GLU A   3      17.096  -2.069   4.197  1.00  0.00           C  
ATOM     32  CG  GLU A   3      16.887  -3.321   5.074  1.00  0.00           C  
ATOM     33  CD  GLU A   3      18.220  -3.976   5.462  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      19.115  -3.305   6.030  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      18.442  -5.152   5.087  1.00  0.00           O  
ATOM     36  H   GLU A   3      16.474  -3.847   2.580  1.00  0.00           H  
ATOM     37  HA  GLU A   3      15.065  -1.811   3.545  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      18.065  -2.133   3.711  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      17.116  -1.195   4.848  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      16.341  -3.037   5.973  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      16.287  -4.059   4.541  1.00  0.00           H  
ATOM     42  N   HIS A   4      17.254  -0.416   1.462  1.00  0.00           N  
ATOM     43  CA  HIS A   4      17.574   0.838   0.774  1.00  0.00           C  
ATOM     44  C   HIS A   4      16.432   1.366  -0.114  1.00  0.00           C  
ATOM     45  O   HIS A   4      16.577   2.454  -0.675  1.00  0.00           O  
ATOM     46  CB  HIS A   4      18.863   0.696  -0.053  1.00  0.00           C  
ATOM     47  CG  HIS A   4      20.091   0.295   0.728  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      20.556  -0.989   0.895  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      21.001   1.139   1.306  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      21.726  -0.931   1.550  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      22.045   0.349   1.814  1.00  0.00           N  
ATOM     52  H   HIS A   4      17.768  -1.251   1.224  1.00  0.00           H  
ATOM     53  HA  HIS A   4      17.754   1.596   1.535  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      18.700  -0.028  -0.851  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      19.073   1.656  -0.527  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      20.075  -1.850   0.636  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      20.940   2.219   1.337  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      22.313  -1.799   1.831  1.00  0.00           H  
ATOM     59  N   MET A   5      15.315   0.645  -0.259  1.00  0.00           N  
ATOM     60  CA  MET A   5      14.171   1.033  -1.074  1.00  0.00           C  
ATOM     61  C   MET A   5      12.937   1.207  -0.197  1.00  0.00           C  
ATOM     62  O   MET A   5      12.127   0.280  -0.054  1.00  0.00           O  
ATOM     63  CB  MET A   5      13.934   0.029  -2.212  1.00  0.00           C  
ATOM     64  CG  MET A   5      15.053   0.064  -3.249  1.00  0.00           C  
ATOM     65  SD  MET A   5      15.194   1.615  -4.165  1.00  0.00           S  
ATOM     66  CE  MET A   5      16.788   1.300  -4.955  1.00  0.00           C  
ATOM     67  H   MET A   5      15.247  -0.241   0.231  1.00  0.00           H  
ATOM     68  HA  MET A   5      14.366   1.996  -1.544  1.00  0.00           H  
ATOM     69  HB2 MET A   5      13.861  -0.978  -1.802  1.00  0.00           H  
ATOM     70  HB3 MET A   5      12.997   0.274  -2.715  1.00  0.00           H  
ATOM     71  HG2 MET A   5      16.002  -0.135  -2.752  1.00  0.00           H  
ATOM     72  HG3 MET A   5      14.873  -0.731  -3.968  1.00  0.00           H  
ATOM     73  HE1 MET A   5      16.698   0.464  -5.649  1.00  0.00           H  
ATOM     74  HE2 MET A   5      17.099   2.191  -5.495  1.00  0.00           H  
ATOM     75  HE3 MET A   5      17.534   1.066  -4.196  1.00  0.00           H  
ATOM     76  N   ALA A   6      12.830   2.379   0.432  1.00  0.00           N  
ATOM     77  CA  ALA A   6      11.713   2.763   1.280  1.00  0.00           C  
ATOM     78  C   ALA A   6      10.642   3.235   0.298  1.00  0.00           C  
ATOM     79  O   ALA A   6      10.501   4.432   0.020  1.00  0.00           O  
ATOM     80  CB  ALA A   6      12.121   3.864   2.266  1.00  0.00           C  
ATOM     81  H   ALA A   6      13.537   3.081   0.253  1.00  0.00           H  
ATOM     82  HA  ALA A   6      11.353   1.899   1.841  1.00  0.00           H  
ATOM     83  HB1 ALA A   6      12.859   3.479   2.970  1.00  0.00           H  
ATOM     84  HB2 ALA A   6      12.528   4.716   1.726  1.00  0.00           H  
ATOM     85  HB3 ALA A   6      11.248   4.197   2.828  1.00  0.00           H  
ATOM     86  N   ASP A   7       9.920   2.273  -0.273  1.00  0.00           N  
ATOM     87  CA  ASP A   7       8.868   2.502  -1.258  1.00  0.00           C  
ATOM     88  C   ASP A   7       7.513   2.046  -0.731  1.00  0.00           C  
ATOM     89  O   ASP A   7       6.540   1.977  -1.487  1.00  0.00           O  
ATOM     90  CB  ASP A   7       9.205   1.817  -2.590  1.00  0.00           C  
ATOM     91  CG  ASP A   7      10.362   2.438  -3.372  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      10.954   3.441  -2.913  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      10.629   1.955  -4.495  1.00  0.00           O  
ATOM     94  H   ASP A   7      10.112   1.321   0.012  1.00  0.00           H  
ATOM     95  HA  ASP A   7       8.788   3.565  -1.454  1.00  0.00           H  
ATOM     96  HB2 ASP A   7       9.407   0.768  -2.400  1.00  0.00           H  
ATOM     97  HB3 ASP A   7       8.333   1.877  -3.238  1.00  0.00           H  
ATOM     98  N   GLU A   8       7.415   1.746   0.564  1.00  0.00           N  
ATOM     99  CA  GLU A   8       6.182   1.296   1.200  1.00  0.00           C  
ATOM    100  C   GLU A   8       5.672   2.292   2.234  1.00  0.00           C  
ATOM    101  O   GLU A   8       4.604   2.073   2.811  1.00  0.00           O  
ATOM    102  CB  GLU A   8       6.345  -0.121   1.747  1.00  0.00           C  
ATOM    103  CG  GLU A   8       7.432  -0.346   2.793  1.00  0.00           C  
ATOM    104  CD  GLU A   8       7.741  -1.845   2.988  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       7.037  -2.734   2.444  1.00  0.00           O  
ATOM    106  OE2 GLU A   8       8.790  -2.176   3.584  1.00  0.00           O  
ATOM    107  H   GLU A   8       8.236   1.819   1.159  1.00  0.00           H  
ATOM    108  HA  GLU A   8       5.397   1.228   0.447  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       5.402  -0.410   2.203  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       6.554  -0.768   0.897  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       8.341   0.145   2.453  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       7.111   0.134   3.722  1.00  0.00           H  
ATOM    113  N   GLU A   9       6.350   3.431   2.391  1.00  0.00           N  
ATOM    114  CA  GLU A   9       5.986   4.469   3.344  1.00  0.00           C  
ATOM    115  C   GLU A   9       6.021   5.868   2.704  1.00  0.00           C  
ATOM    116  O   GLU A   9       6.677   6.777   3.215  1.00  0.00           O  
ATOM    117  CB  GLU A   9       6.862   4.334   4.588  1.00  0.00           C  
ATOM    118  CG  GLU A   9       6.291   5.113   5.775  1.00  0.00           C  
ATOM    119  CD  GLU A   9       6.976   4.713   7.068  1.00  0.00           C  
ATOM    120  OE1 GLU A   9       8.162   5.067   7.273  1.00  0.00           O  
ATOM    121  OE2 GLU A   9       6.311   4.058   7.904  1.00  0.00           O  
ATOM    122  H   GLU A   9       7.222   3.540   1.888  1.00  0.00           H  
ATOM    123  HA  GLU A   9       4.976   4.261   3.678  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       6.911   3.281   4.862  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       7.864   4.685   4.359  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       6.432   6.181   5.629  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       5.221   4.910   5.854  1.00  0.00           H  
ATOM    128  N   LYS A  10       5.361   6.049   1.553  1.00  0.00           N  
ATOM    129  CA  LYS A  10       5.301   7.340   0.841  1.00  0.00           C  
ATOM    130  C   LYS A  10       3.908   7.662   0.305  1.00  0.00           C  
ATOM    131  O   LYS A  10       3.725   8.722  -0.306  1.00  0.00           O  
ATOM    132  CB  LYS A  10       6.333   7.430  -0.294  1.00  0.00           C  
ATOM    133  CG  LYS A  10       7.763   7.086   0.146  1.00  0.00           C  
ATOM    134  CD  LYS A  10       8.760   7.166  -1.009  1.00  0.00           C  
ATOM    135  CE  LYS A  10       8.390   6.180  -2.122  1.00  0.00           C  
ATOM    136  NZ  LYS A  10       9.545   5.781  -2.949  1.00  0.00           N  
ATOM    137  H   LYS A  10       4.838   5.256   1.198  1.00  0.00           H  
ATOM    138  HA  LYS A  10       5.541   8.130   1.552  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       6.020   6.772  -1.100  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       6.335   8.450  -0.683  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       8.072   7.785   0.924  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       7.799   6.072   0.549  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       8.802   8.183  -1.405  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       9.727   6.909  -0.597  1.00  0.00           H  
ATOM    145  HE2 LYS A  10       7.942   5.292  -1.679  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       7.638   6.649  -2.757  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10       9.210   5.395  -3.825  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      10.125   5.068  -2.504  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10      10.125   6.587  -3.164  1.00  0.00           H  
ATOM    150  N   LEU A  11       2.937   6.753   0.451  1.00  0.00           N  
ATOM    151  CA  LEU A  11       1.583   6.970  -0.003  1.00  0.00           C  
ATOM    152  C   LEU A  11       0.968   8.171   0.730  1.00  0.00           C  
ATOM    153  O   LEU A  11       1.441   8.562   1.796  1.00  0.00           O  
ATOM    154  CB  LEU A  11       0.759   5.690   0.233  1.00  0.00           C  
ATOM    155  CG  LEU A  11       0.761   4.768  -0.994  1.00  0.00           C  
ATOM    156  CD1 LEU A  11       2.087   4.074  -1.284  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -0.341   3.723  -0.870  1.00  0.00           C  
ATOM    158  H   LEU A  11       3.064   5.876   0.935  1.00  0.00           H  
ATOM    159  HA  LEU A  11       1.616   7.205  -1.066  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       1.079   5.164   1.130  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -0.264   5.991   0.418  1.00  0.00           H  
ATOM    162  HG  LEU A  11       0.542   5.377  -1.861  1.00  0.00           H  
ATOM    163 HD11 LEU A  11       2.861   4.830  -1.336  1.00  0.00           H  
ATOM    164 HD12 LEU A  11       2.033   3.593  -2.259  1.00  0.00           H  
ATOM    165 HD13 LEU A  11       2.318   3.336  -0.516  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -0.117   3.009  -0.077  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -0.462   3.231  -1.829  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -1.284   4.202  -0.661  1.00  0.00           H  
ATOM    169  N   PRO A  12      -0.086   8.770   0.158  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -0.772   9.906   0.740  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.499   9.482   2.020  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.830   8.300   2.175  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.717  10.378  -0.364  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -2.036   9.108  -1.118  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -0.713   8.377  -1.083  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -0.044  10.682   0.970  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -2.645  10.810  -0.016  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -1.179  11.063  -1.009  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -2.756   8.548  -0.530  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -2.394   9.293  -2.129  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -0.917   7.316  -1.067  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -0.089   8.653  -1.934  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.828  10.441   2.902  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -2.495  10.143   4.151  1.00  0.00           C  
ATOM    185  C   PRO A  13      -3.797   9.378   3.941  1.00  0.00           C  
ATOM    186  O   PRO A  13      -4.556   9.606   2.988  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -2.636  11.462   4.911  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -2.425  12.535   3.847  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -1.510  11.856   2.827  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -1.825   9.501   4.718  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -3.606  11.563   5.396  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.837  11.528   5.651  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -3.381  12.769   3.381  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -1.971  13.434   4.265  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -1.706  12.253   1.830  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -0.466  12.009   3.104  1.00  0.00           H  
ATOM    197  N   GLY A  14      -4.017   8.428   4.838  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -5.156   7.538   4.878  1.00  0.00           C  
ATOM    199  C   GLY A  14      -4.854   6.209   4.199  1.00  0.00           C  
ATOM    200  O   GLY A  14      -5.554   5.229   4.471  1.00  0.00           O  
ATOM    201  H   GLY A  14      -3.325   8.332   5.576  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -5.359   7.332   5.926  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -6.024   8.006   4.424  1.00  0.00           H  
ATOM    204  N   TRP A  15      -3.879   6.158   3.284  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -3.532   4.888   2.674  1.00  0.00           C  
ATOM    206  C   TRP A  15      -2.552   4.145   3.576  1.00  0.00           C  
ATOM    207  O   TRP A  15      -1.909   4.718   4.454  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -2.937   5.054   1.292  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -3.887   5.441   0.208  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -4.377   6.679   0.003  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -4.508   4.605  -0.812  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -5.130   6.696  -1.153  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -5.310   5.426  -1.655  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -4.511   3.222  -1.078  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -6.086   4.896  -2.698  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -5.276   2.675  -2.124  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -6.072   3.510  -2.925  1.00  0.00           C  
ATOM    218  H   TRP A  15      -3.310   6.972   3.055  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -4.412   4.271   2.581  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -2.139   5.783   1.349  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -2.502   4.092   1.023  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -4.164   7.541   0.622  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -5.574   7.545  -1.498  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -3.931   2.583  -0.437  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -6.687   5.541  -3.323  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -5.263   1.611  -2.313  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -6.670   3.091  -3.720  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.395   2.864   3.271  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -1.550   1.896   3.948  1.00  0.00           C  
ATOM    230  C   GLU A  16      -1.127   0.871   2.894  1.00  0.00           C  
ATOM    231  O   GLU A  16      -1.969   0.412   2.125  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -2.410   1.223   5.037  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -2.196   1.796   6.449  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -1.308   0.926   7.343  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -0.632   0.012   6.823  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -1.444   1.006   8.587  1.00  0.00           O  
ATOM    237  H   GLU A  16      -2.983   2.489   2.530  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -0.676   2.374   4.395  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -3.465   1.336   4.794  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -2.247   0.149   5.038  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -1.814   2.809   6.391  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -3.169   1.868   6.929  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.161   0.542   2.792  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.675  -0.441   1.840  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.699  -1.770   2.577  1.00  0.00           C  
ATOM    246  O   LYS A  17       1.514  -1.942   3.483  1.00  0.00           O  
ATOM    247  CB  LYS A  17       2.076  -0.025   1.384  1.00  0.00           C  
ATOM    248  CG  LYS A  17       2.573  -0.786   0.151  1.00  0.00           C  
ATOM    249  CD  LYS A  17       2.931  -2.269   0.285  1.00  0.00           C  
ATOM    250  CE  LYS A  17       4.055  -2.441   1.302  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       4.656  -3.782   1.366  1.00  0.00           N  
ATOM    252  H   LYS A  17       0.831   0.941   3.439  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.014  -0.507   0.975  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       2.055   1.034   1.126  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       2.778  -0.152   2.202  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       1.798  -0.735  -0.600  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       3.445  -0.242  -0.214  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       2.047  -2.857   0.542  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       3.290  -2.577  -0.695  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       4.847  -1.772   0.981  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       3.713  -2.142   2.295  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       5.510  -3.709   1.921  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       4.971  -4.098   0.452  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       4.057  -4.469   1.811  1.00  0.00           H  
ATOM    265  N   ARG A  18      -0.184  -2.699   2.225  1.00  0.00           N  
ATOM    266  CA  ARG A  18      -0.270  -4.007   2.872  1.00  0.00           C  
ATOM    267  C   ARG A  18      -0.181  -5.132   1.854  1.00  0.00           C  
ATOM    268  O   ARG A  18       0.102  -4.930   0.674  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -1.509  -4.108   3.777  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -1.726  -2.863   4.647  1.00  0.00           C  
ATOM    271  CD  ARG A  18      -2.637  -3.198   5.825  1.00  0.00           C  
ATOM    272  NE  ARG A  18      -2.661  -2.106   6.805  1.00  0.00           N  
ATOM    273  CZ  ARG A  18      -3.533  -1.972   7.808  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -4.615  -2.749   7.909  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -3.311  -1.048   8.726  1.00  0.00           N  
ATOM    276  H   ARG A  18      -0.822  -2.498   1.463  1.00  0.00           H  
ATOM    277  HA  ARG A  18       0.601  -4.115   3.520  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -2.399  -4.288   3.178  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -1.372  -4.973   4.426  1.00  0.00           H  
ATOM    280  HG2 ARG A  18      -0.770  -2.509   5.026  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -2.180  -2.072   4.048  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -3.634  -3.399   5.440  1.00  0.00           H  
ATOM    283  HD3 ARG A  18      -2.268  -4.092   6.328  1.00  0.00           H  
ATOM    284  HE  ARG A  18      -1.843  -1.486   6.789  1.00  0.00           H  
ATOM    285 HH11 ARG A  18      -4.864  -3.407   7.174  1.00  0.00           H  
ATOM    286 HH12 ARG A  18      -5.228  -2.698   8.712  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -2.481  -0.444   8.692  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -3.909  -0.893   9.525  1.00  0.00           H  
ATOM    289  N   MET A  19      -0.368  -6.359   2.320  1.00  0.00           N  
ATOM    290  CA  MET A  19      -0.316  -7.563   1.519  1.00  0.00           C  
ATOM    291  C   MET A  19      -1.571  -8.379   1.774  1.00  0.00           C  
ATOM    292  O   MET A  19      -1.959  -8.592   2.918  1.00  0.00           O  
ATOM    293  CB  MET A  19       0.959  -8.307   1.889  1.00  0.00           C  
ATOM    294  CG  MET A  19       1.309  -9.384   0.872  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.681 -10.434   1.399  1.00  0.00           S  
ATOM    296  CE  MET A  19       4.010  -9.216   1.553  1.00  0.00           C  
ATOM    297  H   MET A  19      -0.600  -6.476   3.290  1.00  0.00           H  
ATOM    298  HA  MET A  19      -0.275  -7.293   0.468  1.00  0.00           H  
ATOM    299  HB2 MET A  19       1.774  -7.588   1.923  1.00  0.00           H  
ATOM    300  HB3 MET A  19       0.830  -8.766   2.868  1.00  0.00           H  
ATOM    301  HG2 MET A  19       0.434 -10.012   0.726  1.00  0.00           H  
ATOM    302  HG3 MET A  19       1.567  -8.915  -0.077  1.00  0.00           H  
ATOM    303  HE1 MET A  19       4.212  -8.777   0.579  1.00  0.00           H  
ATOM    304  HE2 MET A  19       3.716  -8.429   2.246  1.00  0.00           H  
ATOM    305  HE3 MET A  19       4.911  -9.701   1.926  1.00  0.00           H  
ATOM    306  N   SER A  20      -2.207  -8.821   0.691  1.00  0.00           N  
ATOM    307  CA  SER A  20      -3.424  -9.601   0.688  1.00  0.00           C  
ATOM    308  C   SER A  20      -3.136 -10.936   1.348  1.00  0.00           C  
ATOM    309  O   SER A  20      -2.456 -11.772   0.755  1.00  0.00           O  
ATOM    310  CB  SER A  20      -3.939  -9.776  -0.747  1.00  0.00           C  
ATOM    311  OG  SER A  20      -5.242 -10.329  -0.716  1.00  0.00           O  
ATOM    312  H   SER A  20      -1.802  -8.595  -0.207  1.00  0.00           H  
ATOM    313  HA  SER A  20      -4.173  -9.057   1.259  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -3.965  -8.811  -1.254  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -3.276 -10.439  -1.303  1.00  0.00           H  
ATOM    316  HG  SER A  20      -5.490 -10.557  -1.644  1.00  0.00           H  
ATOM    317  N   ARG A  21      -3.673 -11.138   2.550  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -3.525 -12.350   3.359  1.00  0.00           C  
ATOM    319  C   ARG A  21      -3.980 -13.627   2.642  1.00  0.00           C  
ATOM    320  O   ARG A  21      -3.634 -14.719   3.091  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -4.357 -12.158   4.638  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -3.786 -11.121   5.615  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -2.687 -11.681   6.524  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -3.147 -12.807   7.355  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -3.981 -12.775   8.398  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -4.619 -11.659   8.733  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -4.184 -13.874   9.105  1.00  0.00           N  
ATOM    328  H   ARG A  21      -4.212 -10.378   2.946  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -2.473 -12.489   3.616  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -5.346 -11.811   4.345  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -4.486 -13.117   5.143  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -3.392 -10.266   5.067  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -4.603 -10.758   6.233  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -1.860 -12.023   5.905  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -2.319 -10.886   7.173  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -2.718 -13.709   7.157  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -4.580 -10.844   8.146  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -5.283 -11.671   9.503  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -3.690 -14.733   8.859  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -4.780 -13.867   9.928  1.00  0.00           H  
ATOM    341  N   SER A  22      -4.738 -13.500   1.553  1.00  0.00           N  
ATOM    342  CA  SER A  22      -5.265 -14.589   0.752  1.00  0.00           C  
ATOM    343  C   SER A  22      -4.120 -15.452   0.201  1.00  0.00           C  
ATOM    344  O   SER A  22      -4.097 -16.659   0.439  1.00  0.00           O  
ATOM    345  CB  SER A  22      -6.120 -13.927  -0.340  1.00  0.00           C  
ATOM    346  OG  SER A  22      -6.968 -14.816  -1.033  1.00  0.00           O  
ATOM    347  H   SER A  22      -4.972 -12.567   1.261  1.00  0.00           H  
ATOM    348  HA  SER A  22      -5.905 -15.208   1.385  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -6.751 -13.174   0.134  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -5.475 -13.419  -1.055  1.00  0.00           H  
ATOM    351  HG  SER A  22      -6.516 -15.077  -1.864  1.00  0.00           H  
ATOM    352  N   SER A  23      -3.167 -14.848  -0.518  1.00  0.00           N  
ATOM    353  CA  SER A  23      -2.015 -15.542  -1.099  1.00  0.00           C  
ATOM    354  C   SER A  23      -0.686 -14.811  -0.853  1.00  0.00           C  
ATOM    355  O   SER A  23       0.382 -15.392  -1.040  1.00  0.00           O  
ATOM    356  CB  SER A  23      -2.318 -15.741  -2.590  1.00  0.00           C  
ATOM    357  OG  SER A  23      -1.322 -16.449  -3.287  1.00  0.00           O  
ATOM    358  H   SER A  23      -3.238 -13.856  -0.684  1.00  0.00           H  
ATOM    359  HA  SER A  23      -1.922 -16.530  -0.641  1.00  0.00           H  
ATOM    360  HB2 SER A  23      -3.250 -16.296  -2.689  1.00  0.00           H  
ATOM    361  HB3 SER A  23      -2.435 -14.768  -3.056  1.00  0.00           H  
ATOM    362  HG  SER A  23      -1.244 -17.332  -2.858  1.00  0.00           H  
ATOM    363  N   GLY A  24      -0.719 -13.543  -0.443  1.00  0.00           N  
ATOM    364  CA  GLY A  24       0.459 -12.733  -0.186  1.00  0.00           C  
ATOM    365  C   GLY A  24       0.687 -11.786  -1.356  1.00  0.00           C  
ATOM    366  O   GLY A  24       1.789 -11.735  -1.894  1.00  0.00           O  
ATOM    367  H   GLY A  24      -1.606 -13.084  -0.292  1.00  0.00           H  
ATOM    368  HA2 GLY A  24       0.307 -12.169   0.732  1.00  0.00           H  
ATOM    369  HA3 GLY A  24       1.336 -13.372  -0.071  1.00  0.00           H  
ATOM    370  N   ARG A  25      -0.347 -11.058  -1.804  1.00  0.00           N  
ATOM    371  CA  ARG A  25      -0.235 -10.131  -2.937  1.00  0.00           C  
ATOM    372  C   ARG A  25      -0.175  -8.716  -2.415  1.00  0.00           C  
ATOM    373  O   ARG A  25      -1.106  -8.267  -1.754  1.00  0.00           O  
ATOM    374  CB  ARG A  25      -1.385 -10.332  -3.935  1.00  0.00           C  
ATOM    375  CG  ARG A  25      -1.081 -11.382  -5.016  1.00  0.00           C  
ATOM    376  CD  ARG A  25      -0.641 -12.709  -4.389  1.00  0.00           C  
ATOM    377  NE  ARG A  25      -0.672 -13.836  -5.335  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      -1.746 -14.458  -5.833  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      -2.975 -14.066  -5.515  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      -1.579 -15.450  -6.701  1.00  0.00           N  
ATOM    381  H   ARG A  25      -1.242 -11.115  -1.335  1.00  0.00           H  
ATOM    382  HA  ARG A  25       0.699 -10.316  -3.467  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      -2.293 -10.608  -3.397  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      -1.577  -9.387  -4.438  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      -1.980 -11.525  -5.616  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      -0.284 -11.020  -5.666  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       0.388 -12.601  -4.047  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      -1.259 -12.903  -3.515  1.00  0.00           H  
ATOM    389  HE  ARG A  25       0.244 -14.142  -5.655  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      -3.138 -13.362  -4.797  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      -3.787 -14.394  -6.033  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      -0.660 -15.853  -6.894  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      -2.355 -16.071  -6.947  1.00  0.00           H  
ATOM    394  N   VAL A  26       0.940  -8.046  -2.640  1.00  0.00           N  
ATOM    395  CA  VAL A  26       1.156  -6.676  -2.185  1.00  0.00           C  
ATOM    396  C   VAL A  26       0.194  -5.721  -2.912  1.00  0.00           C  
ATOM    397  O   VAL A  26      -0.033  -5.863  -4.116  1.00  0.00           O  
ATOM    398  CB  VAL A  26       2.637  -6.316  -2.390  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       2.926  -4.867  -2.014  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       3.526  -7.189  -1.489  1.00  0.00           C  
ATOM    401  H   VAL A  26       1.640  -8.516  -3.199  1.00  0.00           H  
ATOM    402  HA  VAL A  26       0.944  -6.620  -1.123  1.00  0.00           H  
ATOM    403  HB  VAL A  26       2.906  -6.477  -3.432  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       2.632  -4.709  -0.978  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       3.990  -4.664  -2.128  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       2.385  -4.181  -2.664  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       4.575  -6.944  -1.669  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       3.295  -6.995  -0.440  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       3.382  -8.249  -1.700  1.00  0.00           H  
ATOM    410  N   TYR A  27      -0.402  -4.782  -2.169  1.00  0.00           N  
ATOM    411  CA  TYR A  27      -1.343  -3.777  -2.663  1.00  0.00           C  
ATOM    412  C   TYR A  27      -1.377  -2.583  -1.702  1.00  0.00           C  
ATOM    413  O   TYR A  27      -0.611  -2.524  -0.739  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -2.747  -4.379  -2.876  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -3.567  -4.680  -1.625  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -3.135  -5.644  -0.696  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -4.781  -4.001  -1.395  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -3.912  -5.938   0.437  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -5.564  -4.291  -0.261  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -5.145  -5.287   0.646  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -5.903  -5.624   1.722  1.00  0.00           O  
ATOM    422  H   TYR A  27      -0.189  -4.697  -1.171  1.00  0.00           H  
ATOM    423  HA  TYR A  27      -0.970  -3.424  -3.627  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -3.311  -3.681  -3.494  1.00  0.00           H  
ATOM    425  HB3 TYR A  27      -2.658  -5.289  -3.467  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -2.204  -6.165  -0.851  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -5.126  -3.252  -2.097  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -3.581  -6.668   1.156  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -6.482  -3.744  -0.083  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -6.852  -5.425   1.592  1.00  0.00           H  
ATOM    431  N   TYR A  28      -2.245  -1.615  -1.980  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -2.451  -0.414  -1.185  1.00  0.00           C  
ATOM    433  C   TYR A  28      -3.906  -0.410  -0.699  1.00  0.00           C  
ATOM    434  O   TYR A  28      -4.804  -0.804  -1.448  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -2.132   0.813  -2.049  1.00  0.00           C  
ATOM    436  CG  TYR A  28      -0.780   0.790  -2.745  1.00  0.00           C  
ATOM    437  CD1 TYR A  28       0.395   0.874  -1.981  1.00  0.00           C  
ATOM    438  CD2 TYR A  28      -0.689   0.781  -4.149  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       1.652   0.998  -2.597  1.00  0.00           C  
ATOM    440  CE2 TYR A  28       0.570   0.856  -4.776  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       1.743   0.969  -4.001  1.00  0.00           C  
ATOM    442  OH  TYR A  28       2.958   1.043  -4.602  1.00  0.00           O  
ATOM    443  H   TYR A  28      -2.854  -1.694  -2.781  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -1.788  -0.424  -0.320  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -2.913   0.942  -2.799  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -2.158   1.689  -1.405  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       0.322   0.917  -0.905  1.00  0.00           H  
ATOM    448  HD2 TYR A  28      -1.590   0.751  -4.746  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       2.541   1.140  -1.994  1.00  0.00           H  
ATOM    450  HE2 TYR A  28       0.639   0.870  -5.854  1.00  0.00           H  
ATOM    451  HH  TYR A  28       3.176   0.198  -5.041  1.00  0.00           H  
ATOM    452  N   PHE A  29      -4.179   0.067   0.518  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -5.501   0.125   1.128  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.701   1.449   1.849  1.00  0.00           C  
ATOM    455  O   PHE A  29      -4.960   1.797   2.760  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -5.693  -1.059   2.094  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -6.846  -0.953   3.088  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -8.081  -0.354   2.750  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -6.672  -1.471   4.386  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -9.096  -0.234   3.713  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -7.692  -1.358   5.346  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -8.900  -0.726   5.012  1.00  0.00           C  
ATOM    463  H   PHE A  29      -3.407   0.378   1.101  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -6.247   0.055   0.345  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -5.815  -1.973   1.512  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -4.772  -1.155   2.675  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -8.285   0.037   1.763  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -5.748  -1.965   4.653  1.00  0.00           H  
ATOM    469  HE1 PHE A  29     -10.037   0.232   3.452  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -7.552  -1.765   6.339  1.00  0.00           H  
ATOM    471  HZ  PHE A  29      -9.687  -0.639   5.749  1.00  0.00           H  
ATOM    472  N   ASN A  30      -6.729   2.170   1.433  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -7.154   3.456   1.956  1.00  0.00           C  
ATOM    474  C   ASN A  30      -8.254   3.236   2.980  1.00  0.00           C  
ATOM    475  O   ASN A  30      -9.390   2.942   2.602  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -7.653   4.365   0.827  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -7.631   5.823   1.259  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -7.716   6.125   2.446  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -7.631   6.767   0.339  1.00  0.00           N  
ATOM    480  H   ASN A  30      -7.269   1.776   0.666  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -6.327   3.951   2.444  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -7.080   4.155  -0.076  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -8.677   4.128   0.569  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -7.551   6.578  -0.656  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -7.554   7.735   0.632  1.00  0.00           H  
ATOM    486  N   HIS A  31      -7.942   3.317   4.272  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -8.959   3.119   5.308  1.00  0.00           C  
ATOM    488  C   HIS A  31      -9.793   4.382   5.567  1.00  0.00           C  
ATOM    489  O   HIS A  31     -10.814   4.295   6.247  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -8.340   2.554   6.588  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -7.336   3.452   7.252  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -7.577   4.261   8.338  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -6.012   3.576   6.926  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -6.417   4.856   8.660  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -5.431   4.444   7.848  1.00  0.00           N  
ATOM    496  H   HIS A  31      -6.992   3.568   4.533  1.00  0.00           H  
ATOM    497  HA  HIS A  31      -9.655   2.360   4.956  1.00  0.00           H  
ATOM    498  HB2 HIS A  31      -9.142   2.345   7.300  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -7.858   1.605   6.354  1.00  0.00           H  
ATOM    500  HD1 HIS A  31      -8.475   4.458   8.779  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -5.495   3.081   6.118  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -6.312   5.609   9.425  1.00  0.00           H  
ATOM    503  N   ILE A  32      -9.400   5.532   5.011  1.00  0.00           N  
ATOM    504  CA  ILE A  32     -10.103   6.809   5.174  1.00  0.00           C  
ATOM    505  C   ILE A  32     -11.338   6.844   4.260  1.00  0.00           C  
ATOM    506  O   ILE A  32     -12.346   7.455   4.611  1.00  0.00           O  
ATOM    507  CB  ILE A  32      -9.079   7.960   4.945  1.00  0.00           C  
ATOM    508  CG1 ILE A  32      -8.400   8.423   6.253  1.00  0.00           C  
ATOM    509  CG2 ILE A  32      -9.613   9.218   4.243  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -7.810   7.284   7.087  1.00  0.00           C  
ATOM    511  H   ILE A  32      -8.550   5.540   4.457  1.00  0.00           H  
ATOM    512  HA  ILE A  32     -10.474   6.881   6.198  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -8.290   7.586   4.300  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -7.587   9.100   5.993  1.00  0.00           H  
ATOM    515 HG13 ILE A  32      -9.109   8.975   6.871  1.00  0.00           H  
ATOM    516 HG21 ILE A  32     -10.039   8.975   3.269  1.00  0.00           H  
ATOM    517 HG22 ILE A  32     -10.360   9.703   4.862  1.00  0.00           H  
ATOM    518 HG23 ILE A  32      -8.800   9.927   4.083  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -8.611   6.730   7.573  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -7.247   6.602   6.448  1.00  0.00           H  
ATOM    521 HD13 ILE A  32      -7.150   7.697   7.851  1.00  0.00           H  
ATOM    522  N   THR A  33     -11.268   6.197   3.092  1.00  0.00           N  
ATOM    523  CA  THR A  33     -12.366   6.135   2.129  1.00  0.00           C  
ATOM    524  C   THR A  33     -12.748   4.697   1.754  1.00  0.00           C  
ATOM    525  O   THR A  33     -13.661   4.531   0.946  1.00  0.00           O  
ATOM    526  CB  THR A  33     -12.047   7.040   0.929  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -13.188   7.240   0.110  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -10.918   6.466   0.084  1.00  0.00           C  
ATOM    529  H   THR A  33     -10.409   5.718   2.867  1.00  0.00           H  
ATOM    530  HA  THR A  33     -13.251   6.558   2.608  1.00  0.00           H  
ATOM    531  HB  THR A  33     -11.724   8.001   1.324  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -13.376   6.393  -0.318  1.00  0.00           H  
ATOM    533 HG21 THR A  33     -10.565   7.215  -0.627  1.00  0.00           H  
ATOM    534 HG22 THR A  33     -11.270   5.589  -0.451  1.00  0.00           H  
ATOM    535 HG23 THR A  33     -10.106   6.182   0.746  1.00  0.00           H  
ATOM    536  N   ASN A  34     -12.089   3.671   2.307  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -12.366   2.250   2.040  1.00  0.00           C  
ATOM    538  C   ASN A  34     -12.086   1.861   0.589  1.00  0.00           C  
ATOM    539  O   ASN A  34     -12.803   1.059  -0.011  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -13.789   1.926   2.500  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -14.143   0.445   2.513  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -14.892  -0.028   1.662  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -13.654  -0.330   3.464  1.00  0.00           N  
ATOM    544  H   ASN A  34     -11.343   3.881   2.959  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -11.683   1.664   2.652  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -13.889   2.352   3.485  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -14.504   2.425   1.851  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -13.167   0.043   4.273  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -14.106  -1.232   3.607  1.00  0.00           H  
ATOM    550  N   ALA A  35     -11.033   2.449   0.022  1.00  0.00           N  
ATOM    551  CA  ALA A  35     -10.610   2.215  -1.349  1.00  0.00           C  
ATOM    552  C   ALA A  35      -9.263   1.506  -1.337  1.00  0.00           C  
ATOM    553  O   ALA A  35      -8.311   2.020  -0.776  1.00  0.00           O  
ATOM    554  CB  ALA A  35     -10.556   3.550  -2.084  1.00  0.00           C  
ATOM    555  H   ALA A  35     -10.484   3.094   0.577  1.00  0.00           H  
ATOM    556  HA  ALA A  35     -11.334   1.589  -1.859  1.00  0.00           H  
ATOM    557  HB1 ALA A  35     -11.538   4.018  -2.013  1.00  0.00           H  
ATOM    558  HB2 ALA A  35      -9.809   4.197  -1.628  1.00  0.00           H  
ATOM    559  HB3 ALA A  35     -10.303   3.389  -3.131  1.00  0.00           H  
ATOM    560  N   SER A  36      -9.153   0.318  -1.902  1.00  0.00           N  
ATOM    561  CA  SER A  36      -7.921  -0.454  -1.950  1.00  0.00           C  
ATOM    562  C   SER A  36      -7.668  -1.037  -3.331  1.00  0.00           C  
ATOM    563  O   SER A  36      -8.585  -1.595  -3.932  1.00  0.00           O  
ATOM    564  CB  SER A  36      -7.968  -1.542  -0.876  1.00  0.00           C  
ATOM    565  OG  SER A  36      -8.802  -2.646  -1.174  1.00  0.00           O  
ATOM    566  H   SER A  36      -9.976  -0.037  -2.337  1.00  0.00           H  
ATOM    567  HA  SER A  36      -7.087   0.207  -1.721  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -6.954  -1.894  -0.730  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -8.309  -1.107   0.057  1.00  0.00           H  
ATOM    570  HG  SER A  36      -9.677  -2.306  -1.415  1.00  0.00           H  
ATOM    571  N   GLN A  37      -6.440  -0.914  -3.834  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -6.045  -1.440  -5.126  1.00  0.00           C  
ATOM    573  C   GLN A  37      -4.522  -1.448  -5.218  1.00  0.00           C  
ATOM    574  O   GLN A  37      -3.831  -0.860  -4.386  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -6.678  -0.616  -6.266  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -6.432   0.904  -6.223  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -7.013   1.596  -7.459  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -6.782   1.173  -8.585  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -7.759   2.680  -7.320  1.00  0.00           N  
ATOM    580  H   GLN A  37      -5.698  -0.451  -3.310  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -6.406  -2.466  -5.201  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -6.314  -1.013  -7.213  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -7.753  -0.777  -6.239  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -6.894   1.317  -5.326  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -5.360   1.100  -6.186  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -8.026   3.074  -6.420  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -8.115   3.111  -8.163  1.00  0.00           H  
ATOM    588  N   TRP A  38      -3.980  -2.128  -6.221  1.00  0.00           N  
ATOM    589  CA  TRP A  38      -2.541  -2.191  -6.451  1.00  0.00           C  
ATOM    590  C   TRP A  38      -2.065  -0.906  -7.134  1.00  0.00           C  
ATOM    591  O   TRP A  38      -0.857  -0.675  -7.170  1.00  0.00           O  
ATOM    592  CB  TRP A  38      -2.197  -3.389  -7.346  1.00  0.00           C  
ATOM    593  CG  TRP A  38      -3.274  -3.754  -8.323  1.00  0.00           C  
ATOM    594  CD1 TRP A  38      -3.725  -2.951  -9.311  1.00  0.00           C  
ATOM    595  CD2 TRP A  38      -4.141  -4.927  -8.332  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -4.834  -3.516  -9.894  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -5.116  -4.754  -9.359  1.00  0.00           C  
ATOM    598  CE3 TRP A  38      -4.225  -6.105  -7.558  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -6.100  -5.717  -9.622  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -5.238  -7.054  -7.787  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -6.173  -6.864  -8.820  1.00  0.00           C  
ATOM    602  H   TRP A  38      -4.573  -2.605  -6.885  1.00  0.00           H  
ATOM    603  HA  TRP A  38      -2.019  -2.294  -5.498  1.00  0.00           H  
ATOM    604  HB2 TRP A  38      -1.279  -3.151  -7.890  1.00  0.00           H  
ATOM    605  HB3 TRP A  38      -2.004  -4.253  -6.709  1.00  0.00           H  
ATOM    606  HD1 TRP A  38      -3.337  -1.973  -9.560  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -5.409  -3.004 -10.562  1.00  0.00           H  
ATOM    608  HE3 TRP A  38      -3.509  -6.257  -6.763  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -6.816  -5.568 -10.419  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -5.304  -7.935  -7.164  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -6.934  -7.605  -9.017  1.00  0.00           H  
ATOM    612  N   GLU A  39      -2.970  -0.100  -7.706  1.00  0.00           N  
ATOM    613  CA  GLU A  39      -2.588   1.130  -8.375  1.00  0.00           C  
ATOM    614  C   GLU A  39      -2.110   2.131  -7.332  1.00  0.00           C  
ATOM    615  O   GLU A  39      -2.830   2.435  -6.382  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -3.740   1.722  -9.191  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -3.202   2.814 -10.122  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -4.266   3.305 -11.100  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -4.965   4.295 -10.784  1.00  0.00           O  
ATOM    620  OE2 GLU A  39      -4.337   2.769 -12.228  1.00  0.00           O  
ATOM    621  H   GLU A  39      -3.952  -0.319  -7.651  1.00  0.00           H  
ATOM    622  HA  GLU A  39      -1.780   0.885  -9.063  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -4.211   0.936  -9.778  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -4.475   2.161  -8.521  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -2.847   3.655  -9.523  1.00  0.00           H  
ATOM    626  HG3 GLU A  39      -2.354   2.422 -10.687  1.00  0.00           H  
ATOM    627  N   ARG A  40      -0.888   2.627  -7.497  1.00  0.00           N  
ATOM    628  CA  ARG A  40      -0.308   3.602  -6.586  1.00  0.00           C  
ATOM    629  C   ARG A  40      -1.167   4.881  -6.564  1.00  0.00           C  
ATOM    630  O   ARG A  40      -1.426   5.434  -7.637  1.00  0.00           O  
ATOM    631  CB  ARG A  40       1.150   3.855  -6.997  1.00  0.00           C  
ATOM    632  CG  ARG A  40       1.794   5.069  -6.312  1.00  0.00           C  
ATOM    633  CD  ARG A  40       2.041   6.198  -7.324  1.00  0.00           C  
ATOM    634  NE  ARG A  40       2.260   7.485  -6.656  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       3.381   7.941  -6.091  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       4.516   7.255  -6.177  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       3.349   9.069  -5.390  1.00  0.00           N  
ATOM    638  H   ARG A  40      -0.355   2.320  -8.302  1.00  0.00           H  
ATOM    639  HA  ARG A  40      -0.309   3.149  -5.599  1.00  0.00           H  
ATOM    640  HB2 ARG A  40       1.729   2.974  -6.727  1.00  0.00           H  
ATOM    641  HB3 ARG A  40       1.207   3.974  -8.081  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       1.160   5.433  -5.509  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       2.726   4.763  -5.848  1.00  0.00           H  
ATOM    644  HD2 ARG A  40       2.885   5.959  -7.967  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       1.157   6.296  -7.957  1.00  0.00           H  
ATOM    646  HE  ARG A  40       1.416   8.055  -6.602  1.00  0.00           H  
ATOM    647 HH11 ARG A  40       4.555   6.330  -6.593  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       5.367   7.574  -5.724  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       2.486   9.570  -5.235  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       4.130   9.314  -4.785  1.00  0.00           H  
ATOM    651  N   PRO A  41      -1.598   5.358  -5.383  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -2.398   6.572  -5.236  1.00  0.00           C  
ATOM    653  C   PRO A  41      -1.533   7.806  -5.481  1.00  0.00           C  
ATOM    654  O   PRO A  41      -0.323   7.687  -5.675  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -2.904   6.550  -3.803  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -1.802   5.808  -3.071  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -1.333   4.771  -4.081  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -3.244   6.565  -5.925  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -3.063   7.542  -3.390  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -3.827   5.984  -3.772  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -0.955   6.466  -2.876  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -2.185   5.382  -2.149  1.00  0.00           H  
ATOM    663  HD2 PRO A  41      -0.269   4.584  -3.940  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -1.882   3.841  -3.984  1.00  0.00           H  
ATOM    665  N   SER A  42      -2.132   8.998  -5.469  1.00  0.00           N  
ATOM    666  CA  SER A  42      -1.423  10.240  -5.713  1.00  0.00           C  
ATOM    667  C   SER A  42      -2.106  11.407  -5.007  1.00  0.00           C  
ATOM    668  O   SER A  42      -2.786  12.218  -5.631  1.00  0.00           O  
ATOM    669  CB  SER A  42      -1.346  10.496  -7.230  1.00  0.00           C  
ATOM    670  OG  SER A  42      -0.589   9.497  -7.893  1.00  0.00           O  
ATOM    671  H   SER A  42      -3.129   9.076  -5.290  1.00  0.00           H  
ATOM    672  HA  SER A  42      -0.407  10.166  -5.328  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -2.357  10.508  -7.643  1.00  0.00           H  
ATOM    674  HB3 SER A  42      -0.875  11.468  -7.402  1.00  0.00           H  
ATOM    675  HG  SER A  42      -1.096   8.677  -7.896  1.00  0.00           H  
ATOM    676  N   GLY A  43      -1.943  11.483  -3.688  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -2.474  12.578  -2.881  1.00  0.00           C  
ATOM    678  C   GLY A  43      -1.311  13.510  -2.604  1.00  0.00           C  
ATOM    679  O   GLY A  43      -1.493  14.738  -2.655  1.00  0.00           O  
ATOM    680  H   GLY A  43      -1.385  10.775  -3.227  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -3.238  13.139  -3.421  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -2.888  12.223  -1.940  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      12.563 -11.701  -5.337  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.110 -10.949  -4.205  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.028 -10.176  -3.482  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.864 -10.198  -3.877  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.127 -11.144  -6.044  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.581 -11.645  -3.514  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.857 -10.247  -4.572  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.409  -9.548  -2.372  1.00  0.00           N  
ATOM      9  CA  LEU A   2      11.582  -8.725  -1.499  1.00  0.00           C  
ATOM     10  C   LEU A   2      12.515  -7.740  -0.797  1.00  0.00           C  
ATOM     11  O   LEU A   2      13.735  -7.939  -0.828  1.00  0.00           O  
ATOM     12  CB  LEU A   2      10.734  -9.567  -0.522  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.385 -10.514   0.513  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      12.131 -11.685  -0.137  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      12.275  -9.837   1.562  1.00  0.00           C  
ATOM     16  H   LEU A   2      13.381  -9.553  -2.090  1.00  0.00           H  
ATOM     17  HA  LEU A   2      10.901  -8.146  -2.128  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      10.111  -8.870   0.032  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      10.056 -10.172  -1.127  1.00  0.00           H  
ATOM     20  HG  LEU A   2      10.558 -10.958   1.063  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.543 -12.085  -0.963  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      12.260 -12.479   0.597  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      13.106 -11.367  -0.506  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      11.768  -8.961   1.969  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      13.231  -9.536   1.137  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      12.461 -10.525   2.388  1.00  0.00           H  
ATOM     27  N   GLU A   3      11.992  -6.698  -0.156  1.00  0.00           N  
ATOM     28  CA  GLU A   3      12.827  -5.710   0.517  1.00  0.00           C  
ATOM     29  C   GLU A   3      12.122  -5.066   1.708  1.00  0.00           C  
ATOM     30  O   GLU A   3      10.935  -5.314   1.953  1.00  0.00           O  
ATOM     31  CB  GLU A   3      13.277  -4.659  -0.507  1.00  0.00           C  
ATOM     32  CG  GLU A   3      12.150  -3.792  -1.086  1.00  0.00           C  
ATOM     33  CD  GLU A   3      12.666  -3.020  -2.299  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      13.492  -2.101  -2.125  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      12.254  -3.349  -3.442  1.00  0.00           O  
ATOM     36  H   GLU A   3      10.989  -6.533  -0.124  1.00  0.00           H  
ATOM     37  HA  GLU A   3      13.721  -6.208   0.895  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      13.989  -4.005  -0.013  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      13.796  -5.167  -1.322  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      11.312  -4.420  -1.393  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      11.796  -3.091  -0.325  1.00  0.00           H  
ATOM     42  N   HIS A   4      12.858  -4.212   2.428  1.00  0.00           N  
ATOM     43  CA  HIS A   4      12.384  -3.496   3.606  1.00  0.00           C  
ATOM     44  C   HIS A   4      12.624  -1.986   3.551  1.00  0.00           C  
ATOM     45  O   HIS A   4      12.101  -1.288   4.421  1.00  0.00           O  
ATOM     46  CB  HIS A   4      13.044  -4.081   4.861  1.00  0.00           C  
ATOM     47  CG  HIS A   4      12.783  -5.540   5.117  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      11.567  -6.186   5.063  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      13.721  -6.440   5.535  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      11.772  -7.456   5.443  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      13.071  -7.662   5.746  1.00  0.00           N  
ATOM     52  H   HIS A   4      13.821  -4.071   2.156  1.00  0.00           H  
ATOM     53  HA  HIS A   4      11.310  -3.631   3.699  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      14.119  -3.941   4.773  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      12.707  -3.527   5.737  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      10.672  -5.792   4.774  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      14.769  -6.227   5.705  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      10.989  -8.200   5.506  1.00  0.00           H  
ATOM     59  N   MET A   5      13.395  -1.462   2.595  1.00  0.00           N  
ATOM     60  CA  MET A   5      13.639  -0.027   2.512  1.00  0.00           C  
ATOM     61  C   MET A   5      12.324   0.641   2.113  1.00  0.00           C  
ATOM     62  O   MET A   5      11.857   0.458   0.988  1.00  0.00           O  
ATOM     63  CB  MET A   5      14.770   0.291   1.522  1.00  0.00           C  
ATOM     64  CG  MET A   5      16.110  -0.322   1.957  1.00  0.00           C  
ATOM     65  SD  MET A   5      16.761   0.233   3.559  1.00  0.00           S  
ATOM     66  CE  MET A   5      17.382   1.868   3.084  1.00  0.00           C  
ATOM     67  H   MET A   5      13.813  -2.040   1.884  1.00  0.00           H  
ATOM     68  HA  MET A   5      13.933   0.339   3.496  1.00  0.00           H  
ATOM     69  HB2 MET A   5      14.506  -0.092   0.536  1.00  0.00           H  
ATOM     70  HB3 MET A   5      14.885   1.375   1.445  1.00  0.00           H  
ATOM     71  HG2 MET A   5      16.004  -1.407   1.994  1.00  0.00           H  
ATOM     72  HG3 MET A   5      16.849  -0.095   1.190  1.00  0.00           H  
ATOM     73  HE1 MET A   5      18.080   1.763   2.255  1.00  0.00           H  
ATOM     74  HE2 MET A   5      16.556   2.508   2.776  1.00  0.00           H  
ATOM     75  HE3 MET A   5      17.896   2.329   3.927  1.00  0.00           H  
ATOM     76  N   ALA A   6      11.676   1.336   3.049  1.00  0.00           N  
ATOM     77  CA  ALA A   6      10.420   2.028   2.813  1.00  0.00           C  
ATOM     78  C   ALA A   6      10.760   3.415   2.282  1.00  0.00           C  
ATOM     79  O   ALA A   6      10.954   4.340   3.073  1.00  0.00           O  
ATOM     80  CB  ALA A   6       9.596   2.092   4.101  1.00  0.00           C  
ATOM     81  H   ALA A   6      12.112   1.452   3.952  1.00  0.00           H  
ATOM     82  HA  ALA A   6       9.830   1.491   2.069  1.00  0.00           H  
ATOM     83  HB1 ALA A   6       8.696   2.668   3.900  1.00  0.00           H  
ATOM     84  HB2 ALA A   6       9.312   1.086   4.407  1.00  0.00           H  
ATOM     85  HB3 ALA A   6      10.160   2.575   4.899  1.00  0.00           H  
ATOM     86  N   ASP A   7      10.912   3.539   0.968  1.00  0.00           N  
ATOM     87  CA  ASP A   7      11.244   4.785   0.276  1.00  0.00           C  
ATOM     88  C   ASP A   7      10.152   5.194  -0.717  1.00  0.00           C  
ATOM     89  O   ASP A   7       9.902   6.379  -0.926  1.00  0.00           O  
ATOM     90  CB  ASP A   7      12.603   4.632  -0.413  1.00  0.00           C  
ATOM     91  CG  ASP A   7      12.875   5.826  -1.317  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      12.982   6.956  -0.792  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      12.950   5.643  -2.553  1.00  0.00           O  
ATOM     94  H   ASP A   7      10.735   2.723   0.396  1.00  0.00           H  
ATOM     95  HA  ASP A   7      11.341   5.599   0.999  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      13.386   4.562   0.343  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      12.614   3.722  -1.010  1.00  0.00           H  
ATOM     98  N   GLU A   8       9.437   4.241  -1.315  1.00  0.00           N  
ATOM     99  CA  GLU A   8       8.375   4.535  -2.283  1.00  0.00           C  
ATOM    100  C   GLU A   8       7.061   4.964  -1.604  1.00  0.00           C  
ATOM    101  O   GLU A   8       6.078   5.291  -2.272  1.00  0.00           O  
ATOM    102  CB  GLU A   8       8.206   3.327  -3.216  1.00  0.00           C  
ATOM    103  CG  GLU A   8       7.441   2.150  -2.585  1.00  0.00           C  
ATOM    104  CD  GLU A   8       5.957   2.117  -2.965  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       5.615   2.274  -4.162  1.00  0.00           O  
ATOM    106  OE2 GLU A   8       5.134   1.787  -2.085  1.00  0.00           O  
ATOM    107  H   GLU A   8       9.652   3.267  -1.137  1.00  0.00           H  
ATOM    108  HA  GLU A   8       8.701   5.368  -2.904  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       7.709   3.657  -4.128  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       9.198   2.981  -3.511  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       7.894   1.222  -2.933  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       7.545   2.173  -1.494  1.00  0.00           H  
ATOM    113  N   GLU A   9       7.024   4.973  -0.274  1.00  0.00           N  
ATOM    114  CA  GLU A   9       5.861   5.336   0.515  1.00  0.00           C  
ATOM    115  C   GLU A   9       5.648   6.859   0.541  1.00  0.00           C  
ATOM    116  O   GLU A   9       5.980   7.527   1.521  1.00  0.00           O  
ATOM    117  CB  GLU A   9       5.990   4.718   1.918  1.00  0.00           C  
ATOM    118  CG  GLU A   9       5.895   3.182   1.869  1.00  0.00           C  
ATOM    119  CD  GLU A   9       6.079   2.500   3.230  1.00  0.00           C  
ATOM    120  OE1 GLU A   9       6.146   3.186   4.275  1.00  0.00           O  
ATOM    121  OE2 GLU A   9       6.221   1.256   3.243  1.00  0.00           O  
ATOM    122  H   GLU A   9       7.865   4.701   0.213  1.00  0.00           H  
ATOM    123  HA  GLU A   9       4.983   4.889   0.047  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       6.950   5.010   2.349  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       5.181   5.095   2.546  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       4.919   2.910   1.465  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       6.662   2.793   1.196  1.00  0.00           H  
ATOM    128  N   LYS A  10       5.078   7.413  -0.536  1.00  0.00           N  
ATOM    129  CA  LYS A  10       4.751   8.842  -0.704  1.00  0.00           C  
ATOM    130  C   LYS A  10       3.244   9.085  -0.877  1.00  0.00           C  
ATOM    131  O   LYS A  10       2.805  10.200  -1.175  1.00  0.00           O  
ATOM    132  CB  LYS A  10       5.600   9.498  -1.808  1.00  0.00           C  
ATOM    133  CG  LYS A  10       6.957   9.950  -1.252  1.00  0.00           C  
ATOM    134  CD  LYS A  10       8.091   8.936  -1.399  1.00  0.00           C  
ATOM    135  CE  LYS A  10       8.545   8.913  -2.854  1.00  0.00           C  
ATOM    136  NZ  LYS A  10       9.832   8.213  -3.018  1.00  0.00           N  
ATOM    137  H   LYS A  10       4.858   6.781  -1.293  1.00  0.00           H  
ATOM    138  HA  LYS A  10       4.972   9.347   0.234  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       5.713   8.832  -2.663  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       5.092  10.397  -2.156  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       7.246  10.872  -1.754  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       6.839  10.174  -0.197  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       8.926   9.243  -0.773  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       7.763   7.947  -1.083  1.00  0.00           H  
ATOM    145  HE2 LYS A  10       7.765   8.423  -3.437  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       8.644   9.938  -3.212  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      10.013   8.045  -4.002  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10       9.845   7.351  -2.483  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10      10.608   8.769  -2.670  1.00  0.00           H  
ATOM    150  N   LEU A  11       2.456   8.024  -0.682  1.00  0.00           N  
ATOM    151  CA  LEU A  11       1.014   7.998  -0.770  1.00  0.00           C  
ATOM    152  C   LEU A  11       0.370   9.091   0.098  1.00  0.00           C  
ATOM    153  O   LEU A  11       0.957   9.543   1.084  1.00  0.00           O  
ATOM    154  CB  LEU A  11       0.502   6.607  -0.345  1.00  0.00           C  
ATOM    155  CG  LEU A  11       0.426   5.624  -1.525  1.00  0.00           C  
ATOM    156  CD1 LEU A  11       1.801   5.039  -1.868  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -0.565   4.503  -1.208  1.00  0.00           C  
ATOM    158  H   LEU A  11       2.889   7.155  -0.448  1.00  0.00           H  
ATOM    159  HA  LEU A  11       0.763   8.184  -1.814  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       1.113   6.199   0.462  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -0.499   6.729   0.065  1.00  0.00           H  
ATOM    162  HG  LEU A  11       0.054   6.150  -2.400  1.00  0.00           H  
ATOM    163 HD11 LEU A  11       1.699   4.356  -2.710  1.00  0.00           H  
ATOM    164 HD12 LEU A  11       2.196   4.490  -1.013  1.00  0.00           H  
ATOM    165 HD13 LEU A  11       2.503   5.826  -2.140  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -0.695   3.845  -2.069  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -1.540   4.913  -0.991  1.00  0.00           H  
ATOM    168 HD23 LEU A  11      -0.245   3.940  -0.335  1.00  0.00           H  
ATOM    169  N   PRO A  12      -0.850   9.507  -0.264  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -1.610  10.527   0.434  1.00  0.00           C  
ATOM    171  C   PRO A  12      -2.190   9.990   1.746  1.00  0.00           C  
ATOM    172  O   PRO A  12      -2.319   8.770   1.913  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -2.736  10.874  -0.548  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -2.989   9.569  -1.277  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -1.592   9.002  -1.397  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -0.982  11.398   0.625  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -3.657  11.200  -0.074  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -2.364  11.612  -1.249  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -3.584   8.923  -0.642  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -3.462   9.696  -2.246  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.654   7.922  -1.322  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -1.123   9.317  -2.330  1.00  0.00           H  
ATOM    183  N   PRO A  13      -2.611  10.886   2.655  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -3.199  10.475   3.916  1.00  0.00           C  
ATOM    185  C   PRO A  13      -4.472   9.689   3.605  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.199   9.987   2.649  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -3.460  11.757   4.706  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -3.527  12.837   3.628  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -2.531  12.337   2.584  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -2.496   9.841   4.461  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -4.386  11.703   5.280  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -2.610  11.949   5.363  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -4.528  12.860   3.194  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -3.254  13.817   4.017  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.798  12.718   1.599  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -1.521  12.656   2.849  1.00  0.00           H  
ATOM    197  N   GLY A  14      -4.745   8.693   4.434  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -5.877   7.798   4.315  1.00  0.00           C  
ATOM    199  C   GLY A  14      -5.396   6.445   3.798  1.00  0.00           C  
ATOM    200  O   GLY A  14      -6.066   5.433   4.023  1.00  0.00           O  
ATOM    201  H   GLY A  14      -4.102   8.498   5.195  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -6.307   7.671   5.302  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -6.632   8.201   3.640  1.00  0.00           H  
ATOM    204  N   TRP A  15      -4.249   6.405   3.099  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -3.693   5.165   2.595  1.00  0.00           C  
ATOM    206  C   TRP A  15      -2.676   4.585   3.585  1.00  0.00           C  
ATOM    207  O   TRP A  15      -2.269   5.246   4.544  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -3.156   5.307   1.166  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -4.203   5.544   0.109  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -4.870   6.702  -0.076  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -4.811   4.596  -0.836  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -5.829   6.529  -1.053  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -5.903   5.230  -1.483  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -4.600   3.249  -1.189  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -6.786   4.553  -2.335  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -5.494   2.536  -2.007  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -6.598   3.184  -2.577  1.00  0.00           C  
ATOM    218  H   TRP A  15      -3.719   7.250   2.922  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -4.519   4.466   2.559  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -2.377   6.032   1.152  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -2.595   4.424   0.898  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -4.712   7.606   0.503  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -6.505   7.241  -1.319  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -3.752   2.742  -0.768  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -7.619   5.068  -2.787  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -5.334   1.482  -2.193  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -7.300   2.634  -3.193  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.266   3.342   3.341  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -1.346   2.556   4.152  1.00  0.00           C  
ATOM    230  C   GLU A  16      -0.713   1.496   3.253  1.00  0.00           C  
ATOM    231  O   GLU A  16      -1.429   0.676   2.679  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -2.167   1.883   5.273  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -1.978   2.535   6.650  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -0.890   1.844   7.463  1.00  0.00           C  
ATOM    235  OE1 GLU A  16       0.068   1.303   6.869  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -1.059   1.715   8.696  1.00  0.00           O  
ATOM    237  H   GLU A  16      -2.655   2.875   2.503  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -0.577   3.194   4.585  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -3.225   1.925   5.028  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -1.917   0.824   5.340  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -1.762   3.597   6.547  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -2.913   2.444   7.200  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.607   1.515   3.068  1.00  0.00           N  
ATOM    244  CA  LYS A  17       1.311   0.536   2.231  1.00  0.00           C  
ATOM    245  C   LYS A  17       1.490  -0.724   3.054  1.00  0.00           C  
ATOM    246  O   LYS A  17       2.182  -0.703   4.077  1.00  0.00           O  
ATOM    247  CB  LYS A  17       2.603   1.159   1.718  1.00  0.00           C  
ATOM    248  CG  LYS A  17       3.158   0.470   0.465  1.00  0.00           C  
ATOM    249  CD  LYS A  17       3.862  -0.882   0.591  1.00  0.00           C  
ATOM    250  CE  LYS A  17       5.385  -0.745   0.733  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       6.051  -0.261  -0.502  1.00  0.00           N  
ATOM    252  H   LYS A  17       1.144   2.213   3.575  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.680   0.306   1.373  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       2.292   2.160   1.415  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       3.357   1.223   2.503  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       2.320   0.274  -0.187  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       3.815   1.184  -0.030  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       3.460  -1.437   1.436  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       3.617  -1.452  -0.307  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       5.596  -0.054   1.551  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       5.802  -1.720   0.993  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       5.670   0.634  -0.815  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       5.935  -0.896  -1.286  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       7.045  -0.155  -0.343  1.00  0.00           H  
ATOM    265  N   ARG A  18       0.833  -1.806   2.644  1.00  0.00           N  
ATOM    266  CA  ARG A  18       0.832  -3.087   3.340  1.00  0.00           C  
ATOM    267  C   ARG A  18       1.017  -4.254   2.362  1.00  0.00           C  
ATOM    268  O   ARG A  18       1.232  -4.064   1.170  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -0.518  -3.135   4.103  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -0.662  -2.036   5.187  1.00  0.00           C  
ATOM    271  CD  ARG A  18       0.098  -2.462   6.455  1.00  0.00           C  
ATOM    272  NE  ARG A  18       0.141  -1.395   7.459  1.00  0.00           N  
ATOM    273  CZ  ARG A  18       0.641  -1.456   8.697  1.00  0.00           C  
ATOM    274  NH1 ARG A  18       1.196  -2.569   9.173  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       0.568  -0.381   9.466  1.00  0.00           N  
ATOM    276  H   ARG A  18       0.291  -1.756   1.786  1.00  0.00           H  
ATOM    277  HA  ARG A  18       1.659  -3.116   4.051  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -1.326  -3.011   3.379  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -0.649  -4.110   4.573  1.00  0.00           H  
ATOM    280  HG2 ARG A  18      -0.263  -1.087   4.847  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -1.717  -1.812   5.372  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -0.375  -3.347   6.880  1.00  0.00           H  
ATOM    283  HD3 ARG A  18       1.127  -2.704   6.186  1.00  0.00           H  
ATOM    284  HE  ARG A  18      -0.110  -0.460   7.131  1.00  0.00           H  
ATOM    285 HH11 ARG A  18       1.396  -3.348   8.558  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       1.563  -2.607  10.121  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       0.151   0.477   9.075  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       1.050  -0.294  10.350  1.00  0.00           H  
ATOM    289  N   MET A  19       0.931  -5.488   2.847  1.00  0.00           N  
ATOM    290  CA  MET A  19       1.059  -6.700   2.056  1.00  0.00           C  
ATOM    291  C   MET A  19      -0.193  -7.542   2.283  1.00  0.00           C  
ATOM    292  O   MET A  19      -0.656  -7.704   3.415  1.00  0.00           O  
ATOM    293  CB  MET A  19       2.348  -7.424   2.418  1.00  0.00           C  
ATOM    294  CG  MET A  19       2.747  -8.381   1.295  1.00  0.00           C  
ATOM    295  SD  MET A  19       4.161  -9.455   1.644  1.00  0.00           S  
ATOM    296  CE  MET A  19       5.433  -8.207   1.962  1.00  0.00           C  
ATOM    297  H   MET A  19       0.767  -5.605   3.831  1.00  0.00           H  
ATOM    298  HA  MET A  19       1.122  -6.420   1.006  1.00  0.00           H  
ATOM    299  HB2 MET A  19       3.124  -6.674   2.528  1.00  0.00           H  
ATOM    300  HB3 MET A  19       2.222  -7.968   3.353  1.00  0.00           H  
ATOM    301  HG2 MET A  19       1.891  -9.015   1.075  1.00  0.00           H  
ATOM    302  HG3 MET A  19       2.978  -7.797   0.405  1.00  0.00           H  
ATOM    303  HE1 MET A  19       5.736  -7.734   1.029  1.00  0.00           H  
ATOM    304  HE2 MET A  19       5.062  -7.445   2.643  1.00  0.00           H  
ATOM    305  HE3 MET A  19       6.290  -8.678   2.432  1.00  0.00           H  
ATOM    306  N   SER A  20      -0.803  -8.018   1.200  1.00  0.00           N  
ATOM    307  CA  SER A  20      -2.016  -8.821   1.241  1.00  0.00           C  
ATOM    308  C   SER A  20      -1.644 -10.173   1.831  1.00  0.00           C  
ATOM    309  O   SER A  20      -0.783 -10.858   1.272  1.00  0.00           O  
ATOM    310  CB  SER A  20      -2.609  -8.934  -0.170  1.00  0.00           C  
ATOM    311  OG  SER A  20      -4.002  -9.176  -0.116  1.00  0.00           O  
ATOM    312  H   SER A  20      -0.368  -7.846   0.297  1.00  0.00           H  
ATOM    313  HA  SER A  20      -2.737  -8.317   1.890  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -2.442  -7.996  -0.700  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -2.119  -9.737  -0.721  1.00  0.00           H  
ATOM    316  HG  SER A  20      -4.140 -10.137  -0.228  1.00  0.00           H  
ATOM    317  N   ARG A  21      -2.255 -10.551   2.958  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -1.960 -11.824   3.615  1.00  0.00           C  
ATOM    319  C   ARG A  21      -2.231 -13.020   2.703  1.00  0.00           C  
ATOM    320  O   ARG A  21      -1.528 -14.024   2.855  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -2.738 -11.948   4.942  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -1.981 -11.388   6.157  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -1.820  -9.866   6.216  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -3.040  -9.152   6.632  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -3.351  -7.897   6.280  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -2.616  -7.218   5.403  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -4.373  -7.272   6.848  1.00  0.00           N  
ATOM    328  H   ARG A  21      -2.962  -9.945   3.369  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -0.891 -11.840   3.840  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -3.726 -11.493   4.862  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -2.885 -13.009   5.145  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -2.465 -11.740   7.063  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -0.986 -11.817   6.155  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -1.046  -9.646   6.950  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -1.475  -9.510   5.248  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -3.611  -9.642   7.322  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -1.817  -7.635   4.921  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -2.862  -6.268   5.125  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -4.919  -7.709   7.598  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -4.684  -6.348   6.563  1.00  0.00           H  
ATOM    341  N   SER A  22      -3.150 -12.897   1.742  1.00  0.00           N  
ATOM    342  CA  SER A  22      -3.550 -13.928   0.791  1.00  0.00           C  
ATOM    343  C   SER A  22      -2.370 -14.629   0.125  1.00  0.00           C  
ATOM    344  O   SER A  22      -2.216 -15.836   0.292  1.00  0.00           O  
ATOM    345  CB  SER A  22      -4.471 -13.315  -0.282  1.00  0.00           C  
ATOM    346  OG  SER A  22      -4.442 -11.889  -0.331  1.00  0.00           O  
ATOM    347  H   SER A  22      -3.692 -12.050   1.665  1.00  0.00           H  
ATOM    348  HA  SER A  22      -4.119 -14.686   1.330  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -4.187 -13.705  -1.259  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -5.493 -13.639  -0.094  1.00  0.00           H  
ATOM    351  HG  SER A  22      -5.131 -11.648  -0.989  1.00  0.00           H  
ATOM    352  N   SER A  23      -1.480 -13.871  -0.519  1.00  0.00           N  
ATOM    353  CA  SER A  23      -0.317 -14.424  -1.219  1.00  0.00           C  
ATOM    354  C   SER A  23       0.987 -13.700  -0.891  1.00  0.00           C  
ATOM    355  O   SER A  23       2.066 -14.201  -1.202  1.00  0.00           O  
ATOM    356  CB  SER A  23      -0.578 -14.343  -2.729  1.00  0.00           C  
ATOM    357  OG  SER A  23      -1.874 -14.801  -3.062  1.00  0.00           O  
ATOM    358  H   SER A  23      -1.690 -12.892  -0.618  1.00  0.00           H  
ATOM    359  HA  SER A  23      -0.189 -15.474  -0.964  1.00  0.00           H  
ATOM    360  HB2 SER A  23      -0.483 -13.306  -3.054  1.00  0.00           H  
ATOM    361  HB3 SER A  23       0.164 -14.943  -3.254  1.00  0.00           H  
ATOM    362  HG  SER A  23      -2.064 -14.499  -3.963  1.00  0.00           H  
ATOM    363  N   GLY A  24       0.916 -12.556  -0.210  1.00  0.00           N  
ATOM    364  CA  GLY A  24       2.068 -11.740   0.135  1.00  0.00           C  
ATOM    365  C   GLY A  24       2.235 -10.733  -0.997  1.00  0.00           C  
ATOM    366  O   GLY A  24       3.321 -10.594  -1.558  1.00  0.00           O  
ATOM    367  H   GLY A  24       0.015 -12.174   0.040  1.00  0.00           H  
ATOM    368  HA2 GLY A  24       1.889 -11.227   1.077  1.00  0.00           H  
ATOM    369  HA3 GLY A  24       2.970 -12.344   0.223  1.00  0.00           H  
ATOM    370  N   ARG A  25       1.143 -10.057  -1.383  1.00  0.00           N  
ATOM    371  CA  ARG A  25       1.157  -9.088  -2.470  1.00  0.00           C  
ATOM    372  C   ARG A  25       1.323  -7.697  -1.920  1.00  0.00           C  
ATOM    373  O   ARG A  25       0.491  -7.266  -1.126  1.00  0.00           O  
ATOM    374  CB  ARG A  25      -0.140  -9.174  -3.290  1.00  0.00           C  
ATOM    375  CG  ARG A  25      -0.104 -10.239  -4.393  1.00  0.00           C  
ATOM    376  CD  ARG A  25       0.731  -9.791  -5.601  1.00  0.00           C  
ATOM    377  NE  ARG A  25       2.179  -9.963  -5.454  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       3.099  -9.211  -6.070  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       2.736  -8.172  -6.821  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       4.384  -9.486  -5.915  1.00  0.00           N  
ATOM    381  H   ARG A  25       0.270 -10.187  -0.888  1.00  0.00           H  
ATOM    382  HA  ARG A  25       2.006  -9.300  -3.114  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      -0.980  -9.382  -2.628  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      -0.334  -8.208  -3.760  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       0.237 -11.194  -4.001  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      -1.125 -10.376  -4.743  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       0.447 -10.373  -6.464  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       0.495  -8.749  -5.804  1.00  0.00           H  
ATOM    389  HE  ARG A  25       2.461 -10.795  -4.927  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       1.755  -7.965  -7.006  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       3.410  -7.536  -7.246  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       4.712 -10.279  -5.360  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       5.099  -8.976  -6.437  1.00  0.00           H  
ATOM    394  N   VAL A  26       2.409  -7.025  -2.269  1.00  0.00           N  
ATOM    395  CA  VAL A  26       2.646  -5.659  -1.810  1.00  0.00           C  
ATOM    396  C   VAL A  26       1.569  -4.810  -2.486  1.00  0.00           C  
ATOM    397  O   VAL A  26       1.374  -4.904  -3.701  1.00  0.00           O  
ATOM    398  CB  VAL A  26       4.081  -5.195  -2.112  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       4.305  -3.793  -1.537  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       5.095  -6.138  -1.452  1.00  0.00           C  
ATOM    401  H   VAL A  26       3.036  -7.451  -2.931  1.00  0.00           H  
ATOM    402  HA  VAL A  26       2.495  -5.624  -0.731  1.00  0.00           H  
ATOM    403  HB  VAL A  26       4.251  -5.183  -3.190  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       4.071  -3.784  -0.472  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       5.344  -3.499  -1.671  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       3.673  -3.073  -2.055  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       6.107  -5.766  -1.613  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       4.895  -6.201  -0.383  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       5.026  -7.131  -1.883  1.00  0.00           H  
ATOM    410  N   TYR A  27       0.831  -4.034  -1.701  1.00  0.00           N  
ATOM    411  CA  TYR A  27      -0.254  -3.185  -2.167  1.00  0.00           C  
ATOM    412  C   TYR A  27      -0.511  -2.097  -1.128  1.00  0.00           C  
ATOM    413  O   TYR A  27       0.212  -1.946  -0.145  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -1.534  -4.015  -2.432  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -2.330  -4.432  -1.198  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -1.698  -5.036  -0.095  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -3.713  -4.175  -1.130  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -2.418  -5.329   1.072  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -4.444  -4.515   0.022  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -3.795  -5.071   1.138  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -4.487  -5.376   2.268  1.00  0.00           O  
ATOM    422  H   TYR A  27       1.020  -3.979  -0.697  1.00  0.00           H  
ATOM    423  HA  TYR A  27       0.055  -2.708  -3.096  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -2.184  -3.408  -3.058  1.00  0.00           H  
ATOM    425  HB3 TYR A  27      -1.300  -4.894  -3.033  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -0.648  -5.264  -0.117  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -4.225  -3.692  -1.951  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -1.923  -5.772   1.914  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -5.498  -4.317   0.076  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -5.009  -6.187   2.113  1.00  0.00           H  
ATOM    431  N   TYR A  28      -1.530  -1.295  -1.367  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -1.935  -0.222  -0.478  1.00  0.00           C  
ATOM    433  C   TYR A  28      -3.355  -0.528   0.031  1.00  0.00           C  
ATOM    434  O   TYR A  28      -4.110  -1.240  -0.637  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -1.795   1.089  -1.247  1.00  0.00           C  
ATOM    436  CG  TYR A  28      -0.516   1.204  -2.060  1.00  0.00           C  
ATOM    437  CD1 TYR A  28       0.660   1.655  -1.442  1.00  0.00           C  
ATOM    438  CD2 TYR A  28      -0.487   0.843  -3.420  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       1.850   1.781  -2.173  1.00  0.00           C  
ATOM    440  CE2 TYR A  28       0.718   0.903  -4.139  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       1.891   1.385  -3.518  1.00  0.00           C  
ATOM    442  OH  TYR A  28       3.057   1.434  -4.211  1.00  0.00           O  
ATOM    443  H   TYR A  28      -2.084  -1.457  -2.198  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -1.265  -0.180   0.377  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -2.644   1.177  -1.921  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -1.817   1.905  -0.525  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       0.652   1.924  -0.399  1.00  0.00           H  
ATOM    448  HD2 TYR A  28      -1.391   0.515  -3.910  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       2.740   2.172  -1.703  1.00  0.00           H  
ATOM    450  HE2 TYR A  28       0.736   0.613  -5.175  1.00  0.00           H  
ATOM    451  HH  TYR A  28       3.822   1.816  -3.721  1.00  0.00           H  
ATOM    452  N   PHE A  29      -3.707  -0.109   1.253  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -5.061  -0.356   1.796  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.588   0.920   2.428  1.00  0.00           C  
ATOM    455  O   PHE A  29      -5.113   1.374   3.471  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -5.039  -1.490   2.841  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -6.176  -1.453   3.863  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -7.495  -1.123   3.482  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -5.886  -1.621   5.231  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -8.497  -0.923   4.443  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -6.899  -1.454   6.194  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -8.201  -1.095   5.802  1.00  0.00           C  
ATOM    463  H   PHE A  29      -3.025   0.516   1.731  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -5.733  -0.627   0.992  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -5.040  -2.451   2.327  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -4.100  -1.402   3.392  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -7.751  -0.946   2.453  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -4.877  -1.861   5.541  1.00  0.00           H  
ATOM    469  HE1 PHE A  29      -9.489  -0.611   4.139  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -6.677  -1.586   7.242  1.00  0.00           H  
ATOM    471  HZ  PHE A  29      -8.984  -0.941   6.530  1.00  0.00           H  
ATOM    472  N   ASN A  30      -6.607   1.502   1.808  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -7.207   2.746   2.273  1.00  0.00           C  
ATOM    474  C   ASN A  30      -8.246   2.443   3.336  1.00  0.00           C  
ATOM    475  O   ASN A  30      -9.323   1.937   3.026  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -7.802   3.593   1.137  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -8.144   4.981   1.665  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -8.968   5.077   2.554  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -7.594   6.065   1.175  1.00  0.00           N  
ATOM    480  H   ASN A  30      -6.938   1.082   0.942  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -6.416   3.343   2.727  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -7.192   3.533   0.240  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -8.738   3.200   0.787  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -6.889   6.019   0.456  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -7.923   6.974   1.500  1.00  0.00           H  
ATOM    486  N   HIS A  31      -7.900   2.732   4.584  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -8.749   2.515   5.750  1.00  0.00           C  
ATOM    488  C   HIS A  31      -9.780   3.631   5.964  1.00  0.00           C  
ATOM    489  O   HIS A  31     -10.640   3.485   6.821  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -7.856   2.336   6.989  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -6.750   3.354   7.147  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -6.730   4.425   8.012  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -5.573   3.372   6.448  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -5.575   5.089   7.810  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -4.830   4.461   6.890  1.00  0.00           N  
ATOM    496  H   HIS A  31      -6.989   3.149   4.730  1.00  0.00           H  
ATOM    497  HA  HIS A  31      -9.311   1.592   5.608  1.00  0.00           H  
ATOM    498  HB2 HIS A  31      -8.478   2.340   7.885  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -7.393   1.354   6.923  1.00  0.00           H  
ATOM    500  HD1 HIS A  31      -7.473   4.724   8.637  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -5.274   2.679   5.678  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -5.281   6.006   8.304  1.00  0.00           H  
ATOM    503  N   ILE A  32      -9.705   4.732   5.216  1.00  0.00           N  
ATOM    504  CA  ILE A  32     -10.605   5.882   5.306  1.00  0.00           C  
ATOM    505  C   ILE A  32     -11.828   5.694   4.410  1.00  0.00           C  
ATOM    506  O   ILE A  32     -12.942   6.072   4.771  1.00  0.00           O  
ATOM    507  CB  ILE A  32      -9.795   7.152   4.899  1.00  0.00           C  
ATOM    508  CG1 ILE A  32      -9.165   7.833   6.122  1.00  0.00           C  
ATOM    509  CG2 ILE A  32     -10.573   8.211   4.096  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -8.262   6.898   6.924  1.00  0.00           C  
ATOM    511  H   ILE A  32      -8.978   4.803   4.511  1.00  0.00           H  
ATOM    512  HA  ILE A  32     -10.962   5.990   6.333  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -8.969   6.857   4.255  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -8.569   8.682   5.785  1.00  0.00           H  
ATOM    515 HG13 ILE A  32      -9.957   8.197   6.768  1.00  0.00           H  
ATOM    516 HG21 ILE A  32      -9.953   9.094   3.937  1.00  0.00           H  
ATOM    517 HG22 ILE A  32     -10.839   7.808   3.117  1.00  0.00           H  
ATOM    518 HG23 ILE A  32     -11.476   8.508   4.634  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -7.648   6.307   6.246  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -7.606   7.476   7.567  1.00  0.00           H  
ATOM    521 HD13 ILE A  32      -8.869   6.232   7.538  1.00  0.00           H  
ATOM    522  N   THR A  33     -11.635   5.068   3.253  1.00  0.00           N  
ATOM    523  CA  THR A  33     -12.654   4.844   2.244  1.00  0.00           C  
ATOM    524  C   THR A  33     -12.863   3.366   1.946  1.00  0.00           C  
ATOM    525  O   THR A  33     -13.734   3.041   1.138  1.00  0.00           O  
ATOM    526  CB  THR A  33     -12.254   5.704   1.034  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -13.368   6.106   0.258  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -11.209   5.067   0.135  1.00  0.00           C  
ATOM    529  H   THR A  33     -10.684   4.787   3.031  1.00  0.00           H  
ATOM    530  HA  THR A  33     -13.603   5.229   2.613  1.00  0.00           H  
ATOM    531  HB  THR A  33     -11.795   6.602   1.428  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -13.020   6.341  -0.632  1.00  0.00           H  
ATOM    533 HG21 THR A  33     -11.698   4.480  -0.638  1.00  0.00           H  
ATOM    534 HG22 THR A  33     -10.568   4.424   0.728  1.00  0.00           H  
ATOM    535 HG23 THR A  33     -10.597   5.849  -0.319  1.00  0.00           H  
ATOM    536  N   ASN A  34     -12.125   2.466   2.612  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -12.248   1.021   2.428  1.00  0.00           C  
ATOM    538  C   ASN A  34     -11.952   0.663   0.965  1.00  0.00           C  
ATOM    539  O   ASN A  34     -12.748   0.004   0.292  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -13.640   0.593   2.927  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -13.726  -0.851   3.393  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -13.331  -1.784   2.699  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -14.235  -1.049   4.597  1.00  0.00           N  
ATOM    544  H   ASN A  34     -11.408   2.778   3.260  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -11.503   0.532   3.061  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -13.911   1.240   3.761  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -14.380   0.753   2.147  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -14.656  -0.258   5.083  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -14.418  -1.979   4.977  1.00  0.00           H  
ATOM    550  N   ALA A  35     -10.845   1.198   0.439  1.00  0.00           N  
ATOM    551  CA  ALA A  35     -10.378   0.983  -0.928  1.00  0.00           C  
ATOM    552  C   ALA A  35      -8.929   0.519  -0.884  1.00  0.00           C  
ATOM    553  O   ALA A  35      -8.035   1.264  -0.522  1.00  0.00           O  
ATOM    554  CB  ALA A  35     -10.517   2.251  -1.768  1.00  0.00           C  
ATOM    555  H   ALA A  35     -10.255   1.730   1.070  1.00  0.00           H  
ATOM    556  HA  ALA A  35     -10.983   0.204  -1.396  1.00  0.00           H  
ATOM    557  HB1 ALA A  35     -11.545   2.598  -1.748  1.00  0.00           H  
ATOM    558  HB2 ALA A  35      -9.852   3.033  -1.402  1.00  0.00           H  
ATOM    559  HB3 ALA A  35     -10.242   2.021  -2.795  1.00  0.00           H  
ATOM    560  N   SER A  36      -8.675  -0.725  -1.229  1.00  0.00           N  
ATOM    561  CA  SER A  36      -7.360  -1.331  -1.230  1.00  0.00           C  
ATOM    562  C   SER A  36      -7.024  -1.861  -2.609  1.00  0.00           C  
ATOM    563  O   SER A  36      -7.827  -2.574  -3.218  1.00  0.00           O  
ATOM    564  CB  SER A  36      -7.311  -2.401  -0.136  1.00  0.00           C  
ATOM    565  OG  SER A  36      -7.845  -3.661  -0.505  1.00  0.00           O  
ATOM    566  H   SER A  36      -9.467  -1.252  -1.516  1.00  0.00           H  
ATOM    567  HA  SER A  36      -6.621  -0.572  -0.982  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -6.276  -2.516   0.158  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -7.849  -2.039   0.728  1.00  0.00           H  
ATOM    570  HG  SER A  36      -8.603  -3.876   0.085  1.00  0.00           H  
ATOM    571  N   GLN A  37      -5.853  -1.497  -3.125  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -5.406  -1.940  -4.419  1.00  0.00           C  
ATOM    573  C   GLN A  37      -3.919  -1.673  -4.554  1.00  0.00           C  
ATOM    574  O   GLN A  37      -3.282  -1.072  -3.694  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -6.207  -1.238  -5.535  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -6.633   0.228  -5.309  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -7.445   0.760  -6.491  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -8.081  -0.003  -7.222  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -7.448   2.057  -6.714  1.00  0.00           N  
ATOM    580  H   GLN A  37      -5.174  -0.906  -2.652  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -5.566  -3.016  -4.495  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -5.640  -1.284  -6.459  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -7.099  -1.833  -5.686  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -7.258   0.308  -4.420  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -5.743   0.841  -5.172  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -7.054   2.721  -6.048  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -7.943   2.442  -7.512  1.00  0.00           H  
ATOM    588  N   TRP A  38      -3.359  -2.177  -5.641  1.00  0.00           N  
ATOM    589  CA  TRP A  38      -1.971  -2.017  -6.019  1.00  0.00           C  
ATOM    590  C   TRP A  38      -1.814  -0.732  -6.852  1.00  0.00           C  
ATOM    591  O   TRP A  38      -0.698  -0.241  -7.011  1.00  0.00           O  
ATOM    592  CB  TRP A  38      -1.589  -3.245  -6.848  1.00  0.00           C  
ATOM    593  CG  TRP A  38      -2.610  -3.668  -7.869  1.00  0.00           C  
ATOM    594  CD1 TRP A  38      -2.968  -2.978  -8.978  1.00  0.00           C  
ATOM    595  CD2 TRP A  38      -3.455  -4.856  -7.857  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -4.021  -3.617  -9.600  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -4.317  -4.812  -8.991  1.00  0.00           C  
ATOM    598  CE3 TRP A  38      -3.610  -5.952  -6.982  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -5.257  -5.816  -9.259  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -4.562  -6.959  -7.235  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -5.377  -6.898  -8.375  1.00  0.00           C  
ATOM    602  H   TRP A  38      -3.938  -2.672  -6.302  1.00  0.00           H  
ATOM    603  HA  TRP A  38      -1.338  -1.953  -5.136  1.00  0.00           H  
ATOM    604  HB2 TRP A  38      -0.644  -3.045  -7.335  1.00  0.00           H  
ATOM    605  HB3 TRP A  38      -1.427  -4.078  -6.165  1.00  0.00           H  
ATOM    606  HD1 TRP A  38      -2.527  -2.050  -9.320  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -4.519  -3.247 -10.407  1.00  0.00           H  
ATOM    608  HE3 TRP A  38      -2.979  -6.027  -6.109  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -5.877  -5.768 -10.140  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -4.659  -7.801  -6.563  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -6.102  -7.679  -8.562  1.00  0.00           H  
ATOM    612  N   GLU A  39      -2.924  -0.223  -7.400  1.00  0.00           N  
ATOM    613  CA  GLU A  39      -3.048   0.963  -8.234  1.00  0.00           C  
ATOM    614  C   GLU A  39      -2.938   2.193  -7.340  1.00  0.00           C  
ATOM    615  O   GLU A  39      -3.887   2.561  -6.642  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -4.371   0.871  -9.000  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -4.552   2.041  -9.970  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -5.750   1.822 -10.895  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -6.802   1.314 -10.439  1.00  0.00           O  
ATOM    620  OE2 GLU A  39      -5.638   2.129 -12.104  1.00  0.00           O  
ATOM    621  H   GLU A  39      -3.785  -0.700  -7.196  1.00  0.00           H  
ATOM    622  HA  GLU A  39      -2.232   0.969  -8.954  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -4.370  -0.058  -9.574  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -5.202   0.840  -8.294  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -4.679   2.967  -9.410  1.00  0.00           H  
ATOM    626  HG3 GLU A  39      -3.649   2.129 -10.577  1.00  0.00           H  
ATOM    627  N   ARG A  40      -1.751   2.792  -7.330  1.00  0.00           N  
ATOM    628  CA  ARG A  40      -1.385   3.950  -6.526  1.00  0.00           C  
ATOM    629  C   ARG A  40      -2.384   5.118  -6.607  1.00  0.00           C  
ATOM    630  O   ARG A  40      -2.770   5.481  -7.721  1.00  0.00           O  
ATOM    631  CB  ARG A  40       0.045   4.381  -6.879  1.00  0.00           C  
ATOM    632  CG  ARG A  40       1.039   3.384  -6.266  1.00  0.00           C  
ATOM    633  CD  ARG A  40       2.454   3.505  -6.827  1.00  0.00           C  
ATOM    634  NE  ARG A  40       2.643   2.635  -8.004  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       3.183   1.408  -8.036  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       3.727   0.862  -6.957  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       3.153   0.719  -9.172  1.00  0.00           N  
ATOM    638  H   ARG A  40      -1.041   2.415  -7.946  1.00  0.00           H  
ATOM    639  HA  ARG A  40      -1.369   3.566  -5.509  1.00  0.00           H  
ATOM    640  HB2 ARG A  40       0.164   4.427  -7.961  1.00  0.00           H  
ATOM    641  HB3 ARG A  40       0.242   5.373  -6.472  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       1.072   3.560  -5.191  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       0.693   2.368  -6.444  1.00  0.00           H  
ATOM    644  HD2 ARG A  40       2.633   4.546  -7.090  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       3.162   3.236  -6.047  1.00  0.00           H  
ATOM    646  HE  ARG A  40       2.300   3.015  -8.879  1.00  0.00           H  
ATOM    647 HH11 ARG A  40       3.762   1.380  -6.081  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       4.165  -0.057  -6.970  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       2.771   1.161 -10.004  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       3.466  -0.246  -9.244  1.00  0.00           H  
ATOM    651  N   PRO A  41      -2.759   5.704  -5.451  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -3.698   6.823  -5.310  1.00  0.00           C  
ATOM    653  C   PRO A  41      -3.093   8.170  -5.722  1.00  0.00           C  
ATOM    654  O   PRO A  41      -1.948   8.222  -6.178  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -4.052   6.821  -3.824  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -2.771   6.325  -3.155  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -2.308   5.273  -4.134  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -4.599   6.641  -5.898  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -4.366   7.791  -3.441  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -4.847   6.094  -3.680  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -1.994   7.091  -3.130  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -2.956   5.903  -2.165  1.00  0.00           H  
ATOM    663  HD2 PRO A  41      -1.222   5.183  -4.095  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -2.777   4.327  -3.881  1.00  0.00           H  
ATOM    665  N   SER A  42      -3.845   9.264  -5.537  1.00  0.00           N  
ATOM    666  CA  SER A  42      -3.409  10.611  -5.871  1.00  0.00           C  
ATOM    667  C   SER A  42      -4.220  11.625  -5.055  1.00  0.00           C  
ATOM    668  O   SER A  42      -5.133  12.282  -5.559  1.00  0.00           O  
ATOM    669  CB  SER A  42      -3.521  10.833  -7.392  1.00  0.00           C  
ATOM    670  OG  SER A  42      -4.809  10.506  -7.889  1.00  0.00           O  
ATOM    671  H   SER A  42      -4.782   9.203  -5.148  1.00  0.00           H  
ATOM    672  HA  SER A  42      -2.359  10.722  -5.597  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -3.301  11.877  -7.623  1.00  0.00           H  
ATOM    674  HB3 SER A  42      -2.784  10.206  -7.896  1.00  0.00           H  
ATOM    675  HG  SER A  42      -5.416  11.178  -7.537  1.00  0.00           H  
ATOM    676  N   GLY A  43      -3.900  11.736  -3.768  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -4.517  12.662  -2.829  1.00  0.00           C  
ATOM    678  C   GLY A  43      -3.501  13.727  -2.458  1.00  0.00           C  
ATOM    679  O   GLY A  43      -3.894  14.699  -1.788  1.00  0.00           O  
ATOM    680  H   GLY A  43      -3.152  11.172  -3.397  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -5.384  13.142  -3.274  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -4.835  12.131  -1.934  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      15.509  -6.040  -7.200  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.299  -5.362  -6.726  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.251  -5.333  -5.212  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.424  -6.030  -4.615  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.367  -5.681  -6.832  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.280  -4.343  -7.111  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.429  -5.900  -7.098  1.00  0.00           H  
ATOM      8  N   LEU A   2      15.163  -4.586  -4.592  1.00  0.00           N  
ATOM      9  CA  LEU A   2      15.342  -4.371  -3.162  1.00  0.00           C  
ATOM     10  C   LEU A   2      16.019  -3.008  -3.124  1.00  0.00           C  
ATOM     11  O   LEU A   2      17.243  -2.907  -3.267  1.00  0.00           O  
ATOM     12  CB  LEU A   2      16.190  -5.501  -2.544  1.00  0.00           C  
ATOM     13  CG  LEU A   2      16.358  -5.425  -1.008  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      16.893  -6.773  -0.513  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      17.331  -4.342  -0.526  1.00  0.00           C  
ATOM     16  H   LEU A   2      15.799  -4.037  -5.167  1.00  0.00           H  
ATOM     17  HA  LEU A   2      14.371  -4.323  -2.666  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      15.684  -6.440  -2.778  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      17.174  -5.527  -3.019  1.00  0.00           H  
ATOM     20  HG  LEU A   2      15.385  -5.257  -0.545  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      17.856  -6.991  -0.976  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      16.180  -7.556  -0.761  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      17.011  -6.752   0.571  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      18.265  -4.392  -1.086  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      17.554  -4.484   0.530  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      16.883  -3.355  -0.637  1.00  0.00           H  
ATOM     27  N   GLU A   3      15.226  -1.948  -3.047  1.00  0.00           N  
ATOM     28  CA  GLU A   3      15.742  -0.592  -3.037  1.00  0.00           C  
ATOM     29  C   GLU A   3      16.127  -0.170  -1.623  1.00  0.00           C  
ATOM     30  O   GLU A   3      15.381  -0.429  -0.678  1.00  0.00           O  
ATOM     31  CB  GLU A   3      14.697   0.320  -3.706  1.00  0.00           C  
ATOM     32  CG  GLU A   3      15.339   1.507  -4.432  1.00  0.00           C  
ATOM     33  CD  GLU A   3      16.407   1.111  -5.464  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      16.433  -0.049  -5.945  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      17.297   1.951  -5.727  1.00  0.00           O  
ATOM     36  H   GLU A   3      14.228  -2.052  -2.927  1.00  0.00           H  
ATOM     37  HA  GLU A   3      16.652  -0.587  -3.631  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      14.132  -0.249  -4.447  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      13.988   0.682  -2.961  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      14.565   2.070  -4.947  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      15.783   2.159  -3.681  1.00  0.00           H  
ATOM     42  N   HIS A   4      17.314   0.429  -1.463  1.00  0.00           N  
ATOM     43  CA  HIS A   4      17.777   0.881  -0.156  1.00  0.00           C  
ATOM     44  C   HIS A   4      16.821   1.952   0.347  1.00  0.00           C  
ATOM     45  O   HIS A   4      16.385   1.897   1.498  1.00  0.00           O  
ATOM     46  CB  HIS A   4      19.206   1.420  -0.231  1.00  0.00           C  
ATOM     47  CG  HIS A   4      19.794   1.751   1.118  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      19.584   1.066   2.296  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      20.659   2.777   1.384  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      20.339   1.646   3.237  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      21.024   2.685   2.734  1.00  0.00           N  
ATOM     52  H   HIS A   4      17.897   0.628  -2.262  1.00  0.00           H  
ATOM     53  HA  HIS A   4      17.747   0.032   0.529  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      19.840   0.674  -0.704  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      19.222   2.319  -0.849  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      18.916   0.318   2.482  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      21.013   3.505   0.666  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      20.381   1.323   4.268  1.00  0.00           H  
ATOM     59  N   MET A   5      16.529   2.939  -0.500  1.00  0.00           N  
ATOM     60  CA  MET A   5      15.601   3.994  -0.156  1.00  0.00           C  
ATOM     61  C   MET A   5      14.238   3.356  -0.387  1.00  0.00           C  
ATOM     62  O   MET A   5      13.783   3.262  -1.529  1.00  0.00           O  
ATOM     63  CB  MET A   5      15.834   5.251  -1.002  1.00  0.00           C  
ATOM     64  CG  MET A   5      17.252   5.815  -0.835  1.00  0.00           C  
ATOM     65  SD  MET A   5      17.827   6.118   0.860  1.00  0.00           S  
ATOM     66  CE  MET A   5      16.755   7.508   1.312  1.00  0.00           C  
ATOM     67  H   MET A   5      16.910   2.939  -1.437  1.00  0.00           H  
ATOM     68  HA  MET A   5      15.702   4.255   0.896  1.00  0.00           H  
ATOM     69  HB2 MET A   5      15.675   5.014  -2.054  1.00  0.00           H  
ATOM     70  HB3 MET A   5      15.109   6.009  -0.703  1.00  0.00           H  
ATOM     71  HG2 MET A   5      17.953   5.130  -1.313  1.00  0.00           H  
ATOM     72  HG3 MET A   5      17.297   6.759  -1.370  1.00  0.00           H  
ATOM     73  HE1 MET A   5      15.710   7.201   1.270  1.00  0.00           H  
ATOM     74  HE2 MET A   5      16.990   7.833   2.326  1.00  0.00           H  
ATOM     75  HE3 MET A   5      16.917   8.336   0.621  1.00  0.00           H  
ATOM     76  N   ALA A   6      13.654   2.816   0.686  1.00  0.00           N  
ATOM     77  CA  ALA A   6      12.361   2.168   0.631  1.00  0.00           C  
ATOM     78  C   ALA A   6      11.343   3.233   0.253  1.00  0.00           C  
ATOM     79  O   ALA A   6      11.090   4.140   1.043  1.00  0.00           O  
ATOM     80  CB  ALA A   6      12.012   1.524   1.978  1.00  0.00           C  
ATOM     81  H   ALA A   6      14.095   2.936   1.584  1.00  0.00           H  
ATOM     82  HA  ALA A   6      12.390   1.395  -0.136  1.00  0.00           H  
ATOM     83  HB1 ALA A   6      11.980   2.283   2.761  1.00  0.00           H  
ATOM     84  HB2 ALA A   6      11.035   1.047   1.906  1.00  0.00           H  
ATOM     85  HB3 ALA A   6      12.747   0.761   2.228  1.00  0.00           H  
ATOM     86  N   ASP A   7      10.823   3.186  -0.966  1.00  0.00           N  
ATOM     87  CA  ASP A   7       9.827   4.144  -1.444  1.00  0.00           C  
ATOM     88  C   ASP A   7       8.453   3.458  -1.464  1.00  0.00           C  
ATOM     89  O   ASP A   7       7.420   4.108  -1.586  1.00  0.00           O  
ATOM     90  CB  ASP A   7      10.159   4.665  -2.844  1.00  0.00           C  
ATOM     91  CG  ASP A   7      11.468   5.439  -3.005  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      11.875   6.203  -2.102  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      12.050   5.310  -4.107  1.00  0.00           O  
ATOM     94  H   ASP A   7      11.090   2.405  -1.554  1.00  0.00           H  
ATOM     95  HA  ASP A   7       9.788   5.006  -0.778  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      10.179   3.819  -3.523  1.00  0.00           H  
ATOM     97  HB3 ASP A   7       9.353   5.321  -3.162  1.00  0.00           H  
ATOM     98  N   GLU A   8       8.425   2.132  -1.321  1.00  0.00           N  
ATOM     99  CA  GLU A   8       7.256   1.252  -1.301  1.00  0.00           C  
ATOM    100  C   GLU A   8       6.373   1.419  -0.053  1.00  0.00           C  
ATOM    101  O   GLU A   8       5.414   0.670   0.139  1.00  0.00           O  
ATOM    102  CB  GLU A   8       7.742  -0.198  -1.404  1.00  0.00           C  
ATOM    103  CG  GLU A   8       8.747  -0.585  -0.298  1.00  0.00           C  
ATOM    104  CD  GLU A   8      10.155  -0.746  -0.873  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      10.651   0.237  -1.472  1.00  0.00           O  
ATOM    106  OE2 GLU A   8      10.691  -1.883  -0.792  1.00  0.00           O  
ATOM    107  H   GLU A   8       9.320   1.661  -1.227  1.00  0.00           H  
ATOM    108  HA  GLU A   8       6.640   1.471  -2.174  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       6.885  -0.861  -1.349  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       8.186  -0.353  -2.387  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       8.758   0.162   0.499  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       8.432  -1.529   0.150  1.00  0.00           H  
ATOM    113  N   GLU A   9       6.706   2.369   0.817  1.00  0.00           N  
ATOM    114  CA  GLU A   9       6.005   2.694   2.045  1.00  0.00           C  
ATOM    115  C   GLU A   9       5.596   4.174   2.073  1.00  0.00           C  
ATOM    116  O   GLU A   9       4.997   4.655   3.036  1.00  0.00           O  
ATOM    117  CB  GLU A   9       6.818   2.184   3.250  1.00  0.00           C  
ATOM    118  CG  GLU A   9       8.353   2.323   3.237  1.00  0.00           C  
ATOM    119  CD  GLU A   9       8.871   3.746   3.430  1.00  0.00           C  
ATOM    120  OE1 GLU A   9       8.501   4.636   2.640  1.00  0.00           O  
ATOM    121  OE2 GLU A   9       9.695   3.954   4.352  1.00  0.00           O  
ATOM    122  H   GLU A   9       7.509   2.948   0.619  1.00  0.00           H  
ATOM    123  HA  GLU A   9       5.061   2.153   2.042  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       6.417   2.609   4.169  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       6.635   1.115   3.278  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       8.738   1.705   4.050  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       8.760   1.914   2.312  1.00  0.00           H  
ATOM    128  N   LYS A  10       5.839   4.897   0.979  1.00  0.00           N  
ATOM    129  CA  LYS A  10       5.534   6.321   0.799  1.00  0.00           C  
ATOM    130  C   LYS A  10       4.044   6.596   0.604  1.00  0.00           C  
ATOM    131  O   LYS A  10       3.705   7.713   0.217  1.00  0.00           O  
ATOM    132  CB  LYS A  10       6.355   6.900  -0.373  1.00  0.00           C  
ATOM    133  CG  LYS A  10       7.865   7.002  -0.096  1.00  0.00           C  
ATOM    134  CD  LYS A  10       8.205   8.072   0.951  1.00  0.00           C  
ATOM    135  CE  LYS A  10       8.271   7.470   2.357  1.00  0.00           C  
ATOM    136  NZ  LYS A  10       8.000   8.462   3.408  1.00  0.00           N  
ATOM    137  H   LYS A  10       6.325   4.388   0.252  1.00  0.00           H  
ATOM    138  HA  LYS A  10       5.797   6.846   1.713  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       6.185   6.298  -1.264  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       6.006   7.905  -0.610  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       8.247   6.037   0.231  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       8.357   7.269  -1.031  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       9.180   8.500   0.716  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       7.466   8.873   0.915  1.00  0.00           H  
ATOM    145  HE2 LYS A  10       7.551   6.657   2.445  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       9.253   7.028   2.507  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10       8.545   9.303   3.258  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10       8.212   8.069   4.322  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10       7.023   8.733   3.373  1.00  0.00           H  
ATOM    150  N   LEU A  11       3.148   5.648   0.901  1.00  0.00           N  
ATOM    151  CA  LEU A  11       1.714   5.847   0.735  1.00  0.00           C  
ATOM    152  C   LEU A  11       1.238   7.155   1.386  1.00  0.00           C  
ATOM    153  O   LEU A  11       1.712   7.497   2.476  1.00  0.00           O  
ATOM    154  CB  LEU A  11       0.896   4.694   1.319  1.00  0.00           C  
ATOM    155  CG  LEU A  11       1.209   3.274   0.836  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -0.009   2.401   1.153  1.00  0.00           C  
ATOM    157  CD2 LEU A  11       1.503   3.183  -0.661  1.00  0.00           C  
ATOM    158  H   LEU A  11       3.464   4.742   1.207  1.00  0.00           H  
ATOM    159  HA  LEU A  11       1.549   5.881  -0.340  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       0.994   4.723   2.401  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -0.139   4.905   1.085  1.00  0.00           H  
ATOM    162  HG  LEU A  11       2.077   2.906   1.385  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -0.814   2.593   0.446  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -0.359   2.613   2.161  1.00  0.00           H  
ATOM    165 HD13 LEU A  11       0.267   1.358   1.111  1.00  0.00           H  
ATOM    166 HD21 LEU A  11       2.327   3.836  -0.934  1.00  0.00           H  
ATOM    167 HD22 LEU A  11       0.621   3.429  -1.249  1.00  0.00           H  
ATOM    168 HD23 LEU A  11       1.837   2.181  -0.900  1.00  0.00           H  
ATOM    169  N   PRO A  12       0.290   7.857   0.740  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -0.274   9.125   1.182  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.155   8.968   2.425  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.567   7.855   2.765  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.066   9.644  -0.028  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.478   8.375  -0.747  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -0.291   7.465  -0.525  1.00  0.00           C  
ATOM    176  HA  PRO A  12       0.533   9.820   1.410  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -1.946  10.222   0.241  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -0.419  10.239  -0.667  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -2.332   7.968  -0.224  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.682   8.516  -1.806  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -0.640   6.436  -0.483  1.00  0.00           H  
ATOM    182  HD3 PRO A  12       0.448   7.597  -1.314  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.507  10.080   3.094  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -2.329  10.053   4.289  1.00  0.00           C  
ATOM    185  C   PRO A  13      -3.689   9.424   4.007  1.00  0.00           C  
ATOM    186  O   PRO A  13      -4.456   9.883   3.153  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -2.401  11.496   4.789  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -2.088  12.329   3.549  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -1.099  11.443   2.801  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -1.818   9.456   5.039  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -3.376  11.740   5.206  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.621  11.644   5.537  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -2.989  12.456   2.948  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -1.656  13.297   3.800  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -1.133  11.664   1.737  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -0.091  11.604   3.188  1.00  0.00           H  
ATOM    197  N   GLY A  14      -4.010   8.380   4.760  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -5.247   7.635   4.657  1.00  0.00           C  
ATOM    199  C   GLY A  14      -5.047   6.277   3.996  1.00  0.00           C  
ATOM    200  O   GLY A  14      -5.983   5.478   3.997  1.00  0.00           O  
ATOM    201  H   GLY A  14      -3.344   8.031   5.444  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -5.585   7.455   5.674  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -6.010   8.200   4.123  1.00  0.00           H  
ATOM    204  N   TRP A  15      -3.879   6.017   3.401  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -3.584   4.737   2.781  1.00  0.00           C  
ATOM    206  C   TRP A  15      -2.777   3.909   3.772  1.00  0.00           C  
ATOM    207  O   TRP A  15      -2.089   4.438   4.652  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -2.891   4.891   1.434  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -3.776   5.233   0.278  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -4.283   6.454   0.014  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -4.307   4.360  -0.767  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -4.926   6.429  -1.202  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -5.061   5.151  -1.682  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -4.261   2.974  -1.014  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -5.748   4.600  -2.773  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -4.949   2.402  -2.102  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -5.702   3.212  -2.970  1.00  0.00           C  
ATOM    218  H   TRP A  15      -3.130   6.701   3.423  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -4.506   4.197   2.608  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -2.118   5.649   1.520  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -2.405   3.946   1.202  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -4.143   7.339   0.620  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -5.296   7.269  -1.641  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -3.707   2.356  -0.333  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -6.310   5.225  -3.451  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -4.915   1.336  -2.271  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -6.261   2.776  -3.783  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.816   2.600   3.560  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -2.164   1.608   4.402  1.00  0.00           C  
ATOM    230  C   GLU A  16      -1.580   0.464   3.586  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.276  -0.189   2.801  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -3.173   1.091   5.439  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -2.804   1.523   6.862  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -1.692   0.635   7.447  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -0.675   0.415   6.752  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -1.866   0.094   8.565  1.00  0.00           O  
ATOM    237  H   GLU A  16      -3.426   2.294   2.804  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -1.353   2.080   4.947  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -4.166   1.456   5.200  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -3.236   0.008   5.403  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -2.488   2.568   6.864  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -3.714   1.448   7.458  1.00  0.00           H  
ATOM    243  N   LYS A  17      -0.279   0.234   3.741  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.448  -0.822   3.060  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.311  -2.085   3.909  1.00  0.00           C  
ATOM    246  O   LYS A  17       1.040  -2.294   4.875  1.00  0.00           O  
ATOM    247  CB  LYS A  17       1.896  -0.363   2.873  1.00  0.00           C  
ATOM    248  CG  LYS A  17       2.600  -1.108   1.735  1.00  0.00           C  
ATOM    249  CD  LYS A  17       2.815  -2.607   1.949  1.00  0.00           C  
ATOM    250  CE  LYS A  17       3.779  -2.812   3.125  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       3.412  -3.884   4.066  1.00  0.00           N  
ATOM    252  H   LYS A  17       0.213   0.820   4.406  1.00  0.00           H  
ATOM    253  HA  LYS A  17      -0.005  -0.985   2.082  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       1.902   0.697   2.616  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       2.434  -0.473   3.810  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       1.988  -1.011   0.852  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       3.555  -0.614   1.544  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       1.855  -3.109   2.079  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       3.269  -3.001   1.040  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       4.770  -3.022   2.722  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       3.857  -1.882   3.689  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       3.494  -4.801   3.641  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       2.506  -3.728   4.499  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       4.082  -3.850   4.829  1.00  0.00           H  
ATOM    265  N   ARG A  18      -0.613  -2.955   3.522  1.00  0.00           N  
ATOM    266  CA  ARG A  18      -0.940  -4.212   4.193  1.00  0.00           C  
ATOM    267  C   ARG A  18      -0.896  -5.383   3.204  1.00  0.00           C  
ATOM    268  O   ARG A  18      -0.480  -5.227   2.057  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -2.294  -4.109   4.934  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -2.650  -2.773   5.619  1.00  0.00           C  
ATOM    271  CD  ARG A  18      -3.682  -3.031   6.732  1.00  0.00           C  
ATOM    272  NE  ARG A  18      -4.171  -1.801   7.394  1.00  0.00           N  
ATOM    273  CZ  ARG A  18      -4.469  -1.639   8.695  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -4.460  -2.667   9.537  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -4.813  -0.444   9.157  1.00  0.00           N  
ATOM    276  H   ARG A  18      -1.147  -2.693   2.707  1.00  0.00           H  
ATOM    277  HA  ARG A  18      -0.178  -4.393   4.947  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -3.103  -4.363   4.249  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -2.268  -4.864   5.710  1.00  0.00           H  
ATOM    280  HG2 ARG A  18      -1.761  -2.311   6.046  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -3.074  -2.105   4.871  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -4.533  -3.549   6.296  1.00  0.00           H  
ATOM    283  HD3 ARG A  18      -3.218  -3.690   7.467  1.00  0.00           H  
ATOM    284  HE  ARG A  18      -4.271  -0.976   6.810  1.00  0.00           H  
ATOM    285 HH11 ARG A  18      -4.323  -3.609   9.195  1.00  0.00           H  
ATOM    286 HH12 ARG A  18      -4.582  -2.542  10.540  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -4.871   0.350   8.519  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -4.986  -0.242  10.130  1.00  0.00           H  
ATOM    289  N   MET A  19      -1.281  -6.586   3.631  1.00  0.00           N  
ATOM    290  CA  MET A  19      -1.307  -7.798   2.820  1.00  0.00           C  
ATOM    291  C   MET A  19      -2.709  -8.400   2.805  1.00  0.00           C  
ATOM    292  O   MET A  19      -3.454  -8.305   3.778  1.00  0.00           O  
ATOM    293  CB  MET A  19      -0.291  -8.779   3.391  1.00  0.00           C  
ATOM    294  CG  MET A  19       0.040  -9.908   2.421  1.00  0.00           C  
ATOM    295  SD  MET A  19       1.106 -11.187   3.121  1.00  0.00           S  
ATOM    296  CE  MET A  19       2.627 -10.227   3.273  1.00  0.00           C  
ATOM    297  H   MET A  19      -1.609  -6.695   4.579  1.00  0.00           H  
ATOM    298  HA  MET A  19      -1.023  -7.553   1.801  1.00  0.00           H  
ATOM    299  HB2 MET A  19       0.616  -8.218   3.597  1.00  0.00           H  
ATOM    300  HB3 MET A  19      -0.687  -9.217   4.307  1.00  0.00           H  
ATOM    301  HG2 MET A  19      -0.889 -10.378   2.114  1.00  0.00           H  
ATOM    302  HG3 MET A  19       0.531  -9.490   1.544  1.00  0.00           H  
ATOM    303  HE1 MET A  19       3.343 -10.767   3.892  1.00  0.00           H  
ATOM    304  HE2 MET A  19       3.060 -10.064   2.288  1.00  0.00           H  
ATOM    305  HE3 MET A  19       2.396  -9.265   3.732  1.00  0.00           H  
ATOM    306  N   SER A  20      -3.136  -8.926   1.660  1.00  0.00           N  
ATOM    307  CA  SER A  20      -4.438  -9.546   1.492  1.00  0.00           C  
ATOM    308  C   SER A  20      -4.304 -10.916   2.123  1.00  0.00           C  
ATOM    309  O   SER A  20      -3.553 -11.732   1.593  1.00  0.00           O  
ATOM    310  CB  SER A  20      -4.791  -9.635   0.009  1.00  0.00           C  
ATOM    311  OG  SER A  20      -6.177  -9.850  -0.145  1.00  0.00           O  
ATOM    312  H   SER A  20      -2.502  -8.986   0.874  1.00  0.00           H  
ATOM    313  HA  SER A  20      -5.200  -8.960   1.997  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -4.521  -8.699  -0.462  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -4.225 -10.430  -0.471  1.00  0.00           H  
ATOM    316  HG  SER A  20      -6.340 -10.064  -1.094  1.00  0.00           H  
ATOM    317  N   ARG A  21      -4.977 -11.178   3.245  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -4.866 -12.479   3.901  1.00  0.00           C  
ATOM    319  C   ARG A  21      -5.419 -13.632   3.072  1.00  0.00           C  
ATOM    320  O   ARG A  21      -5.112 -14.770   3.407  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -5.477 -12.442   5.307  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -7.008 -12.357   5.374  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -7.655 -13.738   5.543  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -9.113 -13.642   5.455  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -9.961 -13.284   6.424  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -9.539 -12.996   7.651  1.00  0.00           N  
ATOM    327  NH2 ARG A  21     -11.249 -13.179   6.136  1.00  0.00           N  
ATOM    328  H   ARG A  21      -5.580 -10.476   3.648  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -3.798 -12.681   4.031  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -5.149 -13.333   5.844  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -5.066 -11.580   5.827  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -7.279 -11.747   6.236  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -7.395 -11.871   4.477  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -7.316 -14.404   4.752  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -7.365 -14.177   6.497  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -9.481 -13.861   4.532  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -8.556 -13.083   7.917  1.00  0.00           H  
ATOM    338 HH12 ARG A  21     -10.201 -12.740   8.377  1.00  0.00           H  
ATOM    339 HH21 ARG A  21     -11.573 -13.330   5.180  1.00  0.00           H  
ATOM    340 HH22 ARG A  21     -11.960 -12.920   6.812  1.00  0.00           H  
ATOM    341  N   SER A  22      -6.187 -13.367   2.010  1.00  0.00           N  
ATOM    342  CA  SER A  22      -6.772 -14.386   1.148  1.00  0.00           C  
ATOM    343  C   SER A  22      -5.711 -15.406   0.719  1.00  0.00           C  
ATOM    344  O   SER A  22      -5.939 -16.606   0.846  1.00  0.00           O  
ATOM    345  CB  SER A  22      -7.484 -13.701  -0.025  1.00  0.00           C  
ATOM    346  OG  SER A  22      -8.284 -12.617   0.428  1.00  0.00           O  
ATOM    347  H   SER A  22      -6.424 -12.418   1.766  1.00  0.00           H  
ATOM    348  HA  SER A  22      -7.516 -14.926   1.730  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -6.739 -13.315  -0.720  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -8.114 -14.429  -0.536  1.00  0.00           H  
ATOM    351  HG  SER A  22      -8.764 -12.254  -0.342  1.00  0.00           H  
ATOM    352  N   SER A  23      -4.569 -14.943   0.210  1.00  0.00           N  
ATOM    353  CA  SER A  23      -3.442 -15.770  -0.205  1.00  0.00           C  
ATOM    354  C   SER A  23      -2.126 -15.191   0.341  1.00  0.00           C  
ATOM    355  O   SER A  23      -1.143 -15.925   0.456  1.00  0.00           O  
ATOM    356  CB  SER A  23      -3.491 -15.961  -1.730  1.00  0.00           C  
ATOM    357  OG  SER A  23      -2.279 -16.397  -2.308  1.00  0.00           O  
ATOM    358  H   SER A  23      -4.445 -13.943   0.123  1.00  0.00           H  
ATOM    359  HA  SER A  23      -3.550 -16.758   0.248  1.00  0.00           H  
ATOM    360  HB2 SER A  23      -4.266 -16.692  -1.954  1.00  0.00           H  
ATOM    361  HB3 SER A  23      -3.765 -15.027  -2.213  1.00  0.00           H  
ATOM    362  HG  SER A  23      -1.887 -17.110  -1.768  1.00  0.00           H  
ATOM    363  N   GLY A  24      -2.081 -13.908   0.719  1.00  0.00           N  
ATOM    364  CA  GLY A  24      -0.907 -13.238   1.237  1.00  0.00           C  
ATOM    365  C   GLY A  24      -0.291 -12.375   0.141  1.00  0.00           C  
ATOM    366  O   GLY A  24       0.857 -12.622  -0.230  1.00  0.00           O  
ATOM    367  H   GLY A  24      -2.880 -13.292   0.635  1.00  0.00           H  
ATOM    368  HA2 GLY A  24      -1.194 -12.617   2.083  1.00  0.00           H  
ATOM    369  HA3 GLY A  24      -0.175 -13.966   1.583  1.00  0.00           H  
ATOM    370  N   ARG A  25      -1.021 -11.390  -0.418  1.00  0.00           N  
ATOM    371  CA  ARG A  25      -0.483 -10.523  -1.475  1.00  0.00           C  
ATOM    372  C   ARG A  25      -0.405  -9.108  -0.950  1.00  0.00           C  
ATOM    373  O   ARG A  25      -1.426  -8.569  -0.519  1.00  0.00           O  
ATOM    374  CB  ARG A  25      -1.332 -10.576  -2.759  1.00  0.00           C  
ATOM    375  CG  ARG A  25      -0.738 -11.482  -3.847  1.00  0.00           C  
ATOM    376  CD  ARG A  25       0.621 -11.004  -4.388  1.00  0.00           C  
ATOM    377  NE  ARG A  25       0.600  -9.594  -4.825  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       0.789  -9.117  -6.062  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       1.118  -9.911  -7.078  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       0.623  -7.819  -6.286  1.00  0.00           N  
ATOM    381  H   ARG A  25      -1.970 -11.188  -0.098  1.00  0.00           H  
ATOM    382  HA  ARG A  25       0.532 -10.839  -1.714  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      -2.343 -10.903  -2.524  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      -1.424  -9.573  -3.177  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      -0.631 -12.497  -3.458  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      -1.438 -11.515  -4.682  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       1.393 -11.129  -3.630  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       0.875 -11.651  -5.219  1.00  0.00           H  
ATOM    389  HE  ARG A  25       0.483  -8.904  -4.097  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       1.380 -10.885  -6.934  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       1.260  -9.520  -8.005  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       0.529  -7.140  -5.543  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       0.794  -7.462  -7.228  1.00  0.00           H  
ATOM    394  N   VAL A  26       0.780  -8.514  -0.963  1.00  0.00           N  
ATOM    395  CA  VAL A  26       0.988  -7.158  -0.479  1.00  0.00           C  
ATOM    396  C   VAL A  26       0.233  -6.192  -1.397  1.00  0.00           C  
ATOM    397  O   VAL A  26       0.222  -6.385  -2.617  1.00  0.00           O  
ATOM    398  CB  VAL A  26       2.501  -6.873  -0.428  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       2.773  -5.490   0.162  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       3.231  -7.900   0.452  1.00  0.00           C  
ATOM    401  H   VAL A  26       1.595  -8.987  -1.328  1.00  0.00           H  
ATOM    402  HA  VAL A  26       0.589  -7.074   0.530  1.00  0.00           H  
ATOM    403  HB  VAL A  26       2.913  -6.927  -1.435  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       2.359  -4.717  -0.485  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       2.332  -5.418   1.158  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       3.849  -5.324   0.226  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       3.163  -8.901   0.029  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       4.287  -7.641   0.493  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       2.821  -7.893   1.462  1.00  0.00           H  
ATOM    410  N   TYR A  27      -0.429  -5.189  -0.814  1.00  0.00           N  
ATOM    411  CA  TYR A  27      -1.197  -4.168  -1.529  1.00  0.00           C  
ATOM    412  C   TYR A  27      -1.367  -2.915  -0.667  1.00  0.00           C  
ATOM    413  O   TYR A  27      -0.977  -2.866   0.503  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -2.581  -4.704  -1.962  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -3.598  -4.917  -0.843  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -3.290  -5.746   0.250  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -4.838  -4.243  -0.855  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -4.170  -5.843   1.334  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -5.735  -4.365   0.229  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -5.393  -5.157   1.345  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -6.201  -5.300   2.437  1.00  0.00           O  
ATOM    422  H   TYR A  27      -0.383  -5.085   0.206  1.00  0.00           H  
ATOM    423  HA  TYR A  27      -0.641  -3.886  -2.426  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -3.003  -3.995  -2.674  1.00  0.00           H  
ATOM    425  HB3 TYR A  27      -2.440  -5.626  -2.518  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -2.360  -6.281   0.300  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -5.098  -3.604  -1.690  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -3.901  -6.411   2.193  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -6.667  -3.824   0.225  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -7.029  -4.785   2.369  1.00  0.00           H  
ATOM    431  N   TYR A  28      -2.006  -1.905  -1.236  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -2.300  -0.618  -0.637  1.00  0.00           C  
ATOM    433  C   TYR A  28      -3.807  -0.565  -0.362  1.00  0.00           C  
ATOM    434  O   TYR A  28      -4.609  -0.974  -1.203  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -1.816   0.464  -1.612  1.00  0.00           C  
ATOM    436  CG  TYR A  28      -0.425   0.221  -2.189  1.00  0.00           C  
ATOM    437  CD1 TYR A  28       0.651  -0.060  -1.330  1.00  0.00           C  
ATOM    438  CD2 TYR A  28      -0.197   0.256  -3.576  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       1.961  -0.207  -1.823  1.00  0.00           C  
ATOM    440  CE2 TYR A  28       1.100   0.056  -4.085  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       2.189  -0.149  -3.213  1.00  0.00           C  
ATOM    442  OH  TYR A  28       3.439  -0.321  -3.721  1.00  0.00           O  
ATOM    443  H   TYR A  28      -2.299  -1.998  -2.196  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -1.751  -0.515   0.299  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -2.538   0.548  -2.419  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -1.809   1.422  -1.103  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       0.467  -0.133  -0.277  1.00  0.00           H  
ATOM    448  HD2 TYR A  28      -1.018   0.437  -4.255  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       2.793  -0.326  -1.139  1.00  0.00           H  
ATOM    450  HE2 TYR A  28       1.281   0.084  -5.148  1.00  0.00           H  
ATOM    451  HH  TYR A  28       4.144  -0.095  -3.104  1.00  0.00           H  
ATOM    452  N   PHE A  29      -4.210  -0.039   0.794  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -5.605   0.060   1.219  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.889   1.416   1.847  1.00  0.00           C  
ATOM    455  O   PHE A  29      -5.298   1.786   2.852  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -5.911  -1.087   2.194  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -7.150  -0.952   3.061  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -8.334  -0.341   2.594  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -7.087  -1.418   4.389  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -9.399  -0.125   3.481  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -8.167  -1.226   5.264  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -9.308  -0.549   4.814  1.00  0.00           C  
ATOM    463  H   PHE A  29      -3.503   0.276   1.452  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -6.249  -0.045   0.351  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -5.974  -2.020   1.637  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -5.067  -1.162   2.879  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -8.451   0.005   1.573  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -6.196  -1.911   4.751  1.00  0.00           H  
ATOM    469  HE1 PHE A  29     -10.290   0.377   3.138  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -8.119  -1.577   6.287  1.00  0.00           H  
ATOM    471  HZ  PHE A  29     -10.120  -0.357   5.492  1.00  0.00           H  
ATOM    472  N   ASN A  30      -6.787   2.168   1.234  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -7.225   3.490   1.650  1.00  0.00           C  
ATOM    474  C   ASN A  30      -8.355   3.364   2.660  1.00  0.00           C  
ATOM    475  O   ASN A  30      -9.498   3.116   2.281  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -7.693   4.296   0.438  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -7.797   5.786   0.743  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -8.077   6.177   1.870  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -7.690   6.652  -0.246  1.00  0.00           N  
ATOM    480  H   ASN A  30      -7.226   1.773   0.409  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -6.398   4.022   2.098  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -7.039   4.054  -0.397  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -8.681   3.971   0.150  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -7.453   6.350  -1.182  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -7.704   7.643  -0.039  1.00  0.00           H  
ATOM    486  N   HIS A  31      -8.058   3.483   3.946  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -9.055   3.397   5.008  1.00  0.00           C  
ATOM    488  C   HIS A  31      -9.882   4.680   5.131  1.00  0.00           C  
ATOM    489  O   HIS A  31     -10.867   4.699   5.870  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -8.383   3.053   6.340  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -7.212   3.922   6.736  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -7.253   5.012   7.574  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -5.903   3.714   6.399  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -5.996   5.457   7.733  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -5.134   4.682   7.053  1.00  0.00           N  
ATOM    496  H   HIS A  31      -7.100   3.697   4.191  1.00  0.00           H  
ATOM    497  HA  HIS A  31      -9.749   2.587   4.772  1.00  0.00           H  
ATOM    498  HB2 HIS A  31      -9.131   3.097   7.130  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -8.052   2.021   6.277  1.00  0.00           H  
ATOM    500  HD1 HIS A  31      -8.076   5.396   8.041  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -5.540   2.929   5.757  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -5.720   6.307   8.342  1.00  0.00           H  
ATOM    503  N   ILE A  32      -9.510   5.764   4.443  1.00  0.00           N  
ATOM    504  CA  ILE A  32     -10.247   7.020   4.507  1.00  0.00           C  
ATOM    505  C   ILE A  32     -11.450   6.941   3.583  1.00  0.00           C  
ATOM    506  O   ILE A  32     -12.509   7.467   3.915  1.00  0.00           O  
ATOM    507  CB  ILE A  32      -9.291   8.203   4.180  1.00  0.00           C  
ATOM    508  CG1 ILE A  32      -8.788   8.881   5.471  1.00  0.00           C  
ATOM    509  CG2 ILE A  32      -9.876   9.315   3.293  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -8.216   7.919   6.513  1.00  0.00           C  
ATOM    511  H   ILE A  32      -8.699   5.735   3.825  1.00  0.00           H  
ATOM    512  HA  ILE A  32     -10.639   7.171   5.510  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -8.431   7.815   3.636  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -8.006   9.596   5.207  1.00  0.00           H  
ATOM    515 HG13 ILE A  32      -9.611   9.428   5.931  1.00  0.00           H  
ATOM    516 HG21 ILE A  32     -10.782   9.722   3.743  1.00  0.00           H  
ATOM    517 HG22 ILE A  32      -9.152  10.123   3.174  1.00  0.00           H  
ATOM    518 HG23 ILE A  32     -10.103   8.930   2.300  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -7.590   8.466   7.218  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -9.023   7.439   7.063  1.00  0.00           H  
ATOM    521 HD13 ILE A  32      -7.625   7.157   6.013  1.00  0.00           H  
ATOM    522  N   THR A  33     -11.322   6.252   2.451  1.00  0.00           N  
ATOM    523  CA  THR A  33     -12.392   6.160   1.467  1.00  0.00           C  
ATOM    524  C   THR A  33     -12.795   4.733   1.104  1.00  0.00           C  
ATOM    525  O   THR A  33     -13.761   4.535   0.364  1.00  0.00           O  
ATOM    526  CB  THR A  33     -11.941   7.039   0.300  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -13.039   7.623  -0.371  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -10.981   6.292  -0.613  1.00  0.00           C  
ATOM    529  H   THR A  33     -10.420   5.835   2.248  1.00  0.00           H  
ATOM    530  HA  THR A  33     -13.288   6.621   1.879  1.00  0.00           H  
ATOM    531  HB  THR A  33     -11.353   7.846   0.718  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -13.585   8.065   0.310  1.00  0.00           H  
ATOM    533 HG21 THR A  33     -10.471   6.997  -1.268  1.00  0.00           H  
ATOM    534 HG22 THR A  33     -11.518   5.555  -1.206  1.00  0.00           H  
ATOM    535 HG23 THR A  33     -10.242   5.801   0.026  1.00  0.00           H  
ATOM    536  N   ASN A  34     -12.124   3.737   1.679  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -12.370   2.322   1.446  1.00  0.00           C  
ATOM    538  C   ASN A  34     -12.112   1.918   0.003  1.00  0.00           C  
ATOM    539  O   ASN A  34     -12.932   1.271  -0.650  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -13.729   1.932   1.998  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -13.955   0.426   1.925  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -13.114  -0.356   2.361  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -15.061  -0.011   1.351  1.00  0.00           N  
ATOM    544  H   ASN A  34     -11.334   3.942   2.278  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -11.638   1.776   2.039  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -13.710   2.292   3.016  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -14.513   2.449   1.456  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -15.681   0.667   0.917  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -15.232  -0.995   1.203  1.00  0.00           H  
ATOM    550  N   ALA A  35     -10.932   2.307  -0.466  1.00  0.00           N  
ATOM    551  CA  ALA A  35     -10.430   2.032  -1.799  1.00  0.00           C  
ATOM    552  C   ALA A  35      -9.087   1.311  -1.673  1.00  0.00           C  
ATOM    553  O   ALA A  35      -8.166   1.847  -1.081  1.00  0.00           O  
ATOM    554  CB  ALA A  35     -10.287   3.368  -2.509  1.00  0.00           C  
ATOM    555  H   ALA A  35     -10.350   2.844   0.169  1.00  0.00           H  
ATOM    556  HA  ALA A  35     -11.134   1.408  -2.353  1.00  0.00           H  
ATOM    557  HB1 ALA A  35      -9.823   3.207  -3.477  1.00  0.00           H  
ATOM    558  HB2 ALA A  35     -11.281   3.803  -2.617  1.00  0.00           H  
ATOM    559  HB3 ALA A  35      -9.655   4.034  -1.922  1.00  0.00           H  
ATOM    560  N   SER A  36      -8.930   0.106  -2.204  1.00  0.00           N  
ATOM    561  CA  SER A  36      -7.691  -0.662  -2.120  1.00  0.00           C  
ATOM    562  C   SER A  36      -7.275  -1.298  -3.442  1.00  0.00           C  
ATOM    563  O   SER A  36      -8.116  -1.819  -4.182  1.00  0.00           O  
ATOM    564  CB  SER A  36      -7.818  -1.694  -1.004  1.00  0.00           C  
ATOM    565  OG  SER A  36      -8.741  -2.738  -1.254  1.00  0.00           O  
ATOM    566  H   SER A  36      -9.724  -0.271  -2.669  1.00  0.00           H  
ATOM    567  HA  SER A  36      -6.889   0.019  -1.835  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -6.831  -2.117  -0.850  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -8.122  -1.192  -0.091  1.00  0.00           H  
ATOM    570  HG  SER A  36      -9.493  -2.386  -1.787  1.00  0.00           H  
ATOM    571  N   GLN A  37      -5.969  -1.290  -3.723  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -5.385  -1.838  -4.940  1.00  0.00           C  
ATOM    573  C   GLN A  37      -3.867  -1.993  -4.792  1.00  0.00           C  
ATOM    574  O   GLN A  37      -3.249  -1.425  -3.895  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -5.709  -0.877  -6.115  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -5.407   0.612  -5.814  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -5.862   1.601  -6.889  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -5.182   2.560  -7.233  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -7.060   1.475  -7.433  1.00  0.00           N  
ATOM    580  H   GLN A  37      -5.314  -0.850  -3.072  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -5.824  -2.818  -5.140  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -5.155  -1.183  -7.004  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -6.769  -0.975  -6.341  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -5.914   0.910  -4.900  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -4.338   0.730  -5.650  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -7.714   0.756  -7.119  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -7.395   2.210  -8.043  1.00  0.00           H  
ATOM    588  N   TRP A  38      -3.254  -2.791  -5.666  1.00  0.00           N  
ATOM    589  CA  TRP A  38      -1.801  -3.010  -5.715  1.00  0.00           C  
ATOM    590  C   TRP A  38      -1.143  -1.839  -6.456  1.00  0.00           C  
ATOM    591  O   TRP A  38       0.075  -1.677  -6.436  1.00  0.00           O  
ATOM    592  CB  TRP A  38      -1.483  -4.271  -6.538  1.00  0.00           C  
ATOM    593  CG  TRP A  38      -2.457  -4.555  -7.646  1.00  0.00           C  
ATOM    594  CD1 TRP A  38      -2.611  -3.810  -8.765  1.00  0.00           C  
ATOM    595  CD2 TRP A  38      -3.492  -5.582  -7.712  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -3.729  -4.227  -9.451  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -4.307  -5.324  -8.852  1.00  0.00           C  
ATOM    598  CE3 TRP A  38      -3.851  -6.679  -6.900  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -5.443  -6.089  -9.144  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -4.969  -7.477  -7.207  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -5.773  -7.173  -8.318  1.00  0.00           C  
ATOM    602  H   TRP A  38      -3.804  -3.242  -6.384  1.00  0.00           H  
ATOM    603  HA  TRP A  38      -1.374  -3.086  -4.714  1.00  0.00           H  
ATOM    604  HB2 TRP A  38      -0.489  -4.133  -6.977  1.00  0.00           H  
ATOM    605  HB3 TRP A  38      -1.459  -5.130  -5.867  1.00  0.00           H  
ATOM    606  HD1 TRP A  38      -2.009  -2.959  -9.054  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -4.092  -3.709 -10.251  1.00  0.00           H  
ATOM    608  HE3 TRP A  38      -3.274  -6.900  -6.017  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -6.067  -5.829  -9.982  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -5.236  -8.305  -6.565  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -6.655  -7.761  -8.525  1.00  0.00           H  
ATOM    612  N   GLU A  39      -1.944  -1.082  -7.196  1.00  0.00           N  
ATOM    613  CA  GLU A  39      -1.543   0.055  -7.983  1.00  0.00           C  
ATOM    614  C   GLU A  39      -1.213   1.194  -7.025  1.00  0.00           C  
ATOM    615  O   GLU A  39      -2.062   1.605  -6.235  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -2.716   0.365  -8.915  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -2.369   1.352 -10.027  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -3.614   1.698 -10.839  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -4.415   0.793 -11.180  1.00  0.00           O  
ATOM    620  OE2 GLU A  39      -3.845   2.897 -11.115  1.00  0.00           O  
ATOM    621  H   GLU A  39      -2.932  -1.268  -7.162  1.00  0.00           H  
ATOM    622  HA  GLU A  39      -0.664  -0.207  -8.576  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -3.033  -0.569  -9.381  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -3.554   0.744  -8.332  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -1.957   2.261  -9.588  1.00  0.00           H  
ATOM    626  HG3 GLU A  39      -1.626   0.901 -10.687  1.00  0.00           H  
ATOM    627  N   ARG A  40       0.032   1.669  -7.062  1.00  0.00           N  
ATOM    628  CA  ARG A  40       0.516   2.766  -6.218  1.00  0.00           C  
ATOM    629  C   ARG A  40      -0.484   3.947  -6.253  1.00  0.00           C  
ATOM    630  O   ARG A  40      -0.843   4.360  -7.357  1.00  0.00           O  
ATOM    631  CB  ARG A  40       1.913   3.165  -6.726  1.00  0.00           C  
ATOM    632  CG  ARG A  40       2.960   3.378  -5.627  1.00  0.00           C  
ATOM    633  CD  ARG A  40       4.279   3.729  -6.328  1.00  0.00           C  
ATOM    634  NE  ARG A  40       5.373   4.041  -5.391  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       5.667   5.242  -4.880  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       4.895   6.297  -5.087  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       6.752   5.400  -4.139  1.00  0.00           N  
ATOM    638  H   ARG A  40       0.671   1.262  -7.736  1.00  0.00           H  
ATOM    639  HA  ARG A  40       0.599   2.380  -5.207  1.00  0.00           H  
ATOM    640  HB2 ARG A  40       2.298   2.378  -7.373  1.00  0.00           H  
ATOM    641  HB3 ARG A  40       1.832   4.067  -7.335  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       2.650   4.181  -4.962  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       3.086   2.460  -5.050  1.00  0.00           H  
ATOM    644  HD2 ARG A  40       4.570   2.876  -6.942  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       4.118   4.576  -6.997  1.00  0.00           H  
ATOM    646  HE  ARG A  40       6.022   3.285  -5.197  1.00  0.00           H  
ATOM    647 HH11 ARG A  40       3.990   6.233  -5.549  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       5.100   7.174  -4.615  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       7.366   4.611  -3.943  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       6.966   6.301  -3.724  1.00  0.00           H  
ATOM    651  N   PRO A  41      -0.924   4.504  -5.104  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -1.883   5.619  -5.028  1.00  0.00           C  
ATOM    653  C   PRO A  41      -1.331   6.974  -5.514  1.00  0.00           C  
ATOM    654  O   PRO A  41      -0.288   7.033  -6.169  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -2.315   5.650  -3.558  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -1.127   5.089  -2.789  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -0.558   4.060  -3.763  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -2.757   5.378  -5.633  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -2.586   6.640  -3.195  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -3.153   4.970  -3.448  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -0.387   5.874  -2.638  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -1.440   4.653  -1.832  1.00  0.00           H  
ATOM    663  HD2 PRO A  41       0.523   3.995  -3.647  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -1.013   3.087  -3.574  1.00  0.00           H  
ATOM    665  N   SER A  42      -2.079   8.060  -5.296  1.00  0.00           N  
ATOM    666  CA  SER A  42      -1.733   9.432  -5.657  1.00  0.00           C  
ATOM    667  C   SER A  42      -2.584  10.324  -4.743  1.00  0.00           C  
ATOM    668  O   SER A  42      -3.643  10.816  -5.142  1.00  0.00           O  
ATOM    669  CB  SER A  42      -1.953   9.693  -7.159  1.00  0.00           C  
ATOM    670  OG  SER A  42      -1.109  10.724  -7.652  1.00  0.00           O  
ATOM    671  H   SER A  42      -2.934   7.972  -4.746  1.00  0.00           H  
ATOM    672  HA  SER A  42      -0.680   9.598  -5.437  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -1.715   8.794  -7.718  1.00  0.00           H  
ATOM    674  HB3 SER A  42      -2.996   9.938  -7.347  1.00  0.00           H  
ATOM    675  HG  SER A  42      -1.536  11.097  -8.447  1.00  0.00           H  
ATOM    676  N   GLY A  43      -2.166  10.472  -3.483  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -2.859  11.279  -2.475  1.00  0.00           C  
ATOM    678  C   GLY A  43      -1.945  12.297  -1.818  1.00  0.00           C  
ATOM    679  O   GLY A  43      -2.386  12.951  -0.847  1.00  0.00           O  
ATOM    680  H   GLY A  43      -1.286  10.031  -3.226  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -3.690  11.815  -2.930  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -3.267  10.616  -1.713  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      10.853  -7.543   3.148  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.113  -7.805   1.733  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.596  -7.721   1.442  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.427  -8.111   2.272  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.332  -8.147   3.784  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.761  -8.804   1.491  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.575  -7.071   1.133  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.934  -7.248   0.242  1.00  0.00           N  
ATOM      9  CA  LEU A   2      14.309  -7.094  -0.237  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.591  -5.654  -0.676  1.00  0.00           C  
ATOM     11  O   LEU A   2      15.728  -5.318  -0.993  1.00  0.00           O  
ATOM     12  CB  LEU A   2      14.607  -8.083  -1.382  1.00  0.00           C  
ATOM     13  CG  LEU A   2      14.523  -9.575  -0.985  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      13.144 -10.184  -1.286  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      15.578 -10.393  -1.736  1.00  0.00           C  
ATOM     16  H   LEU A   2      12.197  -6.943  -0.383  1.00  0.00           H  
ATOM     17  HA  LEU A   2      15.004  -7.322   0.564  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      13.944  -7.880  -2.223  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      15.623  -7.874  -1.721  1.00  0.00           H  
ATOM     20  HG  LEU A   2      14.723  -9.677   0.082  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      12.935 -10.127  -2.355  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      12.363  -9.657  -0.741  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      13.128 -11.229  -0.975  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      16.570 -10.029  -1.469  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      15.435 -10.290  -2.811  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      15.509 -11.444  -1.457  1.00  0.00           H  
ATOM     27  N   GLU A   3      13.565  -4.806  -0.718  1.00  0.00           N  
ATOM     28  CA  GLU A   3      13.645  -3.414  -1.124  1.00  0.00           C  
ATOM     29  C   GLU A   3      14.411  -2.621  -0.064  1.00  0.00           C  
ATOM     30  O   GLU A   3      14.064  -2.706   1.117  1.00  0.00           O  
ATOM     31  CB  GLU A   3      12.226  -2.839  -1.310  1.00  0.00           C  
ATOM     32  CG  GLU A   3      11.293  -3.674  -2.214  1.00  0.00           C  
ATOM     33  CD  GLU A   3      10.614  -4.866  -1.517  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      10.757  -5.063  -0.287  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       9.886  -5.638  -2.189  1.00  0.00           O  
ATOM     36  H   GLU A   3      12.647  -5.121  -0.436  1.00  0.00           H  
ATOM     37  HA  GLU A   3      14.167  -3.358  -2.081  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      11.751  -2.691  -0.341  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      12.334  -1.852  -1.753  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      10.503  -3.021  -2.583  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      11.859  -4.033  -3.074  1.00  0.00           H  
ATOM     42  N   HIS A   4      15.424  -1.847  -0.463  1.00  0.00           N  
ATOM     43  CA  HIS A   4      16.228  -1.024   0.448  1.00  0.00           C  
ATOM     44  C   HIS A   4      15.970   0.478   0.225  1.00  0.00           C  
ATOM     45  O   HIS A   4      16.269   1.303   1.096  1.00  0.00           O  
ATOM     46  CB  HIS A   4      17.712  -1.382   0.306  1.00  0.00           C  
ATOM     47  CG  HIS A   4      18.073  -2.798   0.687  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      17.446  -3.588   1.631  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      19.145  -3.498   0.201  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      18.135  -4.736   1.715  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      19.187  -4.725   0.877  1.00  0.00           N  
ATOM     52  H   HIS A   4      15.659  -1.838  -1.448  1.00  0.00           H  
ATOM     53  HA  HIS A   4      15.939  -1.235   1.479  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      18.025  -1.203  -0.723  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      18.286  -0.720   0.953  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      16.589  -3.393   2.141  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      19.851  -3.148  -0.544  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      17.885  -5.555   2.374  1.00  0.00           H  
ATOM     59  N   MET A   5      15.414   0.853  -0.929  1.00  0.00           N  
ATOM     60  CA  MET A   5      15.074   2.223  -1.285  1.00  0.00           C  
ATOM     61  C   MET A   5      13.572   2.304  -1.053  1.00  0.00           C  
ATOM     62  O   MET A   5      12.788   2.144  -1.983  1.00  0.00           O  
ATOM     63  CB  MET A   5      15.464   2.534  -2.735  1.00  0.00           C  
ATOM     64  CG  MET A   5      16.958   2.819  -2.866  1.00  0.00           C  
ATOM     65  SD  MET A   5      17.462   4.490  -2.386  1.00  0.00           S  
ATOM     66  CE  MET A   5      19.247   4.294  -2.635  1.00  0.00           C  
ATOM     67  H   MET A   5      15.185   0.142  -1.606  1.00  0.00           H  
ATOM     68  HA  MET A   5      15.580   2.930  -0.630  1.00  0.00           H  
ATOM     69  HB2 MET A   5      15.194   1.687  -3.368  1.00  0.00           H  
ATOM     70  HB3 MET A   5      14.923   3.417  -3.073  1.00  0.00           H  
ATOM     71  HG2 MET A   5      17.501   2.110  -2.248  1.00  0.00           H  
ATOM     72  HG3 MET A   5      17.250   2.669  -3.905  1.00  0.00           H  
ATOM     73  HE1 MET A   5      19.762   5.222  -2.387  1.00  0.00           H  
ATOM     74  HE2 MET A   5      19.621   3.494  -1.995  1.00  0.00           H  
ATOM     75  HE3 MET A   5      19.448   4.040  -3.676  1.00  0.00           H  
ATOM     76  N   ALA A   6      13.186   2.526   0.206  1.00  0.00           N  
ATOM     77  CA  ALA A   6      11.805   2.610   0.641  1.00  0.00           C  
ATOM     78  C   ALA A   6      11.070   3.761  -0.046  1.00  0.00           C  
ATOM     79  O   ALA A   6      11.114   4.892   0.447  1.00  0.00           O  
ATOM     80  CB  ALA A   6      11.753   2.722   2.170  1.00  0.00           C  
ATOM     81  H   ALA A   6      13.896   2.640   0.910  1.00  0.00           H  
ATOM     82  HA  ALA A   6      11.323   1.677   0.364  1.00  0.00           H  
ATOM     83  HB1 ALA A   6      12.159   1.815   2.620  1.00  0.00           H  
ATOM     84  HB2 ALA A   6      12.329   3.580   2.515  1.00  0.00           H  
ATOM     85  HB3 ALA A   6      10.719   2.836   2.493  1.00  0.00           H  
ATOM     86  N   ASP A   7      10.417   3.493  -1.171  1.00  0.00           N  
ATOM     87  CA  ASP A   7       9.641   4.429  -1.971  1.00  0.00           C  
ATOM     88  C   ASP A   7       8.175   3.991  -2.058  1.00  0.00           C  
ATOM     89  O   ASP A   7       7.260   4.814  -2.102  1.00  0.00           O  
ATOM     90  CB  ASP A   7      10.243   4.583  -3.368  1.00  0.00           C  
ATOM     91  CG  ASP A   7      10.070   3.367  -4.283  1.00  0.00           C  
ATOM     92  OD1 ASP A   7       8.947   3.080  -4.753  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      11.088   2.704  -4.567  1.00  0.00           O  
ATOM     94  H   ASP A   7      10.447   2.532  -1.508  1.00  0.00           H  
ATOM     95  HA  ASP A   7       9.700   5.398  -1.481  1.00  0.00           H  
ATOM     96  HB2 ASP A   7       9.755   5.428  -3.832  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      11.302   4.824  -3.274  1.00  0.00           H  
ATOM     98  N   GLU A   8       7.931   2.684  -1.988  1.00  0.00           N  
ATOM     99  CA  GLU A   8       6.623   2.039  -2.055  1.00  0.00           C  
ATOM    100  C   GLU A   8       5.805   2.270  -0.775  1.00  0.00           C  
ATOM    101  O   GLU A   8       4.727   1.698  -0.614  1.00  0.00           O  
ATOM    102  CB  GLU A   8       6.746   0.545  -2.405  1.00  0.00           C  
ATOM    103  CG  GLU A   8       7.704  -0.241  -1.494  1.00  0.00           C  
ATOM    104  CD  GLU A   8       9.152  -0.059  -1.934  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       9.505  -0.581  -3.017  1.00  0.00           O  
ATOM    106  OE2 GLU A   8       9.872   0.689  -1.238  1.00  0.00           O  
ATOM    107  H   GLU A   8       8.746   2.080  -1.951  1.00  0.00           H  
ATOM    108  HA  GLU A   8       6.081   2.512  -2.876  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       5.754   0.096  -2.344  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       7.068   0.454  -3.443  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       7.579   0.102  -0.467  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       7.460  -1.303  -1.529  1.00  0.00           H  
ATOM    113  N   GLU A   9       6.311   3.067   0.164  1.00  0.00           N  
ATOM    114  CA  GLU A   9       5.673   3.396   1.435  1.00  0.00           C  
ATOM    115  C   GLU A   9       5.347   4.890   1.547  1.00  0.00           C  
ATOM    116  O   GLU A   9       4.906   5.361   2.596  1.00  0.00           O  
ATOM    117  CB  GLU A   9       6.573   2.897   2.577  1.00  0.00           C  
ATOM    118  CG  GLU A   9       6.620   1.362   2.623  1.00  0.00           C  
ATOM    119  CD  GLU A   9       7.653   0.862   3.628  1.00  0.00           C  
ATOM    120  OE1 GLU A   9       8.844   1.222   3.477  1.00  0.00           O  
ATOM    121  OE2 GLU A   9       7.293   0.100   4.550  1.00  0.00           O  
ATOM    122  H   GLU A   9       7.204   3.491  -0.050  1.00  0.00           H  
ATOM    123  HA  GLU A   9       4.717   2.889   1.488  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       7.578   3.296   2.428  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       6.199   3.261   3.534  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       5.631   0.986   2.885  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       6.883   0.962   1.644  1.00  0.00           H  
ATOM    128  N   LYS A  10       5.548   5.644   0.466  1.00  0.00           N  
ATOM    129  CA  LYS A  10       5.309   7.091   0.370  1.00  0.00           C  
ATOM    130  C   LYS A  10       3.850   7.441   0.064  1.00  0.00           C  
ATOM    131  O   LYS A  10       3.586   8.491  -0.530  1.00  0.00           O  
ATOM    132  CB  LYS A  10       6.307   7.725  -0.621  1.00  0.00           C  
ATOM    133  CG  LYS A  10       7.797   7.448  -0.335  1.00  0.00           C  
ATOM    134  CD  LYS A  10       8.357   8.210   0.868  1.00  0.00           C  
ATOM    135  CE  LYS A  10       8.043   7.510   2.191  1.00  0.00           C  
ATOM    136  NZ  LYS A  10       8.289   8.382   3.352  1.00  0.00           N  
ATOM    137  H   LYS A  10       5.904   5.144  -0.339  1.00  0.00           H  
ATOM    138  HA  LYS A  10       5.470   7.545   1.345  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       6.091   7.358  -1.620  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       6.155   8.806  -0.640  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       7.979   6.383  -0.198  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       8.355   7.764  -1.213  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       9.441   8.267   0.765  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       7.954   9.222   0.866  1.00  0.00           H  
ATOM    145  HE2 LYS A  10       7.000   7.214   2.222  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       8.636   6.603   2.265  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10       8.144   7.865   4.212  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10       7.607   9.138   3.316  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10       9.214   8.784   3.315  1.00  0.00           H  
ATOM    150  N   LEU A  11       2.907   6.560   0.404  1.00  0.00           N  
ATOM    151  CA  LEU A  11       1.489   6.772   0.197  1.00  0.00           C  
ATOM    152  C   LEU A  11       1.007   8.056   0.895  1.00  0.00           C  
ATOM    153  O   LEU A  11       1.578   8.464   1.910  1.00  0.00           O  
ATOM    154  CB  LEU A  11       0.702   5.596   0.810  1.00  0.00           C  
ATOM    155  CG  LEU A  11       0.973   4.211   0.216  1.00  0.00           C  
ATOM    156  CD1 LEU A  11       0.054   3.201   0.908  1.00  0.00           C  
ATOM    157  CD2 LEU A  11       0.710   4.146  -1.286  1.00  0.00           C  
ATOM    158  H   LEU A  11       3.146   5.709   0.875  1.00  0.00           H  
ATOM    159  HA  LEU A  11       1.314   6.844  -0.875  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       0.938   5.560   1.874  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -0.364   5.798   0.730  1.00  0.00           H  
ATOM    162  HG  LEU A  11       2.011   3.940   0.413  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -0.972   3.305   0.561  1.00  0.00           H  
ATOM    164 HD12 LEU A  11       0.077   3.356   1.983  1.00  0.00           H  
ATOM    165 HD13 LEU A  11       0.400   2.199   0.699  1.00  0.00           H  
ATOM    166 HD21 LEU A  11       1.235   4.936  -1.821  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -0.357   4.214  -1.469  1.00  0.00           H  
ATOM    168 HD23 LEU A  11       1.072   3.207  -1.684  1.00  0.00           H  
ATOM    169  N   PRO A  12      -0.075   8.660   0.389  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -0.696   9.858   0.932  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.514   9.503   2.180  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.688   8.314   2.495  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.630  10.327  -0.191  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -2.017   9.055  -0.917  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -0.768   8.219  -0.802  1.00  0.00           C  
ATOM    176  HA  PRO A  12       0.044  10.626   1.158  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -2.539  10.821   0.136  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -1.074  10.981  -0.844  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -2.814   8.569  -0.372  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -2.301   9.222  -1.952  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.053   7.176  -0.709  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -0.136   8.386  -1.673  1.00  0.00           H  
ATOM    183  N   PRO A  13      -2.064  10.506   2.886  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -2.894  10.252   4.051  1.00  0.00           C  
ATOM    185  C   PRO A  13      -4.142   9.484   3.591  1.00  0.00           C  
ATOM    186  O   PRO A  13      -4.520   9.507   2.414  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -3.234  11.629   4.632  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -3.086  12.565   3.434  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -1.941  11.938   2.654  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -2.346   9.661   4.786  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -4.242  11.669   5.048  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -2.501  11.890   5.396  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -3.997  12.540   2.834  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.848  13.584   3.730  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.011  12.222   1.606  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -0.990  12.277   3.063  1.00  0.00           H  
ATOM    197  N   GLY A  14      -4.790   8.787   4.515  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -5.984   7.998   4.258  1.00  0.00           C  
ATOM    199  C   GLY A  14      -5.659   6.606   3.712  1.00  0.00           C  
ATOM    200  O   GLY A  14      -6.472   5.694   3.859  1.00  0.00           O  
ATOM    201  H   GLY A  14      -4.436   8.800   5.461  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -6.516   7.894   5.198  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -6.629   8.520   3.550  1.00  0.00           H  
ATOM    204  N   TRP A  15      -4.498   6.424   3.074  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -4.052   5.149   2.526  1.00  0.00           C  
ATOM    206  C   TRP A  15      -3.115   4.476   3.523  1.00  0.00           C  
ATOM    207  O   TRP A  15      -2.435   5.141   4.301  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -3.378   5.328   1.160  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -4.298   5.597   0.007  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -4.806   6.800  -0.318  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -4.828   4.671  -0.991  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -5.593   6.695  -1.447  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -5.683   5.391  -1.876  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -4.680   3.293  -1.236  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -6.381   4.769  -2.922  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -5.353   2.658  -2.296  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -6.223   3.390  -3.122  1.00  0.00           C  
ATOM    218  H   TRP A  15      -3.876   7.216   2.996  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -4.904   4.496   2.391  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -2.626   6.115   1.220  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -2.852   4.406   0.930  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -4.625   7.704   0.246  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -6.037   7.492  -1.894  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -4.044   2.725  -0.582  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -7.048   5.338  -3.554  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -5.222   1.601  -2.465  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -6.787   2.894  -3.899  1.00  0.00           H  
ATOM    228  N   GLU A  16      -3.017   3.154   3.430  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -2.208   2.282   4.271  1.00  0.00           C  
ATOM    230  C   GLU A  16      -1.576   1.207   3.407  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.254   0.500   2.664  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -3.076   1.569   5.321  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -3.571   2.509   6.415  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -2.692   2.502   7.654  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -1.655   3.200   7.684  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -3.058   1.810   8.633  1.00  0.00           O  
ATOM    237  H   GLU A  16      -3.627   2.695   2.762  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -1.438   2.863   4.781  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -3.938   1.118   4.826  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -2.505   0.762   5.783  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -3.609   3.520   6.021  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -4.567   2.181   6.711  1.00  0.00           H  
ATOM    243  N   LYS A  17      -0.264   1.084   3.495  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.514   0.095   2.770  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.360  -1.194   3.563  1.00  0.00           C  
ATOM    246  O   LYS A  17       0.917  -1.312   4.659  1.00  0.00           O  
ATOM    247  CB  LYS A  17       1.949   0.608   2.684  1.00  0.00           C  
ATOM    248  CG  LYS A  17       2.734   0.046   1.505  1.00  0.00           C  
ATOM    249  CD  LYS A  17       3.041  -1.454   1.532  1.00  0.00           C  
ATOM    250  CE  LYS A  17       4.552  -1.717   1.510  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       5.221  -1.271   0.264  1.00  0.00           N  
ATOM    252  H   LYS A  17       0.204   1.717   4.125  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.096  -0.030   1.770  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       1.879   1.683   2.520  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       2.481   0.427   3.617  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       2.154   0.239   0.615  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       3.658   0.614   1.437  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       2.639  -1.908   2.434  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       2.545  -1.920   0.677  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       4.998  -1.192   2.359  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       4.731  -2.786   1.641  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       4.984  -1.843  -0.548  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       6.225  -1.376   0.396  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       5.027  -0.299   0.052  1.00  0.00           H  
ATOM    265  N   ARG A  18      -0.434  -2.132   3.059  1.00  0.00           N  
ATOM    266  CA  ARG A  18      -0.693  -3.406   3.728  1.00  0.00           C  
ATOM    267  C   ARG A  18      -0.361  -4.558   2.795  1.00  0.00           C  
ATOM    268  O   ARG A  18       0.100  -4.388   1.665  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -2.145  -3.452   4.271  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -2.410  -2.445   5.400  1.00  0.00           C  
ATOM    271  CD  ARG A  18      -2.055  -3.057   6.755  1.00  0.00           C  
ATOM    272  NE  ARG A  18      -3.188  -3.778   7.373  1.00  0.00           N  
ATOM    273  CZ  ARG A  18      -3.357  -3.958   8.690  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -2.473  -3.489   9.564  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -4.415  -4.613   9.159  1.00  0.00           N  
ATOM    276  H   ARG A  18      -0.844  -1.965   2.144  1.00  0.00           H  
ATOM    277  HA  ARG A  18      -0.017  -3.501   4.580  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -2.845  -3.252   3.473  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -2.383  -4.451   4.637  1.00  0.00           H  
ATOM    280  HG2 ARG A  18      -1.816  -1.546   5.249  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -3.455  -2.137   5.394  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -1.215  -3.735   6.630  1.00  0.00           H  
ATOM    283  HD3 ARG A  18      -1.721  -2.255   7.400  1.00  0.00           H  
ATOM    284  HE  ARG A  18      -3.903  -4.133   6.739  1.00  0.00           H  
ATOM    285 HH11 ARG A  18      -1.658  -2.948   9.271  1.00  0.00           H  
ATOM    286 HH12 ARG A  18      -2.640  -3.538  10.564  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -5.117  -5.024   8.543  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -4.539  -4.778  10.145  1.00  0.00           H  
ATOM    289  N   MET A  19      -0.591  -5.763   3.285  1.00  0.00           N  
ATOM    290  CA  MET A  19      -0.334  -6.998   2.581  1.00  0.00           C  
ATOM    291  C   MET A  19      -1.577  -7.881   2.617  1.00  0.00           C  
ATOM    292  O   MET A  19      -2.282  -7.951   3.622  1.00  0.00           O  
ATOM    293  CB  MET A  19       0.881  -7.637   3.256  1.00  0.00           C  
ATOM    294  CG  MET A  19       1.510  -8.739   2.415  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.829  -9.649   3.264  1.00  0.00           S  
ATOM    296  CE  MET A  19       4.017  -8.313   3.575  1.00  0.00           C  
ATOM    297  H   MET A  19      -0.961  -5.822   4.225  1.00  0.00           H  
ATOM    298  HA  MET A  19      -0.082  -6.779   1.546  1.00  0.00           H  
ATOM    299  HB2 MET A  19       1.633  -6.866   3.419  1.00  0.00           H  
ATOM    300  HB3 MET A  19       0.584  -8.044   4.221  1.00  0.00           H  
ATOM    301  HG2 MET A  19       0.727  -9.442   2.147  1.00  0.00           H  
ATOM    302  HG3 MET A  19       1.912  -8.300   1.501  1.00  0.00           H  
ATOM    303  HE1 MET A  19       4.924  -8.725   4.013  1.00  0.00           H  
ATOM    304  HE2 MET A  19       4.275  -7.818   2.642  1.00  0.00           H  
ATOM    305  HE3 MET A  19       3.588  -7.588   4.268  1.00  0.00           H  
ATOM    306  N   SER A  20      -1.879  -8.533   1.494  1.00  0.00           N  
ATOM    307  CA  SER A  20      -3.008  -9.432   1.334  1.00  0.00           C  
ATOM    308  C   SER A  20      -2.741 -10.592   2.273  1.00  0.00           C  
ATOM    309  O   SER A  20      -1.811 -11.360   2.035  1.00  0.00           O  
ATOM    310  CB  SER A  20      -3.115  -9.904  -0.126  1.00  0.00           C  
ATOM    311  OG  SER A  20      -4.090 -10.921  -0.245  1.00  0.00           O  
ATOM    312  H   SER A  20      -1.263  -8.431   0.695  1.00  0.00           H  
ATOM    313  HA  SER A  20      -3.932  -8.928   1.617  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -3.363  -9.063  -0.771  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -2.157 -10.307  -0.442  1.00  0.00           H  
ATOM    316  HG  SER A  20      -4.421 -10.963  -1.161  1.00  0.00           H  
ATOM    317  N   ARG A  21      -3.529 -10.725   3.339  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -3.365 -11.806   4.308  1.00  0.00           C  
ATOM    319  C   ARG A  21      -3.628 -13.180   3.695  1.00  0.00           C  
ATOM    320  O   ARG A  21      -3.400 -14.169   4.387  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -4.278 -11.558   5.518  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -3.825 -10.369   6.376  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -2.550 -10.630   7.188  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -2.745 -11.638   8.245  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -1.808 -12.013   9.122  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -0.594 -11.477   9.076  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -2.091 -12.912  10.054  1.00  0.00           N  
ATOM    328  H   ARG A  21      -4.275 -10.057   3.480  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -2.322 -11.819   4.634  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -5.287 -11.361   5.157  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -4.315 -12.448   6.147  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -3.666  -9.498   5.741  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -4.629 -10.130   7.065  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -1.747 -10.950   6.525  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -2.247  -9.693   7.654  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -3.638 -12.116   8.278  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -0.326 -10.820   8.345  1.00  0.00           H  
ATOM    338 HH12 ARG A  21       0.131 -11.718   9.746  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -3.001 -13.388  10.057  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -1.397 -13.255  10.716  1.00  0.00           H  
ATOM    341  N   SER A  22      -4.131 -13.263   2.464  1.00  0.00           N  
ATOM    342  CA  SER A  22      -4.401 -14.518   1.789  1.00  0.00           C  
ATOM    343  C   SER A  22      -3.081 -15.201   1.424  1.00  0.00           C  
ATOM    344  O   SER A  22      -2.815 -16.285   1.932  1.00  0.00           O  
ATOM    345  CB  SER A  22      -5.261 -14.219   0.560  1.00  0.00           C  
ATOM    346  OG  SER A  22      -6.434 -13.554   0.991  1.00  0.00           O  
ATOM    347  H   SER A  22      -4.315 -12.431   1.923  1.00  0.00           H  
ATOM    348  HA  SER A  22      -4.956 -15.179   2.458  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -4.715 -13.577  -0.133  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -5.523 -15.142   0.048  1.00  0.00           H  
ATOM    351  HG  SER A  22      -6.962 -14.209   1.505  1.00  0.00           H  
ATOM    352  N   SER A  23      -2.190 -14.526   0.683  1.00  0.00           N  
ATOM    353  CA  SER A  23      -0.907 -15.105   0.259  1.00  0.00           C  
ATOM    354  C   SER A  23       0.322 -14.240   0.551  1.00  0.00           C  
ATOM    355  O   SER A  23       1.438 -14.681   0.294  1.00  0.00           O  
ATOM    356  CB  SER A  23      -0.983 -15.451  -1.232  1.00  0.00           C  
ATOM    357  OG  SER A  23      -2.142 -16.220  -1.492  1.00  0.00           O  
ATOM    358  H   SER A  23      -2.466 -13.642   0.291  1.00  0.00           H  
ATOM    359  HA  SER A  23      -0.744 -16.040   0.794  1.00  0.00           H  
ATOM    360  HB2 SER A  23      -1.019 -14.533  -1.822  1.00  0.00           H  
ATOM    361  HB3 SER A  23      -0.099 -16.023  -1.517  1.00  0.00           H  
ATOM    362  HG  SER A  23      -2.146 -16.433  -2.451  1.00  0.00           H  
ATOM    363  N   GLY A  24       0.155 -13.021   1.064  1.00  0.00           N  
ATOM    364  CA  GLY A  24       1.260 -12.131   1.385  1.00  0.00           C  
ATOM    365  C   GLY A  24       1.568 -11.193   0.225  1.00  0.00           C  
ATOM    366  O   GLY A  24       2.728 -10.877  -0.020  1.00  0.00           O  
ATOM    367  H   GLY A  24      -0.773 -12.670   1.264  1.00  0.00           H  
ATOM    368  HA2 GLY A  24       0.994 -11.558   2.270  1.00  0.00           H  
ATOM    369  HA3 GLY A  24       2.154 -12.714   1.621  1.00  0.00           H  
ATOM    370  N   ARG A  25       0.551 -10.741  -0.520  1.00  0.00           N  
ATOM    371  CA  ARG A  25       0.746  -9.864  -1.672  1.00  0.00           C  
ATOM    372  C   ARG A  25       0.628  -8.409  -1.246  1.00  0.00           C  
ATOM    373  O   ARG A  25      -0.428  -8.007  -0.768  1.00  0.00           O  
ATOM    374  CB  ARG A  25      -0.257 -10.271  -2.770  1.00  0.00           C  
ATOM    375  CG  ARG A  25       0.425 -11.138  -3.838  1.00  0.00           C  
ATOM    376  CD  ARG A  25       1.351 -10.296  -4.720  1.00  0.00           C  
ATOM    377  NE  ARG A  25       2.151 -11.129  -5.620  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       2.928 -10.668  -6.602  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       3.039  -9.363  -6.829  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       3.583 -11.548  -7.346  1.00  0.00           N  
ATOM    381  H   ARG A  25      -0.399 -11.002  -0.288  1.00  0.00           H  
ATOM    382  HA  ARG A  25       1.764 -10.018  -2.044  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      -1.085 -10.839  -2.344  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      -0.686  -9.385  -3.227  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       0.993 -11.934  -3.353  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      -0.337 -11.597  -4.468  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       0.746  -9.603  -5.308  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       2.039  -9.719  -4.104  1.00  0.00           H  
ATOM    389  HE  ARG A  25       2.082 -12.140  -5.517  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       2.597  -8.673  -6.218  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       3.562  -9.017  -7.632  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       3.519 -12.535  -7.092  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       4.064 -11.302  -8.206  1.00  0.00           H  
ATOM    394  N   VAL A  26       1.699  -7.632  -1.349  1.00  0.00           N  
ATOM    395  CA  VAL A  26       1.721  -6.225  -0.955  1.00  0.00           C  
ATOM    396  C   VAL A  26       0.818  -5.374  -1.855  1.00  0.00           C  
ATOM    397  O   VAL A  26       0.804  -5.578  -3.073  1.00  0.00           O  
ATOM    398  CB  VAL A  26       3.174  -5.705  -0.986  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       3.271  -4.326  -0.331  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       4.126  -6.635  -0.226  1.00  0.00           C  
ATOM    401  H   VAL A  26       2.546  -8.004  -1.752  1.00  0.00           H  
ATOM    402  HA  VAL A  26       1.358  -6.156   0.068  1.00  0.00           H  
ATOM    403  HB  VAL A  26       3.516  -5.633  -2.020  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       2.846  -4.353   0.673  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       4.316  -4.026  -0.276  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       2.740  -3.593  -0.939  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       3.731  -6.842   0.767  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       4.252  -7.565  -0.779  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       5.109  -6.172  -0.135  1.00  0.00           H  
ATOM    410  N   TYR A  27       0.069  -4.441  -1.253  1.00  0.00           N  
ATOM    411  CA  TYR A  27      -0.826  -3.509  -1.942  1.00  0.00           C  
ATOM    412  C   TYR A  27      -1.060  -2.263  -1.065  1.00  0.00           C  
ATOM    413  O   TYR A  27      -0.426  -2.095  -0.019  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -2.126  -4.193  -2.409  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -3.142  -4.526  -1.333  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -2.861  -5.531  -0.392  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -4.383  -3.861  -1.292  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -3.796  -5.861   0.600  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -5.318  -4.176  -0.289  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -5.029  -5.176   0.662  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -5.954  -5.470   1.615  1.00  0.00           O  
ATOM    422  H   TYR A  27       0.114  -4.319  -0.233  1.00  0.00           H  
ATOM    423  HA  TYR A  27      -0.299  -3.170  -2.836  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -2.600  -3.546  -3.147  1.00  0.00           H  
ATOM    425  HB3 TYR A  27      -1.870  -5.115  -2.933  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -1.911  -6.043  -0.417  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -4.617  -3.093  -2.018  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -3.541  -6.630   1.308  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -6.253  -3.639  -0.222  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -5.583  -5.876   2.406  1.00  0.00           H  
ATOM    431  N   TYR A  28      -1.920  -1.347  -1.515  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -2.277  -0.112  -0.824  1.00  0.00           C  
ATOM    433  C   TYR A  28      -3.771  -0.170  -0.480  1.00  0.00           C  
ATOM    434  O   TYR A  28      -4.575  -0.626  -1.294  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -1.907   1.072  -1.726  1.00  0.00           C  
ATOM    436  CG  TYR A  28      -0.536   0.956  -2.373  1.00  0.00           C  
ATOM    437  CD1 TYR A  28       0.584   0.679  -1.573  1.00  0.00           C  
ATOM    438  CD2 TYR A  28      -0.370   1.138  -3.758  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       1.877   0.705  -2.124  1.00  0.00           C  
ATOM    440  CE2 TYR A  28       0.921   1.131  -4.322  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       2.053   0.945  -3.502  1.00  0.00           C  
ATOM    442  OH  TYR A  28       3.308   1.130  -4.002  1.00  0.00           O  
ATOM    443  H   TYR A  28      -2.422  -1.494  -2.374  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -1.708  -0.035   0.103  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -2.662   1.186  -2.502  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -1.926   1.983  -1.129  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       0.437   0.495  -0.520  1.00  0.00           H  
ATOM    448  HD2 TYR A  28      -1.235   1.312  -4.385  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       2.739   0.598  -1.487  1.00  0.00           H  
ATOM    450  HE2 TYR A  28       1.055   1.312  -5.378  1.00  0.00           H  
ATOM    451  HH  TYR A  28       3.664   0.385  -4.525  1.00  0.00           H  
ATOM    452  N   PHE A  29      -4.174   0.287   0.711  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -5.565   0.269   1.180  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.994   1.581   1.813  1.00  0.00           C  
ATOM    455  O   PHE A  29      -5.414   2.018   2.798  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -5.768  -0.901   2.166  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -6.983  -0.866   3.091  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -8.243  -0.385   2.671  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -6.845  -1.337   4.413  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -9.328  -0.352   3.559  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -7.937  -1.314   5.298  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -9.180  -0.816   4.874  1.00  0.00           C  
ATOM    463  H   PHE A  29      -3.463   0.649   1.350  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -6.214   0.114   0.328  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -5.804  -1.830   1.601  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -4.884  -0.945   2.804  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -8.416  -0.002   1.679  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -5.897  -1.719   4.763  1.00  0.00           H  
ATOM    469  HE1 PHE A  29     -10.280   0.041   3.228  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -7.821  -1.679   6.308  1.00  0.00           H  
ATOM    471  HZ  PHE A  29     -10.024  -0.785   5.550  1.00  0.00           H  
ATOM    472  N   ASN A  30      -7.009   2.215   1.241  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -7.564   3.462   1.735  1.00  0.00           C  
ATOM    474  C   ASN A  30      -8.679   3.147   2.719  1.00  0.00           C  
ATOM    475  O   ASN A  30      -9.802   2.832   2.323  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -8.080   4.370   0.624  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -8.267   5.770   1.200  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -9.044   5.941   2.128  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -7.610   6.794   0.709  1.00  0.00           N  
ATOM    480  H   ASN A  30      -7.459   1.808   0.425  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -6.788   4.006   2.254  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -7.456   4.270  -0.260  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -9.046   4.044   0.274  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -6.936   6.651  -0.029  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -7.772   7.711   1.097  1.00  0.00           H  
ATOM    486  N   HIS A  31      -8.366   3.196   4.005  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -9.318   2.925   5.070  1.00  0.00           C  
ATOM    488  C   HIS A  31     -10.260   4.111   5.334  1.00  0.00           C  
ATOM    489  O   HIS A  31     -11.268   3.934   6.021  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -8.554   2.510   6.336  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -7.604   3.547   6.886  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -7.748   4.221   8.076  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -6.427   3.961   6.318  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -6.677   5.021   8.213  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -5.848   4.909   7.165  1.00  0.00           N  
ATOM    496  H   HIS A  31      -7.425   3.468   4.246  1.00  0.00           H  
ATOM    497  HA  HIS A  31      -9.936   2.080   4.764  1.00  0.00           H  
ATOM    498  HB2 HIS A  31      -9.280   2.255   7.107  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -7.984   1.606   6.119  1.00  0.00           H  
ATOM    500  HD1 HIS A  31      -8.535   4.187   8.712  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -6.005   3.611   5.386  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -6.529   5.712   9.024  1.00  0.00           H  
ATOM    503  N   ILE A  32      -9.960   5.298   4.802  1.00  0.00           N  
ATOM    504  CA  ILE A  32     -10.735   6.529   4.958  1.00  0.00           C  
ATOM    505  C   ILE A  32     -11.924   6.572   4.002  1.00  0.00           C  
ATOM    506  O   ILE A  32     -12.979   7.091   4.366  1.00  0.00           O  
ATOM    507  CB  ILE A  32      -9.774   7.734   4.728  1.00  0.00           C  
ATOM    508  CG1 ILE A  32      -9.236   8.281   6.059  1.00  0.00           C  
ATOM    509  CG2 ILE A  32     -10.350   8.923   3.935  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -8.531   7.231   6.913  1.00  0.00           C  
ATOM    511  H   ILE A  32      -9.120   5.382   4.237  1.00  0.00           H  
ATOM    512  HA  ILE A  32     -11.136   6.576   5.970  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -8.915   7.392   4.152  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -8.512   9.064   5.837  1.00  0.00           H  
ATOM    515 HG13 ILE A  32     -10.054   8.711   6.634  1.00  0.00           H  
ATOM    516 HG21 ILE A  32     -10.574   8.619   2.910  1.00  0.00           H  
ATOM    517 HG22 ILE A  32     -11.251   9.305   4.417  1.00  0.00           H  
ATOM    518 HG23 ILE A  32      -9.615   9.727   3.883  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -7.979   7.731   7.706  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -9.260   6.555   7.359  1.00  0.00           H  
ATOM    521 HD13 ILE A  32      -7.837   6.662   6.296  1.00  0.00           H  
ATOM    522  N   THR A  33     -11.785   5.985   2.817  1.00  0.00           N  
ATOM    523  CA  THR A  33     -12.791   5.972   1.767  1.00  0.00           C  
ATOM    524  C   THR A  33     -13.190   4.555   1.344  1.00  0.00           C  
ATOM    525  O   THR A  33     -14.121   4.410   0.553  1.00  0.00           O  
ATOM    526  CB  THR A  33     -12.217   6.850   0.638  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -13.206   7.421  -0.186  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -11.217   6.087  -0.213  1.00  0.00           C  
ATOM    529  H   THR A  33     -10.877   5.587   2.600  1.00  0.00           H  
ATOM    530  HA  THR A  33     -13.693   6.451   2.138  1.00  0.00           H  
ATOM    531  HB  THR A  33     -11.681   7.680   1.096  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -12.776   7.644  -1.039  1.00  0.00           H  
ATOM    533 HG21 THR A  33     -10.714   5.367   0.424  1.00  0.00           H  
ATOM    534 HG22 THR A  33     -10.479   6.780  -0.614  1.00  0.00           H  
ATOM    535 HG23 THR A  33     -11.733   5.563  -1.016  1.00  0.00           H  
ATOM    536  N   ASN A  34     -12.548   3.523   1.908  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -12.801   2.109   1.634  1.00  0.00           C  
ATOM    538  C   ASN A  34     -12.464   1.744   0.185  1.00  0.00           C  
ATOM    539  O   ASN A  34     -13.256   1.093  -0.502  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -14.243   1.776   2.049  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -14.474   0.287   2.202  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -13.809  -0.369   2.996  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -15.425  -0.289   1.493  1.00  0.00           N  
ATOM    544  H   ASN A  34     -11.788   3.713   2.546  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -12.131   1.523   2.271  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -14.428   2.259   3.005  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -14.941   2.176   1.317  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -16.019   0.214   0.845  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -15.549  -1.289   1.617  1.00  0.00           H  
ATOM    550  N   ALA A  35     -11.302   2.204  -0.291  1.00  0.00           N  
ATOM    551  CA  ALA A  35     -10.796   1.964  -1.640  1.00  0.00           C  
ATOM    552  C   ALA A  35      -9.370   1.414  -1.566  1.00  0.00           C  
ATOM    553  O   ALA A  35      -8.478   2.071  -1.051  1.00  0.00           O  
ATOM    554  CB  ALA A  35     -10.833   3.275  -2.428  1.00  0.00           C  
ATOM    555  H   ALA A  35     -10.712   2.726   0.347  1.00  0.00           H  
ATOM    556  HA  ALA A  35     -11.428   1.236  -2.153  1.00  0.00           H  
ATOM    557  HB1 ALA A  35     -11.852   3.664  -2.434  1.00  0.00           H  
ATOM    558  HB2 ALA A  35     -10.159   4.002  -1.972  1.00  0.00           H  
ATOM    559  HB3 ALA A  35     -10.498   3.098  -3.449  1.00  0.00           H  
ATOM    560  N   SER A  36      -9.108   0.221  -2.073  1.00  0.00           N  
ATOM    561  CA  SER A  36      -7.794  -0.401  -2.054  1.00  0.00           C  
ATOM    562  C   SER A  36      -7.416  -1.015  -3.390  1.00  0.00           C  
ATOM    563  O   SER A  36      -8.250  -1.632  -4.064  1.00  0.00           O  
ATOM    564  CB  SER A  36      -7.738  -1.453  -0.939  1.00  0.00           C  
ATOM    565  OG  SER A  36      -8.378  -2.683  -1.209  1.00  0.00           O  
ATOM    566  H   SER A  36      -9.890  -0.238  -2.471  1.00  0.00           H  
ATOM    567  HA  SER A  36      -7.051   0.364  -1.822  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -6.695  -1.668  -0.744  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -8.159  -1.038  -0.034  1.00  0.00           H  
ATOM    570  HG  SER A  36      -9.334  -2.503  -1.363  1.00  0.00           H  
ATOM    571  N   GLN A  37      -6.135  -0.920  -3.741  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -5.547  -1.457  -4.945  1.00  0.00           C  
ATOM    573  C   GLN A  37      -4.029  -1.308  -4.899  1.00  0.00           C  
ATOM    574  O   GLN A  37      -3.477  -0.592  -4.070  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -6.136  -0.785  -6.188  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -6.282   0.748  -6.200  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -6.977   1.214  -7.486  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -7.045   0.476  -8.469  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -7.519   2.419  -7.522  1.00  0.00           N  
ATOM    580  H   GLN A  37      -5.480  -0.403  -3.166  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -5.784  -2.518  -4.997  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -5.518  -1.072  -7.031  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -7.124  -1.212  -6.332  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -6.882   1.064  -5.349  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -5.297   1.209  -6.125  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -7.474   3.081  -6.755  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -7.862   2.755  -8.408  1.00  0.00           H  
ATOM    588  N   TRP A  38      -3.343  -2.025  -5.781  1.00  0.00           N  
ATOM    589  CA  TRP A  38      -1.891  -1.998  -5.932  1.00  0.00           C  
ATOM    590  C   TRP A  38      -1.473  -0.738  -6.702  1.00  0.00           C  
ATOM    591  O   TRP A  38      -0.293  -0.392  -6.732  1.00  0.00           O  
ATOM    592  CB  TRP A  38      -1.472  -3.248  -6.710  1.00  0.00           C  
ATOM    593  CG  TRP A  38      -2.446  -3.680  -7.768  1.00  0.00           C  
ATOM    594  CD1 TRP A  38      -2.768  -2.998  -8.891  1.00  0.00           C  
ATOM    595  CD2 TRP A  38      -3.271  -4.879  -7.784  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -3.714  -3.703  -9.607  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -4.013  -4.902  -9.000  1.00  0.00           C  
ATOM    598  CE3 TRP A  38      -3.431  -5.969  -6.903  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -4.818  -5.991  -9.359  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -4.236  -7.065  -7.254  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -4.903  -7.090  -8.490  1.00  0.00           C  
ATOM    602  H   TRP A  38      -3.842  -2.603  -6.443  1.00  0.00           H  
ATOM    603  HA  TRP A  38      -1.402  -1.987  -4.956  1.00  0.00           H  
ATOM    604  HB2 TRP A  38      -0.498  -3.082  -7.171  1.00  0.00           H  
ATOM    605  HB3 TRP A  38      -1.359  -4.066  -5.997  1.00  0.00           H  
ATOM    606  HD1 TRP A  38      -2.346  -2.049  -9.201  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -4.127  -3.364 -10.470  1.00  0.00           H  
ATOM    608  HE3 TRP A  38      -2.906  -5.971  -5.956  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -5.320  -6.004 -10.316  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -4.321  -7.908  -6.584  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -5.466  -7.963  -8.781  1.00  0.00           H  
ATOM    612  N   GLU A  39      -2.429  -0.079  -7.356  1.00  0.00           N  
ATOM    613  CA  GLU A  39      -2.257   1.131  -8.131  1.00  0.00           C  
ATOM    614  C   GLU A  39      -1.938   2.247  -7.134  1.00  0.00           C  
ATOM    615  O   GLU A  39      -2.797   2.651  -6.347  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -3.558   1.354  -8.905  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -3.503   2.521  -9.883  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -4.850   2.691 -10.582  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -5.824   3.145  -9.946  1.00  0.00           O  
ATOM    620  OE2 GLU A  39      -4.936   2.397 -11.798  1.00  0.00           O  
ATOM    621  H   GLU A  39      -3.370  -0.425  -7.277  1.00  0.00           H  
ATOM    622  HA  GLU A  39      -1.431   0.998  -8.833  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -3.785   0.448  -9.466  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -4.363   1.529  -8.197  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -3.249   3.436  -9.350  1.00  0.00           H  
ATOM    626  HG3 GLU A  39      -2.730   2.325 -10.626  1.00  0.00           H  
ATOM    627  N   ARG A  40      -0.694   2.722  -7.146  1.00  0.00           N  
ATOM    628  CA  ARG A  40      -0.190   3.759  -6.262  1.00  0.00           C  
ATOM    629  C   ARG A  40      -1.053   5.025  -6.288  1.00  0.00           C  
ATOM    630  O   ARG A  40      -1.172   5.618  -7.364  1.00  0.00           O  
ATOM    631  CB  ARG A  40       1.254   4.020  -6.667  1.00  0.00           C  
ATOM    632  CG  ARG A  40       2.134   4.640  -5.584  1.00  0.00           C  
ATOM    633  CD  ARG A  40       3.579   4.487  -6.065  1.00  0.00           C  
ATOM    634  NE  ARG A  40       3.851   5.408  -7.177  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       4.365   6.636  -7.089  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       4.936   7.056  -5.968  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       4.274   7.438  -8.141  1.00  0.00           N  
ATOM    638  H   ARG A  40      -0.016   2.352  -7.806  1.00  0.00           H  
ATOM    639  HA  ARG A  40      -0.180   3.327  -5.270  1.00  0.00           H  
ATOM    640  HB2 ARG A  40       1.699   3.060  -6.904  1.00  0.00           H  
ATOM    641  HB3 ARG A  40       1.273   4.632  -7.566  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       1.883   5.690  -5.450  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       2.005   4.098  -4.646  1.00  0.00           H  
ATOM    644  HD2 ARG A  40       4.268   4.657  -5.248  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       3.716   3.459  -6.402  1.00  0.00           H  
ATOM    646  HE  ARG A  40       3.444   5.151  -8.069  1.00  0.00           H  
ATOM    647 HH11 ARG A  40       5.042   6.435  -5.169  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       5.291   8.001  -5.870  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       3.748   7.140  -8.959  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       4.540   8.421  -8.112  1.00  0.00           H  
ATOM    651  N   PRO A  41      -1.646   5.431  -5.153  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -2.493   6.615  -5.043  1.00  0.00           C  
ATOM    653  C   PRO A  41      -1.744   7.922  -5.296  1.00  0.00           C  
ATOM    654  O   PRO A  41      -0.531   7.932  -5.515  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -3.050   6.567  -3.624  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -1.969   5.826  -2.849  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -1.541   4.777  -3.858  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -3.314   6.542  -5.760  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -3.265   7.546  -3.200  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -3.955   5.972  -3.651  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -1.100   6.455  -2.651  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -2.345   5.407  -1.919  1.00  0.00           H  
ATOM    663  HD2 PRO A  41      -0.512   4.493  -3.652  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -2.209   3.914  -3.820  1.00  0.00           H  
ATOM    665  N   SER A  42      -2.479   9.033  -5.228  1.00  0.00           N  
ATOM    666  CA  SER A  42      -1.951  10.362  -5.463  1.00  0.00           C  
ATOM    667  C   SER A  42      -2.725  11.389  -4.638  1.00  0.00           C  
ATOM    668  O   SER A  42      -3.609  12.079  -5.144  1.00  0.00           O  
ATOM    669  CB  SER A  42      -1.991  10.647  -6.978  1.00  0.00           C  
ATOM    670  OG  SER A  42      -3.183  10.175  -7.607  1.00  0.00           O  
ATOM    671  H   SER A  42      -3.468   8.976  -5.032  1.00  0.00           H  
ATOM    672  HA  SER A  42      -0.908  10.401  -5.149  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -1.874  11.717  -7.154  1.00  0.00           H  
ATOM    674  HB3 SER A  42      -1.149  10.137  -7.444  1.00  0.00           H  
ATOM    675  HG  SER A  42      -3.918  10.742  -7.318  1.00  0.00           H  
ATOM    676  N   GLY A  43      -2.465  11.433  -3.333  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -3.086  12.379  -2.409  1.00  0.00           C  
ATOM    678  C   GLY A  43      -2.033  13.346  -1.892  1.00  0.00           C  
ATOM    679  O   GLY A  43      -2.421  14.279  -1.165  1.00  0.00           O  
ATOM    680  H   GLY A  43      -1.727  10.836  -2.970  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -3.858  12.962  -2.913  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -3.537  11.859  -1.568  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       9.306 -11.111  -1.181  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.181 -11.184  -0.012  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.313  -9.801   0.589  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.397  -8.981   0.474  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.630 -10.514  -1.915  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.747 -11.855   0.728  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.160 -11.555  -0.312  1.00  0.00           H  
ATOM      8  N   LEU A   2      11.427  -9.536   1.268  1.00  0.00           N  
ATOM      9  CA  LEU A   2      11.669  -8.244   1.888  1.00  0.00           C  
ATOM     10  C   LEU A   2      12.448  -7.354   0.932  1.00  0.00           C  
ATOM     11  O   LEU A   2      13.144  -7.832   0.027  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.397  -8.411   3.230  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.633  -9.303   4.231  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      12.467  -9.435   5.503  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      10.240  -8.766   4.572  1.00  0.00           C  
ATOM     16  H   LEU A   2      12.168 -10.228   1.339  1.00  0.00           H  
ATOM     17  HA  LEU A   2      10.712  -7.762   2.080  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      13.384  -8.836   3.046  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      12.538  -7.424   3.672  1.00  0.00           H  
ATOM     20  HG  LEU A   2      11.514 -10.301   3.814  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.933  -9.996   6.266  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      12.725  -8.447   5.885  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      13.377  -9.977   5.257  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       9.760  -9.415   5.300  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       9.610  -8.753   3.683  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      10.314  -7.756   4.975  1.00  0.00           H  
ATOM     27  N   GLU A   3      12.365  -6.051   1.165  1.00  0.00           N  
ATOM     28  CA  GLU A   3      13.005  -4.995   0.390  1.00  0.00           C  
ATOM     29  C   GLU A   3      13.730  -4.040   1.342  1.00  0.00           C  
ATOM     30  O   GLU A   3      13.681  -4.225   2.561  1.00  0.00           O  
ATOM     31  CB  GLU A   3      11.929  -4.258  -0.413  1.00  0.00           C  
ATOM     32  CG  GLU A   3      11.200  -5.134  -1.448  1.00  0.00           C  
ATOM     33  CD  GLU A   3       9.943  -4.458  -2.002  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       9.324  -3.645  -1.278  1.00  0.00           O  
ATOM     35  OE2 GLU A   3       9.518  -4.793  -3.136  1.00  0.00           O  
ATOM     36  H   GLU A   3      11.774  -5.739   1.933  1.00  0.00           H  
ATOM     37  HA  GLU A   3      13.738  -5.422  -0.292  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      11.214  -3.883   0.314  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      12.370  -3.408  -0.932  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      11.884  -5.360  -2.265  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      10.894  -6.076  -0.993  1.00  0.00           H  
ATOM     42  N   HIS A   4      14.411  -3.027   0.798  1.00  0.00           N  
ATOM     43  CA  HIS A   4      15.152  -2.054   1.596  1.00  0.00           C  
ATOM     44  C   HIS A   4      14.898  -0.600   1.188  1.00  0.00           C  
ATOM     45  O   HIS A   4      15.004   0.275   2.047  1.00  0.00           O  
ATOM     46  CB  HIS A   4      16.658  -2.344   1.491  1.00  0.00           C  
ATOM     47  CG  HIS A   4      17.197  -3.412   2.412  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      16.918  -4.762   2.394  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      18.131  -3.199   3.390  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      17.663  -5.346   3.346  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      18.410  -4.433   3.991  1.00  0.00           N  
ATOM     52  H   HIS A   4      14.409  -2.922  -0.208  1.00  0.00           H  
ATOM     53  HA  HIS A   4      14.861  -2.139   2.644  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      16.920  -2.589   0.460  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      17.179  -1.425   1.752  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      16.278  -5.275   1.786  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      18.574  -2.244   3.646  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      17.661  -6.407   3.556  1.00  0.00           H  
ATOM     59  N   MET A   5      14.603  -0.318  -0.083  1.00  0.00           N  
ATOM     60  CA  MET A   5      14.364   1.039  -0.569  1.00  0.00           C  
ATOM     61  C   MET A   5      12.861   1.175  -0.788  1.00  0.00           C  
ATOM     62  O   MET A   5      12.328   0.666  -1.781  1.00  0.00           O  
ATOM     63  CB  MET A   5      15.200   1.298  -1.832  1.00  0.00           C  
ATOM     64  CG  MET A   5      16.707   1.173  -1.574  1.00  0.00           C  
ATOM     65  SD  MET A   5      17.752   1.229  -3.052  1.00  0.00           S  
ATOM     66  CE  MET A   5      17.361  -0.355  -3.840  1.00  0.00           C  
ATOM     67  H   MET A   5      14.513  -1.055  -0.770  1.00  0.00           H  
ATOM     68  HA  MET A   5      14.673   1.771   0.177  1.00  0.00           H  
ATOM     69  HB2 MET A   5      14.930   0.570  -2.586  1.00  0.00           H  
ATOM     70  HB3 MET A   5      14.981   2.296  -2.216  1.00  0.00           H  
ATOM     71  HG2 MET A   5      17.005   1.992  -0.923  1.00  0.00           H  
ATOM     72  HG3 MET A   5      16.914   0.237  -1.058  1.00  0.00           H  
ATOM     73  HE1 MET A   5      16.299  -0.406  -4.070  1.00  0.00           H  
ATOM     74  HE2 MET A   5      17.927  -0.450  -4.767  1.00  0.00           H  
ATOM     75  HE3 MET A   5      17.622  -1.172  -3.171  1.00  0.00           H  
ATOM     76  N   ALA A   6      12.175   1.765   0.190  1.00  0.00           N  
ATOM     77  CA  ALA A   6      10.739   1.973   0.169  1.00  0.00           C  
ATOM     78  C   ALA A   6      10.402   3.225  -0.643  1.00  0.00           C  
ATOM     79  O   ALA A   6      10.290   4.325  -0.103  1.00  0.00           O  
ATOM     80  CB  ALA A   6      10.206   2.019   1.605  1.00  0.00           C  
ATOM     81  H   ALA A   6      12.692   2.165   0.968  1.00  0.00           H  
ATOM     82  HA  ALA A   6      10.278   1.119  -0.320  1.00  0.00           H  
ATOM     83  HB1 ALA A   6      10.507   1.117   2.138  1.00  0.00           H  
ATOM     84  HB2 ALA A   6      10.603   2.893   2.121  1.00  0.00           H  
ATOM     85  HB3 ALA A   6       9.119   2.068   1.586  1.00  0.00           H  
ATOM     86  N   ASP A   7      10.299   3.068  -1.962  1.00  0.00           N  
ATOM     87  CA  ASP A   7       9.970   4.156  -2.885  1.00  0.00           C  
ATOM     88  C   ASP A   7       8.453   4.345  -2.908  1.00  0.00           C  
ATOM     89  O   ASP A   7       7.920   5.427  -3.120  1.00  0.00           O  
ATOM     90  CB  ASP A   7      10.473   3.819  -4.291  1.00  0.00           C  
ATOM     91  CG  ASP A   7      10.073   4.913  -5.281  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      10.692   6.001  -5.280  1.00  0.00           O  
ATOM     93  OD2 ASP A   7       9.119   4.691  -6.063  1.00  0.00           O  
ATOM     94  H   ASP A   7      10.385   2.130  -2.339  1.00  0.00           H  
ATOM     95  HA  ASP A   7      10.449   5.078  -2.561  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      11.559   3.723  -4.274  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      10.049   2.864  -4.607  1.00  0.00           H  
ATOM     98  N   GLU A   8       7.740   3.253  -2.673  1.00  0.00           N  
ATOM     99  CA  GLU A   8       6.299   3.148  -2.631  1.00  0.00           C  
ATOM    100  C   GLU A   8       5.690   3.706  -1.335  1.00  0.00           C  
ATOM    101  O   GLU A   8       4.470   3.784  -1.226  1.00  0.00           O  
ATOM    102  CB  GLU A   8       5.946   1.665  -2.833  1.00  0.00           C  
ATOM    103  CG  GLU A   8       6.270   0.719  -1.663  1.00  0.00           C  
ATOM    104  CD  GLU A   8       7.745   0.369  -1.466  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       8.595   0.658  -2.331  1.00  0.00           O  
ATOM    106  OE2 GLU A   8       8.057  -0.298  -0.454  1.00  0.00           O  
ATOM    107  H   GLU A   8       8.266   2.398  -2.511  1.00  0.00           H  
ATOM    108  HA  GLU A   8       5.884   3.716  -3.463  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       4.882   1.620  -2.995  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       6.412   1.288  -3.743  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       5.898   1.143  -0.737  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       5.728  -0.211  -1.830  1.00  0.00           H  
ATOM    113  N   GLU A   9       6.512   4.093  -0.354  1.00  0.00           N  
ATOM    114  CA  GLU A   9       6.055   4.621   0.935  1.00  0.00           C  
ATOM    115  C   GLU A   9       5.523   6.056   0.882  1.00  0.00           C  
ATOM    116  O   GLU A   9       5.094   6.619   1.887  1.00  0.00           O  
ATOM    117  CB  GLU A   9       7.175   4.471   1.983  1.00  0.00           C  
ATOM    118  CG  GLU A   9       6.723   3.618   3.174  1.00  0.00           C  
ATOM    119  CD  GLU A   9       5.635   4.319   3.986  1.00  0.00           C  
ATOM    120  OE1 GLU A   9       4.438   4.168   3.655  1.00  0.00           O  
ATOM    121  OE2 GLU A   9       5.978   5.064   4.937  1.00  0.00           O  
ATOM    122  H   GLU A   9       7.510   4.011  -0.500  1.00  0.00           H  
ATOM    123  HA  GLU A   9       5.204   4.014   1.219  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       8.040   3.993   1.527  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       7.499   5.450   2.337  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       6.355   2.657   2.808  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       7.583   3.430   3.818  1.00  0.00           H  
ATOM    128  N   LYS A  10       5.514   6.652  -0.303  1.00  0.00           N  
ATOM    129  CA  LYS A  10       5.053   8.018  -0.541  1.00  0.00           C  
ATOM    130  C   LYS A  10       3.529   8.164  -0.551  1.00  0.00           C  
ATOM    131  O   LYS A  10       3.031   9.202  -0.987  1.00  0.00           O  
ATOM    132  CB  LYS A  10       5.656   8.534  -1.847  1.00  0.00           C  
ATOM    133  CG  LYS A  10       7.189   8.621  -1.803  1.00  0.00           C  
ATOM    134  CD  LYS A  10       7.746   9.418  -2.986  1.00  0.00           C  
ATOM    135  CE  LYS A  10       7.314   8.797  -4.315  1.00  0.00           C  
ATOM    136  NZ  LYS A  10       8.159   7.648  -4.669  1.00  0.00           N  
ATOM    137  H   LYS A  10       5.889   6.079  -1.041  1.00  0.00           H  
ATOM    138  HA  LYS A  10       5.421   8.646   0.274  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       5.331   7.876  -2.653  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       5.272   9.533  -2.034  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       7.495   9.125  -0.890  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       7.613   7.619  -1.800  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       7.362  10.434  -2.926  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       8.835   9.460  -2.917  1.00  0.00           H  
ATOM    145  HE2 LYS A  10       6.276   8.456  -4.220  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       7.371   9.543  -5.108  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10       9.106   7.918  -4.906  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10       7.760   7.157  -5.466  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10       8.187   6.970  -3.912  1.00  0.00           H  
ATOM    150  N   LEU A  11       2.762   7.154  -0.139  1.00  0.00           N  
ATOM    151  CA  LEU A  11       1.299   7.202  -0.110  1.00  0.00           C  
ATOM    152  C   LEU A  11       0.745   8.466   0.590  1.00  0.00           C  
ATOM    153  O   LEU A  11       1.345   8.966   1.545  1.00  0.00           O  
ATOM    154  CB  LEU A  11       0.702   5.962   0.574  1.00  0.00           C  
ATOM    155  CG  LEU A  11       1.142   4.582   0.070  1.00  0.00           C  
ATOM    156  CD1 LEU A  11       0.225   3.530   0.707  1.00  0.00           C  
ATOM    157  CD2 LEU A  11       1.060   4.425  -1.451  1.00  0.00           C  
ATOM    158  H   LEU A  11       3.233   6.328   0.189  1.00  0.00           H  
ATOM    159  HA  LEU A  11       0.973   7.203  -1.145  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       0.930   6.023   1.638  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -0.375   6.020   0.474  1.00  0.00           H  
ATOM    162  HG  LEU A  11       2.169   4.408   0.393  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -0.759   3.528   0.237  1.00  0.00           H  
ATOM    164 HD12 LEU A  11       0.118   3.730   1.772  1.00  0.00           H  
ATOM    165 HD13 LEU A  11       0.664   2.549   0.587  1.00  0.00           H  
ATOM    166 HD21 LEU A  11       0.025   4.313  -1.767  1.00  0.00           H  
ATOM    167 HD22 LEU A  11       1.616   3.539  -1.736  1.00  0.00           H  
ATOM    168 HD23 LEU A  11       1.525   5.261  -1.967  1.00  0.00           H  
ATOM    169  N   PRO A  12      -0.401   8.987   0.120  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -1.084  10.161   0.641  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.758   9.852   1.982  1.00  0.00           C  
ATOM    172  O   PRO A  12      -2.091   8.693   2.256  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -2.127  10.524  -0.429  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -2.462   9.184  -1.044  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -1.147   8.448  -0.987  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -0.376  10.978   0.754  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -3.049  10.935  -0.029  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -1.682  11.186  -1.172  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -3.167   8.679  -0.391  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -2.833   9.265  -2.063  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.350   7.398  -0.809  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -0.593   8.603  -1.911  1.00  0.00           H  
ATOM    183  N   PRO A  13      -2.024  10.883   2.803  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -2.671  10.716   4.093  1.00  0.00           C  
ATOM    185  C   PRO A  13      -4.031  10.044   3.884  1.00  0.00           C  
ATOM    186  O   PRO A  13      -4.891  10.536   3.148  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -2.731  12.119   4.711  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -2.601  13.064   3.520  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -1.689  12.281   2.582  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -2.047  10.079   4.723  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -3.649  12.296   5.267  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.865  12.251   5.358  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -3.577  13.195   3.052  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.167  14.025   3.799  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -1.852  12.583   1.551  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -0.646  12.450   2.847  1.00  0.00           H  
ATOM    197  N   GLY A  14      -4.253   8.945   4.598  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -5.442   8.108   4.561  1.00  0.00           C  
ATOM    199  C   GLY A  14      -5.127   6.712   4.014  1.00  0.00           C  
ATOM    200  O   GLY A  14      -5.963   5.818   4.154  1.00  0.00           O  
ATOM    201  H   GLY A  14      -3.504   8.590   5.190  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -5.821   8.011   5.576  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -6.210   8.565   3.939  1.00  0.00           H  
ATOM    204  N   TRP A  15      -3.952   6.505   3.403  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -3.530   5.215   2.871  1.00  0.00           C  
ATOM    206  C   TRP A  15      -2.440   4.607   3.755  1.00  0.00           C  
ATOM    207  O   TRP A  15      -1.743   5.306   4.490  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -3.064   5.350   1.422  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -4.133   5.605   0.410  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -4.756   6.784   0.215  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -4.767   4.666  -0.508  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -5.672   6.656  -0.806  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -5.781   5.354  -1.237  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -4.626   3.289  -0.761  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -6.634   4.705  -2.142  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -5.468   2.626  -1.673  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -6.477   3.326  -2.357  1.00  0.00           C  
ATOM    218  H   TRP A  15      -3.287   7.265   3.299  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -4.367   4.526   2.886  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -2.333   6.151   1.370  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -2.568   4.425   1.141  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -4.570   7.686   0.788  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -6.284   7.426  -1.049  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -3.867   2.740  -0.232  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -7.420   5.241  -2.652  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -5.322   1.572  -1.850  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -7.142   2.806  -3.034  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.265   3.297   3.613  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -1.322   2.450   4.330  1.00  0.00           C  
ATOM    230  C   GLU A  16      -0.767   1.410   3.358  1.00  0.00           C  
ATOM    231  O   GLU A  16      -1.517   0.687   2.697  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -2.046   1.756   5.506  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -1.627   2.290   6.880  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -0.400   1.545   7.420  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -0.535   0.436   7.987  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       0.744   2.032   7.308  1.00  0.00           O  
ATOM    237  H   GLU A  16      -2.905   2.819   2.980  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -0.505   3.061   4.714  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -3.123   1.880   5.401  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -1.858   0.683   5.484  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -1.443   3.367   6.808  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -2.451   2.133   7.578  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.553   1.336   3.233  1.00  0.00           N  
ATOM    244  CA  LYS A  17       1.254   0.398   2.369  1.00  0.00           C  
ATOM    245  C   LYS A  17       1.296  -0.910   3.137  1.00  0.00           C  
ATOM    246  O   LYS A  17       1.992  -1.003   4.150  1.00  0.00           O  
ATOM    247  CB  LYS A  17       2.631   0.994   2.052  1.00  0.00           C  
ATOM    248  CG  LYS A  17       3.261   0.474   0.758  1.00  0.00           C  
ATOM    249  CD  LYS A  17       3.714  -0.986   0.746  1.00  0.00           C  
ATOM    250  CE  LYS A  17       4.855  -1.132   1.756  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       5.644  -2.374   1.621  1.00  0.00           N  
ATOM    252  H   LYS A  17       1.127   1.960   3.795  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.679   0.258   1.458  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       2.491   2.066   1.911  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       3.307   0.856   2.894  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       2.551   0.601  -0.041  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       4.112   1.111   0.530  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       2.873  -1.644   0.969  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       4.071  -1.207  -0.260  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       5.532  -0.289   1.603  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       4.454  -1.063   2.769  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       6.420  -2.321   2.284  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       6.058  -2.475   0.699  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       5.135  -3.210   1.862  1.00  0.00           H  
ATOM    265  N   ARG A  18       0.539  -1.907   2.684  1.00  0.00           N  
ATOM    266  CA  ARG A  18       0.439  -3.209   3.335  1.00  0.00           C  
ATOM    267  C   ARG A  18       0.784  -4.360   2.401  1.00  0.00           C  
ATOM    268  O   ARG A  18       1.163  -4.179   1.247  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -0.976  -3.349   3.931  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -1.299  -2.252   4.962  1.00  0.00           C  
ATOM    271  CD  ARG A  18      -2.348  -2.779   5.946  1.00  0.00           C  
ATOM    272  NE  ARG A  18      -2.564  -1.894   7.104  1.00  0.00           N  
ATOM    273  CZ  ARG A  18      -2.039  -2.081   8.323  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -1.011  -2.905   8.505  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -2.582  -1.468   9.364  1.00  0.00           N  
ATOM    276  H   ARG A  18       0.000  -1.762   1.836  1.00  0.00           H  
ATOM    277  HA  ARG A  18       1.148  -3.257   4.160  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -1.719  -3.324   3.132  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -1.050  -4.319   4.421  1.00  0.00           H  
ATOM    280  HG2 ARG A  18      -0.395  -1.965   5.498  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -1.690  -1.375   4.447  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -3.284  -2.911   5.410  1.00  0.00           H  
ATOM    283  HD3 ARG A  18      -2.045  -3.762   6.308  1.00  0.00           H  
ATOM    284  HE  ARG A  18      -3.266  -1.169   7.015  1.00  0.00           H  
ATOM    285 HH11 ARG A  18      -0.464  -3.239   7.716  1.00  0.00           H  
ATOM    286 HH12 ARG A  18      -0.672  -3.178   9.426  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -3.352  -0.813   9.210  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -2.240  -1.570  10.308  1.00  0.00           H  
ATOM    289  N   MET A  19       0.640  -5.579   2.902  1.00  0.00           N  
ATOM    290  CA  MET A  19       0.893  -6.815   2.204  1.00  0.00           C  
ATOM    291  C   MET A  19      -0.306  -7.723   2.448  1.00  0.00           C  
ATOM    292  O   MET A  19      -0.890  -7.746   3.536  1.00  0.00           O  
ATOM    293  CB  MET A  19       2.220  -7.379   2.699  1.00  0.00           C  
ATOM    294  CG  MET A  19       2.744  -8.457   1.756  1.00  0.00           C  
ATOM    295  SD  MET A  19       4.226  -9.313   2.342  1.00  0.00           S  
ATOM    296  CE  MET A  19       5.342  -7.901   2.532  1.00  0.00           C  
ATOM    297  H   MET A  19       0.339  -5.682   3.866  1.00  0.00           H  
ATOM    298  HA  MET A  19       0.965  -6.607   1.140  1.00  0.00           H  
ATOM    299  HB2 MET A  19       2.940  -6.561   2.721  1.00  0.00           H  
ATOM    300  HB3 MET A  19       2.104  -7.784   3.705  1.00  0.00           H  
ATOM    301  HG2 MET A  19       1.962  -9.200   1.618  1.00  0.00           H  
ATOM    302  HG3 MET A  19       2.960  -7.995   0.792  1.00  0.00           H  
ATOM    303  HE1 MET A  19       5.454  -7.397   1.574  1.00  0.00           H  
ATOM    304  HE2 MET A  19       4.931  -7.199   3.260  1.00  0.00           H  
ATOM    305  HE3 MET A  19       6.320  -8.241   2.868  1.00  0.00           H  
ATOM    306  N   SER A  20      -0.729  -8.439   1.410  1.00  0.00           N  
ATOM    307  CA  SER A  20      -1.866  -9.335   1.457  1.00  0.00           C  
ATOM    308  C   SER A  20      -1.493 -10.538   2.304  1.00  0.00           C  
ATOM    309  O   SER A  20      -0.535 -11.240   1.976  1.00  0.00           O  
ATOM    310  CB  SER A  20      -2.256  -9.736   0.031  1.00  0.00           C  
ATOM    311  OG  SER A  20      -3.533 -10.336   0.034  1.00  0.00           O  
ATOM    312  H   SER A  20      -0.221  -8.382   0.534  1.00  0.00           H  
ATOM    313  HA  SER A  20      -2.707  -8.810   1.908  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -2.284  -8.846  -0.600  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -1.524 -10.432  -0.377  1.00  0.00           H  
ATOM    316  HG  SER A  20      -4.130  -9.687  -0.390  1.00  0.00           H  
ATOM    317  N   ARG A  21      -2.228 -10.797   3.386  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -1.945 -11.947   4.248  1.00  0.00           C  
ATOM    319  C   ARG A  21      -2.111 -13.281   3.517  1.00  0.00           C  
ATOM    320  O   ARG A  21      -1.574 -14.282   3.977  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -2.796 -11.920   5.532  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -4.325 -12.022   5.392  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -4.952 -10.691   4.960  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -6.348 -10.575   5.393  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -6.993  -9.439   5.684  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -6.426  -8.253   5.474  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -8.204  -9.531   6.219  1.00  0.00           N  
ATOM    328  H   ARG A  21      -2.998 -10.176   3.607  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -0.900 -11.891   4.562  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -2.473 -12.759   6.148  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -2.562 -11.011   6.086  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -4.603 -12.811   4.694  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -4.720 -12.288   6.373  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -4.382  -9.884   5.417  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -4.904 -10.593   3.876  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -6.870 -11.447   5.461  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -5.497  -8.189   5.054  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -6.884  -7.380   5.734  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -8.604 -10.447   6.397  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -8.778  -8.716   6.449  1.00  0.00           H  
ATOM    341  N   SER A  22      -2.824 -13.307   2.390  1.00  0.00           N  
ATOM    342  CA  SER A  22      -3.062 -14.521   1.629  1.00  0.00           C  
ATOM    343  C   SER A  22      -1.811 -15.039   0.907  1.00  0.00           C  
ATOM    344  O   SER A  22      -1.378 -16.158   1.178  1.00  0.00           O  
ATOM    345  CB  SER A  22      -4.207 -14.232   0.649  1.00  0.00           C  
ATOM    346  OG  SER A  22      -4.658 -15.406   0.012  1.00  0.00           O  
ATOM    347  H   SER A  22      -3.242 -12.456   2.056  1.00  0.00           H  
ATOM    348  HA  SER A  22      -3.387 -15.292   2.329  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -5.046 -13.799   1.195  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -3.877 -13.518  -0.107  1.00  0.00           H  
ATOM    351  HG  SER A  22      -4.969 -16.008   0.723  1.00  0.00           H  
ATOM    352  N   SER A  23      -1.167 -14.214   0.074  1.00  0.00           N  
ATOM    353  CA  SER A  23       0.008 -14.620  -0.707  1.00  0.00           C  
ATOM    354  C   SER A  23       1.281 -13.820  -0.401  1.00  0.00           C  
ATOM    355  O   SER A  23       2.331 -14.084  -0.991  1.00  0.00           O  
ATOM    356  CB  SER A  23      -0.343 -14.527  -2.206  1.00  0.00           C  
ATOM    357  OG  SER A  23      -1.733 -14.688  -2.469  1.00  0.00           O  
ATOM    358  H   SER A  23      -1.566 -13.312  -0.123  1.00  0.00           H  
ATOM    359  HA  SER A  23       0.234 -15.666  -0.495  1.00  0.00           H  
ATOM    360  HB2 SER A  23      -0.049 -13.542  -2.572  1.00  0.00           H  
ATOM    361  HB3 SER A  23       0.227 -15.274  -2.758  1.00  0.00           H  
ATOM    362  HG  SER A  23      -1.973 -15.632  -2.414  1.00  0.00           H  
ATOM    363  N   GLY A  24       1.225 -12.840   0.503  1.00  0.00           N  
ATOM    364  CA  GLY A  24       2.376 -12.014   0.852  1.00  0.00           C  
ATOM    365  C   GLY A  24       2.705 -11.096  -0.319  1.00  0.00           C  
ATOM    366  O   GLY A  24       3.863 -10.926  -0.692  1.00  0.00           O  
ATOM    367  H   GLY A  24       0.357 -12.630   0.976  1.00  0.00           H  
ATOM    368  HA2 GLY A  24       2.143 -11.412   1.722  1.00  0.00           H  
ATOM    369  HA3 GLY A  24       3.229 -12.643   1.091  1.00  0.00           H  
ATOM    370  N   ARG A  25       1.664 -10.529  -0.935  1.00  0.00           N  
ATOM    371  CA  ARG A  25       1.774  -9.645  -2.085  1.00  0.00           C  
ATOM    372  C   ARG A  25       1.533  -8.222  -1.631  1.00  0.00           C  
ATOM    373  O   ARG A  25       0.508  -7.968  -1.003  1.00  0.00           O  
ATOM    374  CB  ARG A  25       0.772 -10.107  -3.157  1.00  0.00           C  
ATOM    375  CG  ARG A  25       1.474 -10.720  -4.378  1.00  0.00           C  
ATOM    376  CD  ARG A  25       2.353  -9.733  -5.161  1.00  0.00           C  
ATOM    377  NE  ARG A  25       1.567  -8.609  -5.691  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       1.705  -8.052  -6.897  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       2.764  -8.285  -7.662  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       0.740  -7.263  -7.330  1.00  0.00           N  
ATOM    381  H   ARG A  25       0.738 -10.699  -0.571  1.00  0.00           H  
ATOM    382  HA  ARG A  25       2.792  -9.705  -2.468  1.00  0.00           H  
ATOM    383  HB2 ARG A  25       0.098 -10.860  -2.744  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       0.141  -9.275  -3.456  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       2.097 -11.545  -4.034  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       0.718 -11.127  -5.051  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       3.151  -9.346  -4.527  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       2.813 -10.281  -5.984  1.00  0.00           H  
ATOM    389  HE  ARG A  25       0.763  -8.306  -5.148  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       3.616  -8.650  -7.236  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       2.803  -7.931  -8.614  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      -0.042  -7.058  -6.714  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       0.737  -6.903  -8.278  1.00  0.00           H  
ATOM    394  N   VAL A  26       2.470  -7.318  -1.881  1.00  0.00           N  
ATOM    395  CA  VAL A  26       2.335  -5.929  -1.468  1.00  0.00           C  
ATOM    396  C   VAL A  26       1.220  -5.224  -2.256  1.00  0.00           C  
ATOM    397  O   VAL A  26       0.965  -5.544  -3.421  1.00  0.00           O  
ATOM    398  CB  VAL A  26       3.708  -5.241  -1.609  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       3.650  -3.786  -1.144  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       4.758  -5.929  -0.720  1.00  0.00           C  
ATOM    401  H   VAL A  26       3.308  -7.558  -2.401  1.00  0.00           H  
ATOM    402  HA  VAL A  26       2.070  -5.908  -0.416  1.00  0.00           H  
ATOM    403  HB  VAL A  26       4.037  -5.285  -2.648  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       3.315  -3.742  -0.109  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       4.640  -3.349  -1.214  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       2.986  -3.202  -1.781  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       4.460  -5.856   0.325  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       4.883  -6.977  -0.983  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       5.722  -5.434  -0.849  1.00  0.00           H  
ATOM    410  N   TYR A  27       0.514  -4.300  -1.597  1.00  0.00           N  
ATOM    411  CA  TYR A  27      -0.557  -3.474  -2.146  1.00  0.00           C  
ATOM    412  C   TYR A  27      -0.785  -2.273  -1.215  1.00  0.00           C  
ATOM    413  O   TYR A  27      -0.241  -2.196  -0.113  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -1.860  -4.260  -2.381  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -2.633  -4.629  -1.130  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -2.090  -5.552  -0.223  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -3.885  -4.041  -0.860  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -2.796  -5.882   0.940  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -4.601  -4.382   0.303  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -4.062  -5.327   1.202  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -4.731  -5.726   2.322  1.00  0.00           O  
ATOM    422  H   TYR A  27       0.762  -4.082  -0.630  1.00  0.00           H  
ATOM    423  HA  TYR A  27      -0.213  -3.094  -3.108  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -2.500  -3.657  -3.024  1.00  0.00           H  
ATOM    425  HB3 TYR A  27      -1.647  -5.167  -2.943  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -1.129  -6.005  -0.416  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -4.299  -3.323  -1.552  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -2.365  -6.570   1.631  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -5.551  -3.909   0.500  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -5.676  -5.472   2.319  1.00  0.00           H  
ATOM    431  N   TYR A  28      -1.612  -1.329  -1.643  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -1.940  -0.127  -0.883  1.00  0.00           C  
ATOM    433  C   TYR A  28      -3.355  -0.268  -0.329  1.00  0.00           C  
ATOM    434  O   TYR A  28      -4.229  -0.788  -1.026  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -1.805   1.080  -1.815  1.00  0.00           C  
ATOM    436  CG  TYR A  28      -0.521   1.082  -2.628  1.00  0.00           C  
ATOM    437  CD1 TYR A  28       0.718   1.090  -1.972  1.00  0.00           C  
ATOM    438  CD2 TYR A  28      -0.555   1.053  -4.031  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       1.925   1.143  -2.695  1.00  0.00           C  
ATOM    440  CE2 TYR A  28       0.644   1.075  -4.763  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       1.889   1.136  -4.107  1.00  0.00           C  
ATOM    442  OH  TYR A  28       3.033   1.191  -4.843  1.00  0.00           O  
ATOM    443  H   TYR A  28      -2.038  -1.426  -2.556  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -1.241  -0.001  -0.056  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -2.656   1.082  -2.492  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -1.852   1.996  -1.228  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       0.727   1.098  -0.898  1.00  0.00           H  
ATOM    448  HD2 TYR A  28      -1.504   1.038  -4.548  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       2.861   1.245  -2.158  1.00  0.00           H  
ATOM    450  HE2 TYR A  28       0.607   1.079  -5.838  1.00  0.00           H  
ATOM    451  HH  TYR A  28       2.854   1.294  -5.794  1.00  0.00           H  
ATOM    452  N   PHE A  29      -3.614   0.207   0.892  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -4.927   0.121   1.532  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.293   1.423   2.229  1.00  0.00           C  
ATOM    455  O   PHE A  29      -4.554   1.927   3.063  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -4.958  -1.051   2.527  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -6.060  -0.997   3.582  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -7.419  -0.831   3.238  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -5.707  -1.072   4.943  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -8.400  -0.758   4.243  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -6.691  -1.029   5.942  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -8.041  -0.876   5.594  1.00  0.00           C  
ATOM    463  H   PHE A  29      -2.860   0.629   1.441  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -5.681  -0.065   0.772  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -5.045  -1.984   1.971  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -3.998  -1.071   3.044  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -7.733  -0.718   2.212  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -4.672  -1.157   5.230  1.00  0.00           H  
ATOM    469  HE1 PHE A  29      -9.435  -0.593   3.983  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -6.406  -1.097   6.980  1.00  0.00           H  
ATOM    471  HZ  PHE A  29      -8.798  -0.820   6.364  1.00  0.00           H  
ATOM    472  N   ASN A  30      -6.454   1.958   1.886  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -7.028   3.175   2.421  1.00  0.00           C  
ATOM    474  C   ASN A  30      -7.950   2.793   3.558  1.00  0.00           C  
ATOM    475  O   ASN A  30      -9.038   2.261   3.342  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -7.770   3.980   1.362  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -8.072   5.360   1.925  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -8.787   5.467   2.910  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -7.608   6.437   1.337  1.00  0.00           N  
ATOM    480  H   ASN A  30      -7.002   1.472   1.186  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -6.235   3.799   2.808  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -7.217   3.935   0.429  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -8.723   3.542   1.113  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -6.957   6.341   0.573  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -7.861   7.347   1.684  1.00  0.00           H  
ATOM    486  N   HIS A  31      -7.485   3.036   4.770  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -8.180   2.741   6.008  1.00  0.00           C  
ATOM    488  C   HIS A  31      -9.262   3.782   6.343  1.00  0.00           C  
ATOM    489  O   HIS A  31     -10.055   3.544   7.257  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -7.127   2.543   7.116  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -6.142   3.673   7.285  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -6.171   4.598   8.295  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -5.070   3.973   6.483  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -5.181   5.471   8.071  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -4.482   5.139   6.977  1.00  0.00           N  
ATOM    496  H   HIS A  31      -6.587   3.489   4.825  1.00  0.00           H  
ATOM    497  HA  HIS A  31      -8.695   1.789   5.885  1.00  0.00           H  
ATOM    498  HB2 HIS A  31      -7.634   2.386   8.066  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -6.561   1.638   6.898  1.00  0.00           H  
ATOM    500  HD1 HIS A  31      -6.790   4.603   9.103  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -4.758   3.436   5.599  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -5.003   6.342   8.674  1.00  0.00           H  
ATOM    503  N   ILE A  32      -9.342   4.899   5.607  1.00  0.00           N  
ATOM    504  CA  ILE A  32     -10.314   5.976   5.803  1.00  0.00           C  
ATOM    505  C   ILE A  32     -11.569   5.732   4.956  1.00  0.00           C  
ATOM    506  O   ILE A  32     -12.670   6.043   5.411  1.00  0.00           O  
ATOM    507  CB  ILE A  32      -9.628   7.339   5.475  1.00  0.00           C  
ATOM    508  CG1 ILE A  32      -8.980   7.981   6.716  1.00  0.00           C  
ATOM    509  CG2 ILE A  32     -10.553   8.404   4.857  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -7.925   7.096   7.378  1.00  0.00           C  
ATOM    511  H   ILE A  32      -8.674   5.056   4.856  1.00  0.00           H  
ATOM    512  HA  ILE A  32     -10.627   5.988   6.849  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -8.833   7.173   4.748  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -8.491   8.906   6.409  1.00  0.00           H  
ATOM    515 HG13 ILE A  32      -9.749   8.225   7.449  1.00  0.00           H  
ATOM    516 HG21 ILE A  32     -11.397   8.602   5.519  1.00  0.00           H  
ATOM    517 HG22 ILE A  32     -10.006   9.334   4.696  1.00  0.00           H  
ATOM    518 HG23 ILE A  32     -10.920   8.070   3.885  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -7.390   7.668   8.135  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -8.402   6.245   7.863  1.00  0.00           H  
ATOM    521 HD13 ILE A  32      -7.216   6.744   6.626  1.00  0.00           H  
ATOM    522  N   THR A  33     -11.447   5.159   3.757  1.00  0.00           N  
ATOM    523  CA  THR A  33     -12.567   4.905   2.845  1.00  0.00           C  
ATOM    524  C   THR A  33     -12.682   3.433   2.431  1.00  0.00           C  
ATOM    525  O   THR A  33     -13.557   3.084   1.633  1.00  0.00           O  
ATOM    526  CB  THR A  33     -12.495   5.921   1.690  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -13.741   6.064   1.038  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -11.417   5.565   0.672  1.00  0.00           C  
ATOM    529  H   THR A  33     -10.506   4.927   3.448  1.00  0.00           H  
ATOM    530  HA  THR A  33     -13.492   5.127   3.377  1.00  0.00           H  
ATOM    531  HB  THR A  33     -12.233   6.886   2.117  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -13.697   6.842   0.472  1.00  0.00           H  
ATOM    533 HG21 THR A  33     -11.727   4.699   0.094  1.00  0.00           H  
ATOM    534 HG22 THR A  33     -10.503   5.327   1.204  1.00  0.00           H  
ATOM    535 HG23 THR A  33     -11.235   6.409   0.007  1.00  0.00           H  
ATOM    536  N   ASN A  34     -11.841   2.553   2.984  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -11.842   1.116   2.709  1.00  0.00           C  
ATOM    538  C   ASN A  34     -11.589   0.783   1.245  1.00  0.00           C  
ATOM    539  O   ASN A  34     -12.194  -0.129   0.683  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -13.129   0.504   3.257  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -13.007  -0.997   3.486  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -12.221  -1.450   4.314  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -13.794  -1.792   2.789  1.00  0.00           N  
ATOM    544  H   ASN A  34     -11.128   2.877   3.629  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -11.017   0.681   3.267  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -13.334   1.012   4.190  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -13.955   0.706   2.576  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -14.394  -1.391   2.067  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -13.816  -2.793   2.950  1.00  0.00           H  
ATOM    550  N   ALA A  35     -10.709   1.552   0.612  1.00  0.00           N  
ATOM    551  CA  ALA A  35     -10.321   1.389  -0.777  1.00  0.00           C  
ATOM    552  C   ALA A  35      -8.887   0.890  -0.802  1.00  0.00           C  
ATOM    553  O   ALA A  35      -8.014   1.518  -0.234  1.00  0.00           O  
ATOM    554  CB  ALA A  35     -10.437   2.734  -1.478  1.00  0.00           C  
ATOM    555  H   ALA A  35     -10.249   2.275   1.148  1.00  0.00           H  
ATOM    556  HA  ALA A  35     -10.973   0.671  -1.277  1.00  0.00           H  
ATOM    557  HB1 ALA A  35      -9.798   3.463  -0.981  1.00  0.00           H  
ATOM    558  HB2 ALA A  35     -10.142   2.626  -2.520  1.00  0.00           H  
ATOM    559  HB3 ALA A  35     -11.469   3.060  -1.415  1.00  0.00           H  
ATOM    560  N   SER A  36      -8.615  -0.221  -1.450  1.00  0.00           N  
ATOM    561  CA  SER A  36      -7.297  -0.820  -1.557  1.00  0.00           C  
ATOM    562  C   SER A  36      -7.021  -1.321  -2.958  1.00  0.00           C  
ATOM    563  O   SER A  36      -7.919  -1.855  -3.612  1.00  0.00           O  
ATOM    564  CB  SER A  36      -7.154  -1.987  -0.587  1.00  0.00           C  
ATOM    565  OG  SER A  36      -8.111  -3.000  -0.808  1.00  0.00           O  
ATOM    566  H   SER A  36      -9.403  -0.651  -1.877  1.00  0.00           H  
ATOM    567  HA  SER A  36      -6.552  -0.072  -1.306  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -6.164  -2.403  -0.733  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -7.236  -1.632   0.433  1.00  0.00           H  
ATOM    570  HG  SER A  36      -8.952  -2.681  -0.406  1.00  0.00           H  
ATOM    571  N   GLN A  37      -5.787  -1.153  -3.426  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -5.396  -1.610  -4.736  1.00  0.00           C  
ATOM    573  C   GLN A  37      -3.884  -1.577  -4.876  1.00  0.00           C  
ATOM    574  O   GLN A  37      -3.186  -0.885  -4.139  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -6.071  -0.750  -5.814  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -6.079   0.763  -5.552  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -6.662   1.525  -6.736  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -7.715   1.167  -7.254  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -6.023   2.592  -7.188  1.00  0.00           N  
ATOM    580  H   GLN A  37      -5.053  -0.705  -2.883  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -5.734  -2.633  -4.859  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -5.589  -0.946  -6.769  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -7.103  -1.074  -5.883  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -6.691   0.986  -4.678  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -5.063   1.082  -5.354  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -5.064   2.762  -6.885  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -6.277   2.914  -8.132  1.00  0.00           H  
ATOM    588  N   TRP A  38      -3.371  -2.344  -5.832  1.00  0.00           N  
ATOM    589  CA  TRP A  38      -1.947  -2.388  -6.148  1.00  0.00           C  
ATOM    590  C   TRP A  38      -1.560  -1.110  -6.910  1.00  0.00           C  
ATOM    591  O   TRP A  38      -0.390  -0.762  -7.027  1.00  0.00           O  
ATOM    592  CB  TRP A  38      -1.661  -3.590  -7.059  1.00  0.00           C  
ATOM    593  CG  TRP A  38      -2.772  -4.000  -7.996  1.00  0.00           C  
ATOM    594  CD1 TRP A  38      -3.388  -3.197  -8.893  1.00  0.00           C  
ATOM    595  CD2 TRP A  38      -3.461  -5.285  -8.108  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -4.495  -3.825  -9.411  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -4.588  -5.125  -8.968  1.00  0.00           C  
ATOM    598  CE3 TRP A  38      -3.245  -6.574  -7.581  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -5.477  -6.170  -9.251  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -4.135  -7.631  -7.845  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -5.251  -7.432  -8.677  1.00  0.00           C  
ATOM    602  H   TRP A  38      -3.985  -2.905  -6.408  1.00  0.00           H  
ATOM    603  HA  TRP A  38      -1.348  -2.456  -5.240  1.00  0.00           H  
ATOM    604  HB2 TRP A  38      -0.783  -3.312  -7.636  1.00  0.00           H  
ATOM    605  HB3 TRP A  38      -1.403  -4.444  -6.432  1.00  0.00           H  
ATOM    606  HD1 TRP A  38      -3.144  -2.172  -9.123  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -5.174  -3.287  -9.960  1.00  0.00           H  
ATOM    608  HE3 TRP A  38      -2.374  -6.748  -6.969  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -6.308  -6.015  -9.923  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -3.966  -8.608  -7.412  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -5.919  -8.257  -8.885  1.00  0.00           H  
ATOM    612  N   GLU A  39      -2.551  -0.442  -7.488  1.00  0.00           N  
ATOM    613  CA  GLU A  39      -2.447   0.769  -8.262  1.00  0.00           C  
ATOM    614  C   GLU A  39      -2.300   1.916  -7.279  1.00  0.00           C  
ATOM    615  O   GLU A  39      -3.239   2.204  -6.533  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -3.724   0.853  -9.090  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -3.903   2.144  -9.885  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -5.283   2.084 -10.528  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -5.453   1.314 -11.503  1.00  0.00           O  
ATOM    620  OE2 GLU A  39      -6.239   2.676  -9.984  1.00  0.00           O  
ATOM    621  H   GLU A  39      -3.485  -0.788  -7.341  1.00  0.00           H  
ATOM    622  HA  GLU A  39      -1.587   0.719  -8.931  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -3.725   0.018  -9.784  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -4.582   0.716  -8.433  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -3.843   3.009  -9.223  1.00  0.00           H  
ATOM    626  HG3 GLU A  39      -3.125   2.213 -10.647  1.00  0.00           H  
ATOM    627  N   ARG A  40      -1.124   2.542  -7.271  1.00  0.00           N  
ATOM    628  CA  ARG A  40      -0.778   3.656  -6.403  1.00  0.00           C  
ATOM    629  C   ARG A  40      -1.891   4.706  -6.313  1.00  0.00           C  
ATOM    630  O   ARG A  40      -2.512   5.003  -7.334  1.00  0.00           O  
ATOM    631  CB  ARG A  40       0.529   4.260  -6.919  1.00  0.00           C  
ATOM    632  CG  ARG A  40       1.335   4.930  -5.806  1.00  0.00           C  
ATOM    633  CD  ARG A  40       2.799   5.006  -6.209  1.00  0.00           C  
ATOM    634  NE  ARG A  40       3.041   5.947  -7.312  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       3.191   7.274  -7.214  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       2.954   7.915  -6.074  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       3.611   7.944  -8.275  1.00  0.00           N  
ATOM    638  H   ARG A  40      -0.402   2.233  -7.912  1.00  0.00           H  
ATOM    639  HA  ARG A  40      -0.614   3.235  -5.418  1.00  0.00           H  
ATOM    640  HB2 ARG A  40       1.134   3.461  -7.340  1.00  0.00           H  
ATOM    641  HB3 ARG A  40       0.323   4.974  -7.716  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       0.939   5.923  -5.597  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       1.290   4.316  -4.906  1.00  0.00           H  
ATOM    644  HD2 ARG A  40       3.392   5.288  -5.339  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       3.082   4.001  -6.529  1.00  0.00           H  
ATOM    646  HE  ARG A  40       3.140   5.523  -8.235  1.00  0.00           H  
ATOM    647 HH11 ARG A  40       2.538   7.457  -5.264  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       3.141   8.905  -5.926  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       3.958   7.447  -9.094  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       3.794   8.946  -8.240  1.00  0.00           H  
ATOM    651  N   PRO A  41      -2.151   5.255  -5.116  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -3.177   6.263  -4.923  1.00  0.00           C  
ATOM    653  C   PRO A  41      -2.728   7.587  -5.545  1.00  0.00           C  
ATOM    654  O   PRO A  41      -1.672   7.660  -6.177  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -3.398   6.312  -3.416  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -2.057   5.925  -2.834  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -1.475   4.969  -3.856  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -4.101   5.947  -5.408  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -3.696   7.289  -3.052  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -4.130   5.552  -3.165  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -1.425   6.800  -2.816  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -2.159   5.497  -1.836  1.00  0.00           H  
ATOM    663  HD2 PRO A  41      -0.411   5.159  -3.928  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -1.644   3.942  -3.544  1.00  0.00           H  
ATOM    665  N   SER A  42      -3.544   8.631  -5.422  1.00  0.00           N  
ATOM    666  CA  SER A  42      -3.229   9.927  -5.994  1.00  0.00           C  
ATOM    667  C   SER A  42      -4.039  10.962  -5.225  1.00  0.00           C  
ATOM    668  O   SER A  42      -4.987  11.551  -5.749  1.00  0.00           O  
ATOM    669  CB  SER A  42      -3.564   9.892  -7.499  1.00  0.00           C  
ATOM    670  OG  SER A  42      -2.915  10.929  -8.209  1.00  0.00           O  
ATOM    671  H   SER A  42      -4.405   8.561  -4.883  1.00  0.00           H  
ATOM    672  HA  SER A  42      -2.166  10.127  -5.870  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -3.231   8.945  -7.926  1.00  0.00           H  
ATOM    674  HB3 SER A  42      -4.643   9.965  -7.643  1.00  0.00           H  
ATOM    675  HG  SER A  42      -3.463  11.113  -8.998  1.00  0.00           H  
ATOM    676  N   GLY A  43      -3.596  11.251  -4.004  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -4.244  12.202  -3.115  1.00  0.00           C  
ATOM    678  C   GLY A  43      -5.050  11.455  -2.078  1.00  0.00           C  
ATOM    679  O   GLY A  43      -5.308  10.245  -2.261  1.00  0.00           O  
ATOM    680  H   GLY A  43      -2.818  10.716  -3.641  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -3.489  12.812  -2.625  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -4.916  12.858  -3.668  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      14.953  -2.120   8.207  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.099  -1.953   7.306  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.493  -3.280   6.704  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.202  -4.055   7.347  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.116  -2.717   8.992  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.822  -1.272   6.505  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.941  -1.534   7.858  1.00  0.00           H  
ATOM      8  N   LEU A   2      16.029  -3.569   5.486  1.00  0.00           N  
ATOM      9  CA  LEU A   2      16.327  -4.809   4.781  1.00  0.00           C  
ATOM     10  C   LEU A   2      16.464  -4.498   3.299  1.00  0.00           C  
ATOM     11  O   LEU A   2      17.581  -4.482   2.788  1.00  0.00           O  
ATOM     12  CB  LEU A   2      15.255  -5.867   5.096  1.00  0.00           C  
ATOM     13  CG  LEU A   2      15.387  -7.172   4.287  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      16.780  -7.793   4.388  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      14.377  -8.187   4.820  1.00  0.00           C  
ATOM     16  H   LEU A   2      15.454  -2.888   4.998  1.00  0.00           H  
ATOM     17  HA  LEU A   2      17.290  -5.192   5.118  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      15.318  -6.100   6.159  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      14.267  -5.448   4.912  1.00  0.00           H  
ATOM     20  HG  LEU A   2      15.160  -6.980   3.239  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      17.106  -7.829   5.428  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      17.481  -7.202   3.799  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      16.765  -8.803   3.981  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      14.406  -9.080   4.199  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      13.376  -7.760   4.776  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      14.620  -8.448   5.849  1.00  0.00           H  
ATOM     27  N   GLU A   3      15.355  -4.255   2.600  1.00  0.00           N  
ATOM     28  CA  GLU A   3      15.416  -3.944   1.178  1.00  0.00           C  
ATOM     29  C   GLU A   3      15.794  -2.482   0.987  1.00  0.00           C  
ATOM     30  O   GLU A   3      15.531  -1.643   1.849  1.00  0.00           O  
ATOM     31  CB  GLU A   3      14.073  -4.250   0.496  1.00  0.00           C  
ATOM     32  CG  GLU A   3      13.893  -5.758   0.272  1.00  0.00           C  
ATOM     33  CD  GLU A   3      15.038  -6.360  -0.552  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      15.563  -5.705  -1.485  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      15.455  -7.504  -0.277  1.00  0.00           O  
ATOM     36  H   GLU A   3      14.444  -4.268   3.050  1.00  0.00           H  
ATOM     37  HA  GLU A   3      16.205  -4.543   0.722  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      13.252  -3.866   1.102  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      14.036  -3.746  -0.471  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      13.839  -6.257   1.240  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      12.948  -5.932  -0.246  1.00  0.00           H  
ATOM     42  N   HIS A   4      16.445  -2.174  -0.129  1.00  0.00           N  
ATOM     43  CA  HIS A   4      16.863  -0.820  -0.460  1.00  0.00           C  
ATOM     44  C   HIS A   4      15.662  -0.047  -1.008  1.00  0.00           C  
ATOM     45  O   HIS A   4      15.374   1.057  -0.554  1.00  0.00           O  
ATOM     46  CB  HIS A   4      18.040  -0.871  -1.448  1.00  0.00           C  
ATOM     47  CG  HIS A   4      17.828  -1.742  -2.668  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      17.895  -3.123  -2.725  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      17.550  -1.289  -3.930  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      17.646  -3.490  -3.993  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      17.426  -2.408  -4.757  1.00  0.00           N  
ATOM     52  H   HIS A   4      16.628  -2.904  -0.802  1.00  0.00           H  
ATOM     53  HA  HIS A   4      17.200  -0.320   0.447  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      18.264   0.148  -1.772  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      18.915  -1.239  -0.916  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      18.120  -3.791  -1.990  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      17.442  -0.255  -4.229  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      17.635  -4.514  -4.349  1.00  0.00           H  
ATOM     59  N   MET A   5      14.925  -0.680  -1.916  1.00  0.00           N  
ATOM     60  CA  MET A   5      13.742  -0.221  -2.640  1.00  0.00           C  
ATOM     61  C   MET A   5      12.490   0.047  -1.777  1.00  0.00           C  
ATOM     62  O   MET A   5      11.405   0.258  -2.335  1.00  0.00           O  
ATOM     63  CB  MET A   5      13.480  -1.336  -3.666  1.00  0.00           C  
ATOM     64  CG  MET A   5      12.661  -0.975  -4.899  1.00  0.00           C  
ATOM     65  SD  MET A   5      12.385  -2.453  -5.906  1.00  0.00           S  
ATOM     66  CE  MET A   5      11.415  -1.758  -7.255  1.00  0.00           C  
ATOM     67  H   MET A   5      15.271  -1.586  -2.206  1.00  0.00           H  
ATOM     68  HA  MET A   5      14.003   0.699  -3.162  1.00  0.00           H  
ATOM     69  HB2 MET A   5      14.437  -1.709  -4.039  1.00  0.00           H  
ATOM     70  HB3 MET A   5      12.979  -2.157  -3.152  1.00  0.00           H  
ATOM     71  HG2 MET A   5      11.696  -0.567  -4.609  1.00  0.00           H  
ATOM     72  HG3 MET A   5      13.200  -0.230  -5.483  1.00  0.00           H  
ATOM     73  HE1 MET A   5      10.546  -1.237  -6.856  1.00  0.00           H  
ATOM     74  HE2 MET A   5      12.024  -1.071  -7.837  1.00  0.00           H  
ATOM     75  HE3 MET A   5      11.082  -2.571  -7.894  1.00  0.00           H  
ATOM     76  N   ALA A   6      12.570   0.031  -0.445  1.00  0.00           N  
ATOM     77  CA  ALA A   6      11.433   0.249   0.452  1.00  0.00           C  
ATOM     78  C   ALA A   6      11.010   1.729   0.583  1.00  0.00           C  
ATOM     79  O   ALA A   6      10.596   2.163   1.663  1.00  0.00           O  
ATOM     80  CB  ALA A   6      11.818  -0.335   1.818  1.00  0.00           C  
ATOM     81  H   ALA A   6      13.482  -0.135  -0.042  1.00  0.00           H  
ATOM     82  HA  ALA A   6      10.583  -0.317   0.064  1.00  0.00           H  
ATOM     83  HB1 ALA A   6      12.103  -1.381   1.707  1.00  0.00           H  
ATOM     84  HB2 ALA A   6      12.651   0.230   2.238  1.00  0.00           H  
ATOM     85  HB3 ALA A   6      10.974  -0.268   2.503  1.00  0.00           H  
ATOM     86  N   ASP A   7      11.018   2.481  -0.520  1.00  0.00           N  
ATOM     87  CA  ASP A   7      10.664   3.911  -0.602  1.00  0.00           C  
ATOM     88  C   ASP A   7       9.190   4.084  -0.976  1.00  0.00           C  
ATOM     89  O   ASP A   7       8.663   5.195  -1.050  1.00  0.00           O  
ATOM     90  CB  ASP A   7      11.490   4.646  -1.676  1.00  0.00           C  
ATOM     91  CG  ASP A   7      12.952   4.235  -1.745  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      13.244   3.257  -2.474  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      13.793   4.864  -1.058  1.00  0.00           O  
ATOM     94  H   ASP A   7      11.359   2.045  -1.366  1.00  0.00           H  
ATOM     95  HA  ASP A   7      10.851   4.380   0.364  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      11.051   4.459  -2.656  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      11.431   5.719  -1.488  1.00  0.00           H  
ATOM     98  N   GLU A   8       8.533   2.966  -1.264  1.00  0.00           N  
ATOM     99  CA  GLU A   8       7.145   2.812  -1.662  1.00  0.00           C  
ATOM    100  C   GLU A   8       6.144   3.285  -0.594  1.00  0.00           C  
ATOM    101  O   GLU A   8       4.966   3.479  -0.883  1.00  0.00           O  
ATOM    102  CB  GLU A   8       6.963   1.338  -2.047  1.00  0.00           C  
ATOM    103  CG  GLU A   8       7.221   0.341  -0.898  1.00  0.00           C  
ATOM    104  CD  GLU A   8       7.104  -1.122  -1.336  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       7.397  -1.446  -2.510  1.00  0.00           O  
ATOM    106  OE2 GLU A   8       6.764  -1.982  -0.488  1.00  0.00           O  
ATOM    107  H   GLU A   8       9.065   2.114  -1.170  1.00  0.00           H  
ATOM    108  HA  GLU A   8       6.979   3.415  -2.557  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       5.958   1.195  -2.418  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       7.651   1.119  -2.864  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       8.226   0.491  -0.506  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       6.505   0.530  -0.095  1.00  0.00           H  
ATOM    113  N   GLU A   9       6.616   3.532   0.628  1.00  0.00           N  
ATOM    114  CA  GLU A   9       5.856   3.999   1.787  1.00  0.00           C  
ATOM    115  C   GLU A   9       5.491   5.491   1.690  1.00  0.00           C  
ATOM    116  O   GLU A   9       5.046   6.104   2.661  1.00  0.00           O  
ATOM    117  CB  GLU A   9       6.707   3.666   3.019  1.00  0.00           C  
ATOM    118  CG  GLU A   9       6.012   3.725   4.388  1.00  0.00           C  
ATOM    119  CD  GLU A   9       6.647   2.745   5.386  1.00  0.00           C  
ATOM    120  OE1 GLU A   9       7.867   2.473   5.315  1.00  0.00           O  
ATOM    121  OE2 GLU A   9       5.895   2.128   6.174  1.00  0.00           O  
ATOM    122  H   GLU A   9       7.597   3.344   0.780  1.00  0.00           H  
ATOM    123  HA  GLU A   9       4.927   3.433   1.827  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       7.054   2.647   2.881  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       7.582   4.313   3.030  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       6.064   4.740   4.783  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       4.962   3.455   4.258  1.00  0.00           H  
ATOM    128  N   LYS A  10       5.691   6.110   0.524  1.00  0.00           N  
ATOM    129  CA  LYS A  10       5.406   7.524   0.260  1.00  0.00           C  
ATOM    130  C   LYS A  10       3.920   7.797  -0.025  1.00  0.00           C  
ATOM    131  O   LYS A  10       3.588   8.881  -0.515  1.00  0.00           O  
ATOM    132  CB  LYS A  10       6.334   8.054  -0.854  1.00  0.00           C  
ATOM    133  CG  LYS A  10       7.084   9.341  -0.463  1.00  0.00           C  
ATOM    134  CD  LYS A  10       6.210  10.596  -0.268  1.00  0.00           C  
ATOM    135  CE  LYS A  10       5.543  10.773   1.103  1.00  0.00           C  
ATOM    136  NZ  LYS A  10       6.514  10.861   2.213  1.00  0.00           N  
ATOM    137  H   LYS A  10       6.054   5.521  -0.213  1.00  0.00           H  
ATOM    138  HA  LYS A  10       5.648   8.056   1.176  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       7.093   7.306  -1.080  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       5.771   8.219  -1.775  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       7.681   9.160   0.431  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       7.784   9.557  -1.271  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       6.820  11.477  -0.444  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       5.447  10.620  -1.037  1.00  0.00           H  
ATOM    145  HE2 LYS A  10       4.982  11.707   1.076  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       4.835   9.966   1.292  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10       6.635   9.965   2.683  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10       6.173  11.503   2.916  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10       7.424  11.195   1.898  1.00  0.00           H  
ATOM    150  N   LEU A  11       3.027   6.834   0.223  1.00  0.00           N  
ATOM    151  CA  LEU A  11       1.594   6.980   0.005  1.00  0.00           C  
ATOM    152  C   LEU A  11       1.044   8.175   0.815  1.00  0.00           C  
ATOM    153  O   LEU A  11       1.613   8.558   1.842  1.00  0.00           O  
ATOM    154  CB  LEU A  11       0.879   5.680   0.409  1.00  0.00           C  
ATOM    155  CG  LEU A  11       1.378   4.394  -0.260  1.00  0.00           C  
ATOM    156  CD1 LEU A  11       0.583   3.211   0.293  1.00  0.00           C  
ATOM    157  CD2 LEU A  11       1.226   4.385  -1.785  1.00  0.00           C  
ATOM    158  H   LEU A  11       3.336   5.960   0.617  1.00  0.00           H  
ATOM    159  HA  LEU A  11       1.444   7.171  -1.057  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       1.032   5.564   1.475  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -0.190   5.767   0.244  1.00  0.00           H  
ATOM    162  HG  LEU A  11       2.423   4.256   0.006  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -0.339   3.078  -0.285  1.00  0.00           H  
ATOM    164 HD12 LEU A  11       0.366   3.362   1.350  1.00  0.00           H  
ATOM    165 HD13 LEU A  11       1.201   2.325   0.205  1.00  0.00           H  
ATOM    166 HD21 LEU A  11       0.194   4.164  -2.054  1.00  0.00           H  
ATOM    167 HD22 LEU A  11       1.856   3.603  -2.200  1.00  0.00           H  
ATOM    168 HD23 LEU A  11       1.539   5.330  -2.222  1.00  0.00           H  
ATOM    169  N   PRO A  12      -0.088   8.754   0.389  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -0.718   9.901   1.030  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.490   9.555   2.315  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.844   8.393   2.536  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.669  10.429  -0.050  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -2.088   9.189  -0.809  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -0.823   8.365  -0.798  1.00  0.00           C  
ATOM    176  HA  PRO A  12       0.043  10.653   1.247  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -2.556  10.920   0.339  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -1.108  11.078  -0.709  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -2.848   8.687  -0.229  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -2.431   9.384  -1.822  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.100   7.318  -0.752  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -0.230   8.580  -1.684  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.838  10.573   3.129  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -2.584  10.384   4.363  1.00  0.00           C  
ATOM    185  C   PRO A  13      -3.949   9.764   4.055  1.00  0.00           C  
ATOM    186  O   PRO A  13      -4.721  10.292   3.241  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -2.705  11.760   5.026  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -2.393  12.747   3.908  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -1.474  11.974   2.970  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -2.012   9.722   5.015  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -3.701  11.934   5.437  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.961  11.851   5.814  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -3.320  12.988   3.387  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -1.913  13.649   4.288  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -1.616  12.326   1.949  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -0.433  12.109   3.267  1.00  0.00           H  
ATOM    197  N   GLY A  14      -4.248   8.659   4.727  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -5.467   7.880   4.602  1.00  0.00           C  
ATOM    199  C   GLY A  14      -5.196   6.494   4.020  1.00  0.00           C  
ATOM    200  O   GLY A  14      -6.047   5.612   4.135  1.00  0.00           O  
ATOM    201  H   GLY A  14      -3.558   8.301   5.378  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -5.878   7.762   5.599  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -6.196   8.399   3.979  1.00  0.00           H  
ATOM    204  N   TRP A  15      -4.034   6.289   3.389  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -3.653   5.000   2.817  1.00  0.00           C  
ATOM    206  C   TRP A  15      -2.833   4.205   3.836  1.00  0.00           C  
ATOM    207  O   TRP A  15      -2.304   4.769   4.797  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -2.961   5.218   1.471  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -3.911   5.568   0.364  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -4.466   6.781   0.150  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -4.517   4.689  -0.632  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -5.223   6.750  -1.005  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -5.357   5.466  -1.478  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -4.487   3.304  -0.880  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -6.108   4.904  -2.522  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -5.207   2.730  -1.946  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -6.013   3.528  -2.773  1.00  0.00           C  
ATOM    218  H   TRP A  15      -3.371   7.053   3.320  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -4.549   4.418   2.625  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -2.202   5.990   1.566  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -2.426   4.319   1.180  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -4.309   7.646   0.778  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -5.715   7.546  -1.416  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -3.910   2.683  -0.220  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -6.730   5.526  -3.142  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -5.157   1.669  -2.128  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -6.563   3.086  -3.592  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.694   2.902   3.601  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -1.982   1.934   4.446  1.00  0.00           C  
ATOM    230  C   GLU A  16      -1.399   0.805   3.585  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.133   0.066   2.924  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -2.942   1.357   5.507  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -2.811   2.048   6.870  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -1.609   1.519   7.651  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -0.449   1.769   7.256  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -1.824   0.801   8.654  1.00  0.00           O  
ATOM    237  H   GLU A  16      -3.181   2.563   2.766  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -1.175   2.455   4.954  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -3.974   1.442   5.166  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -2.729   0.298   5.650  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -2.727   3.128   6.749  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -3.716   1.841   7.443  1.00  0.00           H  
ATOM    243  N   LYS A  17      -0.080   0.757   3.410  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.620  -0.256   2.617  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.537  -1.565   3.401  1.00  0.00           C  
ATOM    246  O   LYS A  17       1.159  -1.687   4.452  1.00  0.00           O  
ATOM    247  CB  LYS A  17       2.064   0.227   2.370  1.00  0.00           C  
ATOM    248  CG  LYS A  17       2.696  -0.257   1.053  1.00  0.00           C  
ATOM    249  CD  LYS A  17       3.142  -1.721   0.971  1.00  0.00           C  
ATOM    250  CE  LYS A  17       4.366  -1.955   1.872  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       5.146  -3.156   1.491  1.00  0.00           N  
ATOM    252  H   LYS A  17       0.489   1.381   3.972  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.110  -0.376   1.661  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       2.022   1.314   2.298  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       2.708  -0.018   3.215  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       1.980  -0.096   0.258  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       3.563   0.373   0.841  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       2.315  -2.386   1.231  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       3.406  -1.913  -0.072  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       5.017  -1.079   1.786  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       4.028  -2.039   2.908  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       4.545  -3.958   1.343  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       5.804  -3.392   2.223  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       5.685  -2.955   0.646  1.00  0.00           H  
ATOM    265  N   ARG A  18      -0.258  -2.524   2.928  1.00  0.00           N  
ATOM    266  CA  ARG A  18      -0.461  -3.820   3.574  1.00  0.00           C  
ATOM    267  C   ARG A  18      -0.344  -4.956   2.565  1.00  0.00           C  
ATOM    268  O   ARG A  18       0.030  -4.749   1.409  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -1.772  -3.876   4.378  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -2.083  -2.616   5.197  1.00  0.00           C  
ATOM    271  CD  ARG A  18      -3.025  -2.969   6.344  1.00  0.00           C  
ATOM    272  NE  ARG A  18      -3.097  -1.907   7.358  1.00  0.00           N  
ATOM    273  CZ  ARG A  18      -3.985  -1.860   8.356  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -5.010  -2.714   8.384  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -3.817  -0.949   9.305  1.00  0.00           N  
ATOM    276  H   ARG A  18      -0.753  -2.386   2.057  1.00  0.00           H  
ATOM    277  HA  ARG A  18       0.352  -3.959   4.290  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -2.613  -4.087   3.723  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -1.687  -4.720   5.059  1.00  0.00           H  
ATOM    280  HG2 ARG A  18      -1.167  -2.190   5.596  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -2.562  -1.874   4.561  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -4.009  -3.164   5.919  1.00  0.00           H  
ATOM    283  HD3 ARG A  18      -2.668  -3.872   6.840  1.00  0.00           H  
ATOM    284  HE  ARG A  18      -2.283  -1.300   7.433  1.00  0.00           H  
ATOM    285 HH11 ARG A  18      -5.127  -3.404   7.649  1.00  0.00           H  
ATOM    286 HH12 ARG A  18      -5.693  -2.737   9.144  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -3.009  -0.313   9.248  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -4.358  -0.904  10.171  1.00  0.00           H  
ATOM    289  N   MET A  19      -0.634  -6.179   2.999  1.00  0.00           N  
ATOM    290  CA  MET A  19      -0.536  -7.372   2.178  1.00  0.00           C  
ATOM    291  C   MET A  19      -1.796  -8.233   2.253  1.00  0.00           C  
ATOM    292  O   MET A  19      -2.471  -8.287   3.282  1.00  0.00           O  
ATOM    293  CB  MET A  19       0.699  -8.123   2.691  1.00  0.00           C  
ATOM    294  CG  MET A  19       1.207  -9.198   1.745  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.446 -10.286   2.503  1.00  0.00           S  
ATOM    296  CE  MET A  19       3.772  -9.129   2.945  1.00  0.00           C  
ATOM    297  H   MET A  19      -0.940  -6.313   3.951  1.00  0.00           H  
ATOM    298  HA  MET A  19      -0.379  -7.091   1.140  1.00  0.00           H  
ATOM    299  HB2 MET A  19       1.512  -7.411   2.828  1.00  0.00           H  
ATOM    300  HB3 MET A  19       0.470  -8.577   3.658  1.00  0.00           H  
ATOM    301  HG2 MET A  19       0.365  -9.814   1.438  1.00  0.00           H  
ATOM    302  HG3 MET A  19       1.627  -8.720   0.860  1.00  0.00           H  
ATOM    303  HE1 MET A  19       3.405  -8.403   3.669  1.00  0.00           H  
ATOM    304  HE2 MET A  19       4.601  -9.684   3.388  1.00  0.00           H  
ATOM    305  HE3 MET A  19       4.123  -8.614   2.051  1.00  0.00           H  
ATOM    306  N   SER A  20      -2.140  -8.880   1.136  1.00  0.00           N  
ATOM    307  CA  SER A  20      -3.288  -9.768   0.999  1.00  0.00           C  
ATOM    308  C   SER A  20      -2.943 -11.011   1.797  1.00  0.00           C  
ATOM    309  O   SER A  20      -1.930 -11.650   1.510  1.00  0.00           O  
ATOM    310  CB  SER A  20      -3.496 -10.119  -0.484  1.00  0.00           C  
ATOM    311  OG  SER A  20      -4.449 -11.150  -0.675  1.00  0.00           O  
ATOM    312  H   SER A  20      -1.549  -8.788   0.315  1.00  0.00           H  
ATOM    313  HA  SER A  20      -4.184  -9.297   1.403  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -3.791  -9.231  -1.039  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -2.548 -10.466  -0.892  1.00  0.00           H  
ATOM    316  HG  SER A  20      -5.317 -10.781  -0.928  1.00  0.00           H  
ATOM    317  N   ARG A  21      -3.722 -11.342   2.823  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -3.444 -12.532   3.624  1.00  0.00           C  
ATOM    319  C   ARG A  21      -3.576 -13.808   2.786  1.00  0.00           C  
ATOM    320  O   ARG A  21      -2.783 -14.729   2.972  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -4.393 -12.555   4.830  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -4.004 -13.537   5.948  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -2.980 -12.970   6.938  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -1.629 -12.830   6.368  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -0.750 -11.858   6.635  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -1.103 -10.800   7.355  1.00  0.00           N  
ATOM    327  NH2 ARG A  21       0.491 -11.934   6.168  1.00  0.00           N  
ATOM    328  H   ARG A  21      -4.549 -10.794   3.023  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -2.415 -12.459   3.974  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -4.462 -11.558   5.266  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -5.387 -12.827   4.473  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -4.904 -13.738   6.530  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -3.654 -14.485   5.532  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -3.349 -12.014   7.299  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -2.924 -13.646   7.790  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -1.303 -13.612   5.801  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -2.053 -10.670   7.695  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -0.429 -10.084   7.622  1.00  0.00           H  
ATOM    339 HH21 ARG A  21       0.819 -12.752   5.647  1.00  0.00           H  
ATOM    340 HH22 ARG A  21       1.194 -11.243   6.390  1.00  0.00           H  
ATOM    341  N   SER A  22      -4.484 -13.810   1.807  1.00  0.00           N  
ATOM    342  CA  SER A  22      -4.775 -14.925   0.917  1.00  0.00           C  
ATOM    343  C   SER A  22      -3.496 -15.574   0.357  1.00  0.00           C  
ATOM    344  O   SER A  22      -3.294 -16.767   0.608  1.00  0.00           O  
ATOM    345  CB  SER A  22      -5.741 -14.403  -0.160  1.00  0.00           C  
ATOM    346  OG  SER A  22      -6.372 -15.444  -0.870  1.00  0.00           O  
ATOM    347  H   SER A  22      -5.090 -12.996   1.735  1.00  0.00           H  
ATOM    348  HA  SER A  22      -5.307 -15.677   1.501  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -6.523 -13.814   0.314  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -5.211 -13.758  -0.860  1.00  0.00           H  
ATOM    351  HG  SER A  22      -5.831 -15.587  -1.684  1.00  0.00           H  
ATOM    352  N   SER A  23      -2.604 -14.821  -0.305  1.00  0.00           N  
ATOM    353  CA  SER A  23      -1.361 -15.391  -0.839  1.00  0.00           C  
ATOM    354  C   SER A  23      -0.134 -14.549  -0.489  1.00  0.00           C  
ATOM    355  O   SER A  23       0.977 -15.004  -0.743  1.00  0.00           O  
ATOM    356  CB  SER A  23      -1.468 -15.641  -2.350  1.00  0.00           C  
ATOM    357  OG  SER A  23      -0.557 -16.648  -2.758  1.00  0.00           O  
ATOM    358  H   SER A  23      -2.828 -13.851  -0.486  1.00  0.00           H  
ATOM    359  HA  SER A  23      -1.206 -16.366  -0.381  1.00  0.00           H  
ATOM    360  HB2 SER A  23      -2.473 -15.995  -2.583  1.00  0.00           H  
ATOM    361  HB3 SER A  23      -1.255 -14.719  -2.894  1.00  0.00           H  
ATOM    362  HG  SER A  23       0.344 -16.263  -2.775  1.00  0.00           H  
ATOM    363  N   GLY A  24      -0.290 -13.361   0.095  1.00  0.00           N  
ATOM    364  CA  GLY A  24       0.829 -12.500   0.453  1.00  0.00           C  
ATOM    365  C   GLY A  24       1.078 -11.459  -0.638  1.00  0.00           C  
ATOM    366  O   GLY A  24       2.223 -11.076  -0.859  1.00  0.00           O  
ATOM    367  H   GLY A  24      -1.213 -12.996   0.308  1.00  0.00           H  
ATOM    368  HA2 GLY A  24       0.595 -12.002   1.393  1.00  0.00           H  
ATOM    369  HA3 GLY A  24       1.735 -13.095   0.597  1.00  0.00           H  
ATOM    370  N   ARG A  25       0.039 -11.024  -1.369  1.00  0.00           N  
ATOM    371  CA  ARG A  25       0.183 -10.050  -2.447  1.00  0.00           C  
ATOM    372  C   ARG A  25       0.150  -8.665  -1.832  1.00  0.00           C  
ATOM    373  O   ARG A  25      -0.869  -8.303  -1.250  1.00  0.00           O  
ATOM    374  CB  ARG A  25      -0.927 -10.265  -3.496  1.00  0.00           C  
ATOM    375  CG  ARG A  25      -0.460 -11.060  -4.728  1.00  0.00           C  
ATOM    376  CD  ARG A  25       0.442 -10.203  -5.628  1.00  0.00           C  
ATOM    377  NE  ARG A  25       0.860 -10.883  -6.866  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       0.273 -10.776  -8.066  1.00  0.00           C  
ATOM    379  NH1 ARG A  25      -0.931 -10.229  -8.197  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       0.896 -11.218  -9.151  1.00  0.00           N  
ATOM    381  H   ARG A  25      -0.901 -11.331  -1.159  1.00  0.00           H  
ATOM    382  HA  ARG A  25       1.154 -10.190  -2.917  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      -1.769 -10.786  -3.044  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      -1.297  -9.299  -3.828  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       0.070 -11.956  -4.408  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      -1.336 -11.362  -5.301  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      -0.086  -9.287  -5.881  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       1.338  -9.923  -5.079  1.00  0.00           H  
ATOM    389  HE  ARG A  25       1.749 -11.373  -6.790  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      -1.436  -9.871  -7.392  1.00  0.00           H  
ATOM    391 HH12 ARG A  25      -1.448 -10.165  -9.071  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       1.845 -11.573  -9.113  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       0.536 -10.961 -10.062  1.00  0.00           H  
ATOM    394  N   VAL A  26       1.239  -7.907  -1.900  1.00  0.00           N  
ATOM    395  CA  VAL A  26       1.296  -6.564  -1.328  1.00  0.00           C  
ATOM    396  C   VAL A  26       0.378  -5.630  -2.134  1.00  0.00           C  
ATOM    397  O   VAL A  26       0.222  -5.810  -3.348  1.00  0.00           O  
ATOM    398  CB  VAL A  26       2.763  -6.089  -1.296  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       2.892  -4.724  -0.614  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       3.653  -7.056  -0.500  1.00  0.00           C  
ATOM    401  H   VAL A  26       2.063  -8.249  -2.388  1.00  0.00           H  
ATOM    402  HA  VAL A  26       0.939  -6.602  -0.304  1.00  0.00           H  
ATOM    403  HB  VAL A  26       3.140  -6.018  -2.317  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       2.343  -3.969  -1.173  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       2.513  -4.769   0.407  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       3.936  -4.428  -0.601  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       4.685  -6.706  -0.535  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       3.331  -7.095   0.540  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       3.629  -8.060  -0.921  1.00  0.00           H  
ATOM    410  N   TYR A  27      -0.285  -4.679  -1.469  1.00  0.00           N  
ATOM    411  CA  TYR A  27      -1.168  -3.702  -2.105  1.00  0.00           C  
ATOM    412  C   TYR A  27      -1.387  -2.490  -1.193  1.00  0.00           C  
ATOM    413  O   TYR A  27      -0.979  -2.466  -0.029  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -2.509  -4.337  -2.498  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -3.413  -4.696  -1.343  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -3.104  -5.798  -0.528  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -4.579  -3.955  -1.104  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -3.963  -6.162   0.517  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -5.393  -4.271  -0.003  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -5.101  -5.382   0.812  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -5.935  -5.711   1.837  1.00  0.00           O  
ATOM    422  H   TYR A  27      -0.143  -4.561  -0.464  1.00  0.00           H  
ATOM    423  HA  TYR A  27      -0.677  -3.357  -3.015  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -3.032  -3.654  -3.166  1.00  0.00           H  
ATOM    425  HB3 TYR A  27      -2.320  -5.241  -3.063  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -2.204  -6.367  -0.702  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -4.835  -3.140  -1.767  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -3.722  -7.026   1.101  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -6.238  -3.658   0.239  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -5.806  -6.615   2.167  1.00  0.00           H  
ATOM    431  N   TYR A  28      -2.078  -1.476  -1.702  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -2.390  -0.254  -0.974  1.00  0.00           C  
ATOM    433  C   TYR A  28      -3.837  -0.310  -0.477  1.00  0.00           C  
ATOM    434  O   TYR A  28      -4.701  -0.788  -1.207  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -2.135   0.951  -1.893  1.00  0.00           C  
ATOM    436  CG  TYR A  28      -0.786   0.969  -2.578  1.00  0.00           C  
ATOM    437  CD1 TYR A  28       0.393   0.831  -1.827  1.00  0.00           C  
ATOM    438  CD2 TYR A  28      -0.710   1.180  -3.960  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       1.656   0.985  -2.431  1.00  0.00           C  
ATOM    440  CE2 TYR A  28       0.539   1.297  -4.580  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       1.727   1.233  -3.824  1.00  0.00           C  
ATOM    442  OH  TYR A  28       2.905   1.450  -4.467  1.00  0.00           O  
ATOM    443  H   TYR A  28      -2.396  -1.529  -2.657  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -1.728  -0.184  -0.118  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -2.930   1.016  -2.628  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -2.208   1.875  -1.334  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       0.300   0.657  -0.766  1.00  0.00           H  
ATOM    448  HD2 TYR A  28      -1.616   1.267  -4.543  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       2.553   0.962  -1.821  1.00  0.00           H  
ATOM    450  HE2 TYR A  28       0.583   1.449  -5.642  1.00  0.00           H  
ATOM    451  HH  TYR A  28       3.693   1.037  -4.085  1.00  0.00           H  
ATOM    452  N   PHE A  29      -4.138   0.175   0.732  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -5.482   0.168   1.308  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.810   1.508   1.950  1.00  0.00           C  
ATOM    455  O   PHE A  29      -5.178   1.916   2.916  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -5.625  -0.964   2.342  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -6.805  -0.855   3.299  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -8.078  -0.434   2.859  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -6.599  -1.115   4.668  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -9.121  -0.247   3.780  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -7.646  -0.945   5.588  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -8.902  -0.500   5.143  1.00  0.00           C  
ATOM    463  H   PHE A  29      -3.397   0.570   1.311  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -6.210  -0.010   0.523  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -5.688  -1.917   1.819  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -4.719  -0.974   2.949  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -8.272  -0.203   1.825  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -5.623  -1.413   5.025  1.00  0.00           H  
ATOM    469  HE1 PHE A  29     -10.082   0.115   3.438  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -7.478  -1.123   6.641  1.00  0.00           H  
ATOM    471  HZ  PHE A  29      -9.695  -0.337   5.853  1.00  0.00           H  
ATOM    472  N   ASN A  30      -6.811   2.195   1.417  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -7.281   3.471   1.915  1.00  0.00           C  
ATOM    474  C   ASN A  30      -8.373   3.195   2.928  1.00  0.00           C  
ATOM    475  O   ASN A  30      -9.497   2.868   2.549  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -7.800   4.340   0.782  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -7.991   5.778   1.238  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -8.525   6.014   2.312  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -7.710   6.753   0.400  1.00  0.00           N  
ATOM    480  H   ASN A  30      -7.304   1.822   0.614  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -6.474   3.999   2.399  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -7.138   4.206  -0.069  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -8.769   3.984   0.460  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -7.283   6.530  -0.486  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -7.894   7.730   0.617  1.00  0.00           H  
ATOM    486  N   HIS A  31      -8.042   3.267   4.208  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -8.989   3.031   5.291  1.00  0.00           C  
ATOM    488  C   HIS A  31      -9.878   4.256   5.554  1.00  0.00           C  
ATOM    489  O   HIS A  31     -10.834   4.159   6.319  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -8.227   2.581   6.547  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -7.184   3.549   7.038  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -7.305   4.367   8.134  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -5.942   3.755   6.500  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -6.193   5.110   8.212  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -5.318   4.748   7.257  1.00  0.00           N  
ATOM    496  H   HIS A  31      -7.099   3.552   4.434  1.00  0.00           H  
ATOM    497  HA  HIS A  31      -9.650   2.214   5.001  1.00  0.00           H  
ATOM    498  HB2 HIS A  31      -8.946   2.395   7.347  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -7.723   1.640   6.335  1.00  0.00           H  
ATOM    500  HD1 HIS A  31      -8.086   4.422   8.793  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -5.524   3.258   5.634  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -6.023   5.878   8.954  1.00  0.00           H  
ATOM    503  N   ILE A  32      -9.589   5.397   4.924  1.00  0.00           N  
ATOM    504  CA  ILE A  32     -10.329   6.644   5.069  1.00  0.00           C  
ATOM    505  C   ILE A  32     -11.524   6.670   4.116  1.00  0.00           C  
ATOM    506  O   ILE A  32     -12.592   7.165   4.476  1.00  0.00           O  
ATOM    507  CB  ILE A  32      -9.325   7.811   4.819  1.00  0.00           C  
ATOM    508  CG1 ILE A  32      -8.766   8.390   6.132  1.00  0.00           C  
ATOM    509  CG2 ILE A  32      -9.864   8.979   3.982  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -8.143   7.341   7.049  1.00  0.00           C  
ATOM    511  H   ILE A  32      -8.794   5.436   4.292  1.00  0.00           H  
ATOM    512  HA  ILE A  32     -10.725   6.717   6.083  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -8.476   7.430   4.253  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -8.000   9.131   5.896  1.00  0.00           H  
ATOM    515 HG13 ILE A  32      -9.559   8.889   6.677  1.00  0.00           H  
ATOM    516 HG21 ILE A  32     -10.811   9.320   4.395  1.00  0.00           H  
ATOM    517 HG22 ILE A  32      -9.151   9.804   3.983  1.00  0.00           H  
ATOM    518 HG23 ILE A  32     -10.011   8.662   2.951  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -7.570   7.835   7.833  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -8.920   6.737   7.516  1.00  0.00           H  
ATOM    521 HD13 ILE A  32      -7.489   6.696   6.463  1.00  0.00           H  
ATOM    522  N   THR A  33     -11.378   6.091   2.924  1.00  0.00           N  
ATOM    523  CA  THR A  33     -12.403   6.082   1.889  1.00  0.00           C  
ATOM    524  C   THR A  33     -12.778   4.668   1.415  1.00  0.00           C  
ATOM    525  O   THR A  33     -13.615   4.527   0.525  1.00  0.00           O  
ATOM    526  CB  THR A  33     -11.870   7.032   0.799  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -12.868   7.667   0.032  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -10.922   6.289  -0.125  1.00  0.00           C  
ATOM    529  H   THR A  33     -10.471   5.698   2.697  1.00  0.00           H  
ATOM    530  HA  THR A  33     -13.307   6.526   2.299  1.00  0.00           H  
ATOM    531  HB  THR A  33     -11.303   7.826   1.287  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -12.860   8.613   0.299  1.00  0.00           H  
ATOM    533 HG21 THR A  33     -10.322   5.623   0.483  1.00  0.00           H  
ATOM    534 HG22 THR A  33     -10.272   7.001  -0.627  1.00  0.00           H  
ATOM    535 HG23 THR A  33     -11.478   5.699  -0.849  1.00  0.00           H  
ATOM    536  N   ASN A  34     -12.181   3.631   2.015  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -12.402   2.212   1.729  1.00  0.00           C  
ATOM    538  C   ASN A  34     -12.124   1.824   0.272  1.00  0.00           C  
ATOM    539  O   ASN A  34     -12.878   1.087  -0.372  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -13.784   1.809   2.237  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -13.935   0.294   2.315  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -13.003  -0.425   2.682  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -15.101  -0.218   1.963  1.00  0.00           N  
ATOM    544  H   ASN A  34     -11.497   3.825   2.735  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -11.682   1.663   2.335  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -13.896   2.249   3.222  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -14.547   2.233   1.583  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -15.879   0.367   1.693  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -15.176  -1.231   1.904  1.00  0.00           H  
ATOM    550  N   ALA A  35     -11.000   2.317  -0.245  1.00  0.00           N  
ATOM    551  CA  ALA A  35     -10.508   2.105  -1.598  1.00  0.00           C  
ATOM    552  C   ALA A  35      -9.115   1.484  -1.491  1.00  0.00           C  
ATOM    553  O   ALA A  35      -8.195   2.099  -0.981  1.00  0.00           O  
ATOM    554  CB  ALA A  35     -10.515   3.443  -2.329  1.00  0.00           C  
ATOM    555  H   ALA A  35     -10.447   2.902   0.363  1.00  0.00           H  
ATOM    556  HA  ALA A  35     -11.176   1.433  -2.136  1.00  0.00           H  
ATOM    557  HB1 ALA A  35     -11.531   3.843  -2.301  1.00  0.00           H  
ATOM    558  HB2 ALA A  35      -9.832   4.141  -1.845  1.00  0.00           H  
ATOM    559  HB3 ALA A  35     -10.216   3.288  -3.364  1.00  0.00           H  
ATOM    560  N   SER A  36      -8.924   0.262  -1.950  1.00  0.00           N  
ATOM    561  CA  SER A  36      -7.671  -0.469  -1.888  1.00  0.00           C  
ATOM    562  C   SER A  36      -7.266  -1.042  -3.232  1.00  0.00           C  
ATOM    563  O   SER A  36      -8.117  -1.667  -3.874  1.00  0.00           O  
ATOM    564  CB  SER A  36      -7.862  -1.646  -0.926  1.00  0.00           C  
ATOM    565  OG  SER A  36      -8.949  -2.475  -1.323  1.00  0.00           O  
ATOM    566  H   SER A  36      -9.718  -0.181  -2.349  1.00  0.00           H  
ATOM    567  HA  SER A  36      -6.883   0.184  -1.518  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -6.944  -2.223  -0.950  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -8.034  -1.288   0.084  1.00  0.00           H  
ATOM    570  HG  SER A  36      -8.969  -2.430  -2.295  1.00  0.00           H  
ATOM    571  N   GLN A  37      -6.014  -0.868  -3.661  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -5.557  -1.423  -4.921  1.00  0.00           C  
ATOM    573  C   GLN A  37      -4.048  -1.328  -5.047  1.00  0.00           C  
ATOM    574  O   GLN A  37      -3.393  -0.616  -4.297  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -6.198  -0.664  -6.098  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -6.076   0.870  -6.053  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -6.962   1.583  -7.077  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -7.461   2.672  -6.801  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -7.190   1.030  -8.259  1.00  0.00           N  
ATOM    580  H   GLN A  37      -5.309  -0.346  -3.127  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -5.847  -2.472  -4.968  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -5.746  -1.015  -7.022  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -7.245  -0.930  -6.127  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -6.374   1.230  -5.070  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -5.039   1.159  -6.213  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -6.821   0.121  -8.522  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -7.795   1.471  -8.946  1.00  0.00           H  
ATOM    588  N   TRP A  38      -3.498  -2.030  -6.029  1.00  0.00           N  
ATOM    589  CA  TRP A  38      -2.073  -1.990  -6.340  1.00  0.00           C  
ATOM    590  C   TRP A  38      -1.706  -0.641  -6.990  1.00  0.00           C  
ATOM    591  O   TRP A  38      -0.529  -0.291  -7.118  1.00  0.00           O  
ATOM    592  CB  TRP A  38      -1.765  -3.081  -7.370  1.00  0.00           C  
ATOM    593  CG  TRP A  38      -2.804  -3.289  -8.449  1.00  0.00           C  
ATOM    594  CD1 TRP A  38      -3.236  -2.381  -9.360  1.00  0.00           C  
ATOM    595  CD2 TRP A  38      -3.552  -4.503  -8.751  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -4.249  -2.918 -10.126  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -4.455  -4.239  -9.822  1.00  0.00           C  
ATOM    598  CE3 TRP A  38      -3.550  -5.812  -8.237  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -5.299  -5.221 -10.352  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -4.364  -6.813  -8.793  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -5.240  -6.524  -9.843  1.00  0.00           C  
ATOM    602  H   TRP A  38      -4.099  -2.610  -6.601  1.00  0.00           H  
ATOM    603  HA  TRP A  38      -1.479  -2.138  -5.440  1.00  0.00           H  
ATOM    604  HB2 TRP A  38      -0.812  -2.818  -7.826  1.00  0.00           H  
ATOM    605  HB3 TRP A  38      -1.623  -4.025  -6.841  1.00  0.00           H  
ATOM    606  HD1 TRP A  38      -2.871  -1.375  -9.489  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -4.751  -2.415 -10.852  1.00  0.00           H  
ATOM    608  HE3 TRP A  38      -2.891  -6.054  -7.420  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -5.968  -4.978 -11.161  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -4.320  -7.821  -8.419  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -5.849  -7.317 -10.252  1.00  0.00           H  
ATOM    612  N   GLU A  39      -2.713   0.081  -7.478  1.00  0.00           N  
ATOM    613  CA  GLU A  39      -2.614   1.357  -8.153  1.00  0.00           C  
ATOM    614  C   GLU A  39      -2.175   2.430  -7.167  1.00  0.00           C  
ATOM    615  O   GLU A  39      -2.836   2.684  -6.164  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -3.948   1.668  -8.845  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -3.736   1.881 -10.343  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -5.074   2.028 -11.067  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -5.706   1.001 -11.400  1.00  0.00           O  
ATOM    620  OE2 GLU A  39      -5.513   3.182 -11.288  1.00  0.00           O  
ATOM    621  H   GLU A  39      -3.643  -0.272  -7.327  1.00  0.00           H  
ATOM    622  HA  GLU A  39      -1.845   1.250  -8.917  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -4.616   0.815  -8.728  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -4.420   2.546  -8.405  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -3.120   2.768 -10.504  1.00  0.00           H  
ATOM    626  HG3 GLU A  39      -3.193   1.022 -10.737  1.00  0.00           H  
ATOM    627  N   ARG A  40      -1.012   3.013  -7.446  1.00  0.00           N  
ATOM    628  CA  ARG A  40      -0.390   4.058  -6.642  1.00  0.00           C  
ATOM    629  C   ARG A  40      -1.340   5.246  -6.470  1.00  0.00           C  
ATOM    630  O   ARG A  40      -1.668   5.873  -7.480  1.00  0.00           O  
ATOM    631  CB  ARG A  40       0.933   4.506  -7.277  1.00  0.00           C  
ATOM    632  CG  ARG A  40       2.049   3.498  -6.970  1.00  0.00           C  
ATOM    633  CD  ARG A  40       3.345   3.711  -7.770  1.00  0.00           C  
ATOM    634  NE  ARG A  40       3.723   5.127  -7.881  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       3.941   6.005  -6.900  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       4.075   5.605  -5.640  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       3.975   7.298  -7.186  1.00  0.00           N  
ATOM    638  H   ARG A  40      -0.563   2.719  -8.305  1.00  0.00           H  
ATOM    639  HA  ARG A  40      -0.168   3.628  -5.673  1.00  0.00           H  
ATOM    640  HB2 ARG A  40       0.809   4.626  -8.351  1.00  0.00           H  
ATOM    641  HB3 ARG A  40       1.209   5.472  -6.854  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       2.277   3.562  -5.907  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       1.680   2.495  -7.171  1.00  0.00           H  
ATOM    644  HD2 ARG A  40       4.156   3.151  -7.302  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       3.197   3.324  -8.780  1.00  0.00           H  
ATOM    646  HE  ARG A  40       3.690   5.510  -8.827  1.00  0.00           H  
ATOM    647 HH11 ARG A  40       4.186   4.633  -5.408  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       4.172   6.309  -4.904  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       3.764   7.625  -8.127  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       4.084   7.988  -6.452  1.00  0.00           H  
ATOM    651  N   PRO A  41      -1.786   5.573  -5.248  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -2.683   6.696  -4.992  1.00  0.00           C  
ATOM    653  C   PRO A  41      -1.977   8.025  -5.243  1.00  0.00           C  
ATOM    654  O   PRO A  41      -0.783   8.042  -5.559  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -3.085   6.532  -3.534  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -1.885   5.837  -2.892  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -1.444   4.896  -4.011  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -3.565   6.626  -5.630  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -3.331   7.474  -3.045  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -3.932   5.859  -3.522  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -1.069   6.543  -2.727  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -2.146   5.344  -1.949  1.00  0.00           H  
ATOM    663  HD2 PRO A  41      -0.369   4.756  -3.962  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -1.951   3.932  -3.968  1.00  0.00           H  
ATOM    665  N   SER A  42      -2.675   9.152  -5.090  1.00  0.00           N  
ATOM    666  CA  SER A  42      -2.053  10.447  -5.326  1.00  0.00           C  
ATOM    667  C   SER A  42      -2.773  11.545  -4.562  1.00  0.00           C  
ATOM    668  O   SER A  42      -3.487  12.376  -5.130  1.00  0.00           O  
ATOM    669  CB  SER A  42      -1.980  10.737  -6.837  1.00  0.00           C  
ATOM    670  OG  SER A  42      -3.120  10.252  -7.532  1.00  0.00           O  
ATOM    671  H   SER A  42      -3.651   9.143  -4.820  1.00  0.00           H  
ATOM    672  HA  SER A  42      -1.028  10.424  -4.954  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -1.869  11.809  -7.006  1.00  0.00           H  
ATOM    674  HB3 SER A  42      -1.096  10.244  -7.240  1.00  0.00           H  
ATOM    675  HG  SER A  42      -3.867  10.828  -7.328  1.00  0.00           H  
ATOM    676  N   GLY A  43      -2.545  11.554  -3.257  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -3.091  12.543  -2.347  1.00  0.00           C  
ATOM    678  C   GLY A  43      -1.983  13.553  -2.178  1.00  0.00           C  
ATOM    679  O   GLY A  43      -2.207  14.742  -2.474  1.00  0.00           O  
ATOM    680  H   GLY A  43      -1.948  10.830  -2.878  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -3.972  13.026  -2.771  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -3.350  12.100  -1.391  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       7.724  -7.255   0.872  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.878  -8.100   0.552  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.164  -7.381   0.874  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.439  -7.117   2.048  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.839  -7.621   0.584  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.817  -9.027   1.120  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.850  -8.337  -0.508  1.00  0.00           H  
ATOM      8  N   LEU A   2      10.996  -7.132  -0.139  1.00  0.00           N  
ATOM      9  CA  LEU A   2      12.259  -6.434   0.022  1.00  0.00           C  
ATOM     10  C   LEU A   2      12.718  -5.946  -1.343  1.00  0.00           C  
ATOM     11  O   LEU A   2      13.190  -6.744  -2.158  1.00  0.00           O  
ATOM     12  CB  LEU A   2      13.330  -7.332   0.677  1.00  0.00           C  
ATOM     13  CG  LEU A   2      14.495  -6.567   1.335  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      15.306  -5.682   0.380  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      13.996  -5.703   2.494  1.00  0.00           C  
ATOM     16  H   LEU A   2      10.721  -7.361  -1.088  1.00  0.00           H  
ATOM     17  HA  LEU A   2      12.070  -5.572   0.663  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      12.867  -7.946   1.450  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      13.737  -8.021  -0.061  1.00  0.00           H  
ATOM     20  HG  LEU A   2      15.177  -7.312   1.744  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      14.702  -4.860   0.008  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      15.681  -6.273  -0.455  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      16.135  -5.226   0.917  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      13.292  -6.258   3.113  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      13.503  -4.811   2.118  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      14.840  -5.404   3.115  1.00  0.00           H  
ATOM     27  N   GLU A   3      12.554  -4.653  -1.589  1.00  0.00           N  
ATOM     28  CA  GLU A   3      12.946  -3.947  -2.801  1.00  0.00           C  
ATOM     29  C   GLU A   3      14.108  -3.021  -2.421  1.00  0.00           C  
ATOM     30  O   GLU A   3      14.207  -2.597  -1.267  1.00  0.00           O  
ATOM     31  CB  GLU A   3      11.765  -3.160  -3.410  1.00  0.00           C  
ATOM     32  CG  GLU A   3      10.879  -2.369  -2.427  1.00  0.00           C  
ATOM     33  CD  GLU A   3       9.953  -3.285  -1.615  1.00  0.00           C  
ATOM     34  OE1 GLU A   3       9.059  -3.941  -2.196  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      10.135  -3.390  -0.378  1.00  0.00           O  
ATOM     36  H   GLU A   3      12.152  -4.077  -0.855  1.00  0.00           H  
ATOM     37  HA  GLU A   3      13.302  -4.663  -3.545  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      12.172  -2.454  -4.132  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      11.138  -3.853  -3.968  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      11.510  -1.784  -1.753  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      10.259  -1.674  -3.000  1.00  0.00           H  
ATOM     42  N   HIS A   4      14.982  -2.673  -3.369  1.00  0.00           N  
ATOM     43  CA  HIS A   4      16.118  -1.790  -3.086  1.00  0.00           C  
ATOM     44  C   HIS A   4      15.704  -0.320  -2.874  1.00  0.00           C  
ATOM     45  O   HIS A   4      16.568   0.499  -2.546  1.00  0.00           O  
ATOM     46  CB  HIS A   4      17.122  -1.855  -4.249  1.00  0.00           C  
ATOM     47  CG  HIS A   4      17.887  -3.148  -4.421  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      17.596  -4.396  -3.900  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      19.013  -3.276  -5.186  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      18.541  -5.247  -4.335  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      19.411  -4.615  -5.142  1.00  0.00           N  
ATOM     52  H   HIS A   4      14.890  -3.027  -4.315  1.00  0.00           H  
ATOM     53  HA  HIS A   4      16.614  -2.130  -2.176  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      16.603  -1.626  -5.180  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      17.864  -1.069  -4.105  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      16.801  -4.683  -3.339  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      19.484  -2.487  -5.756  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      18.580  -6.301  -4.089  1.00  0.00           H  
ATOM     59  N   MET A   5      14.423   0.022  -3.047  1.00  0.00           N  
ATOM     60  CA  MET A   5      13.874   1.365  -2.924  1.00  0.00           C  
ATOM     61  C   MET A   5      12.553   1.352  -2.144  1.00  0.00           C  
ATOM     62  O   MET A   5      11.502   1.007  -2.688  1.00  0.00           O  
ATOM     63  CB  MET A   5      13.721   1.966  -4.337  1.00  0.00           C  
ATOM     64  CG  MET A   5      13.018   1.075  -5.382  1.00  0.00           C  
ATOM     65  SD  MET A   5      14.097  -0.046  -6.308  1.00  0.00           S  
ATOM     66  CE  MET A   5      14.677   1.117  -7.572  1.00  0.00           C  
ATOM     67  H   MET A   5      13.775  -0.703  -3.310  1.00  0.00           H  
ATOM     68  HA  MET A   5      14.580   1.993  -2.377  1.00  0.00           H  
ATOM     69  HB2 MET A   5      13.155   2.884  -4.251  1.00  0.00           H  
ATOM     70  HB3 MET A   5      14.708   2.235  -4.713  1.00  0.00           H  
ATOM     71  HG2 MET A   5      12.252   0.473  -4.900  1.00  0.00           H  
ATOM     72  HG3 MET A   5      12.517   1.723  -6.103  1.00  0.00           H  
ATOM     73  HE1 MET A   5      15.570   0.730  -8.064  1.00  0.00           H  
ATOM     74  HE2 MET A   5      13.894   1.279  -8.314  1.00  0.00           H  
ATOM     75  HE3 MET A   5      14.918   2.065  -7.097  1.00  0.00           H  
ATOM     76  N   ALA A   6      12.587   1.696  -0.857  1.00  0.00           N  
ATOM     77  CA  ALA A   6      11.434   1.742   0.039  1.00  0.00           C  
ATOM     78  C   ALA A   6      10.634   3.041  -0.158  1.00  0.00           C  
ATOM     79  O   ALA A   6      10.390   3.796   0.784  1.00  0.00           O  
ATOM     80  CB  ALA A   6      11.925   1.608   1.481  1.00  0.00           C  
ATOM     81  H   ALA A   6      13.474   1.985  -0.459  1.00  0.00           H  
ATOM     82  HA  ALA A   6      10.782   0.895  -0.181  1.00  0.00           H  
ATOM     83  HB1 ALA A   6      12.516   0.699   1.590  1.00  0.00           H  
ATOM     84  HB2 ALA A   6      12.532   2.478   1.742  1.00  0.00           H  
ATOM     85  HB3 ALA A   6      11.057   1.549   2.138  1.00  0.00           H  
ATOM     86  N   ASP A   7      10.267   3.353  -1.397  1.00  0.00           N  
ATOM     87  CA  ASP A   7       9.506   4.559  -1.755  1.00  0.00           C  
ATOM     88  C   ASP A   7       8.013   4.271  -1.603  1.00  0.00           C  
ATOM     89  O   ASP A   7       7.167   5.125  -1.855  1.00  0.00           O  
ATOM     90  CB  ASP A   7       9.796   5.027  -3.192  1.00  0.00           C  
ATOM     91  CG  ASP A   7      11.164   5.679  -3.371  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      12.138   4.967  -3.673  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      11.269   6.931  -3.363  1.00  0.00           O  
ATOM     94  H   ASP A   7      10.485   2.664  -2.100  1.00  0.00           H  
ATOM     95  HA  ASP A   7       9.772   5.373  -1.083  1.00  0.00           H  
ATOM     96  HB2 ASP A   7       9.703   4.185  -3.875  1.00  0.00           H  
ATOM     97  HB3 ASP A   7       9.046   5.762  -3.486  1.00  0.00           H  
ATOM     98  N   GLU A   8       7.669   3.040  -1.236  1.00  0.00           N  
ATOM     99  CA  GLU A   8       6.308   2.590  -1.050  1.00  0.00           C  
ATOM    100  C   GLU A   8       5.747   3.087   0.292  1.00  0.00           C  
ATOM    101  O   GLU A   8       4.550   3.334   0.415  1.00  0.00           O  
ATOM    102  CB  GLU A   8       6.301   1.071  -1.262  1.00  0.00           C  
ATOM    103  CG  GLU A   8       6.889   0.182  -0.151  1.00  0.00           C  
ATOM    104  CD  GLU A   8       6.681  -1.317  -0.443  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       6.466  -1.687  -1.626  1.00  0.00           O  
ATOM    106  OE2 GLU A   8       6.633  -2.124   0.510  1.00  0.00           O  
ATOM    107  H   GLU A   8       8.405   2.381  -1.045  1.00  0.00           H  
ATOM    108  HA  GLU A   8       5.691   3.028  -1.837  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       5.280   0.786  -1.425  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       6.832   0.865  -2.195  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       7.957   0.377  -0.067  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       6.408   0.432   0.799  1.00  0.00           H  
ATOM    113  N   GLU A   9       6.622   3.331   1.275  1.00  0.00           N  
ATOM    114  CA  GLU A   9       6.301   3.820   2.619  1.00  0.00           C  
ATOM    115  C   GLU A   9       6.036   5.346   2.592  1.00  0.00           C  
ATOM    116  O   GLU A   9       6.278   6.045   3.578  1.00  0.00           O  
ATOM    117  CB  GLU A   9       7.463   3.398   3.555  1.00  0.00           C  
ATOM    118  CG  GLU A   9       7.259   3.696   5.058  1.00  0.00           C  
ATOM    119  CD  GLU A   9       8.154   2.882   5.997  1.00  0.00           C  
ATOM    120  OE1 GLU A   9       9.398   3.054   5.964  1.00  0.00           O  
ATOM    121  OE2 GLU A   9       7.615   2.105   6.820  1.00  0.00           O  
ATOM    122  H   GLU A   9       7.589   3.108   1.098  1.00  0.00           H  
ATOM    123  HA  GLU A   9       5.384   3.330   2.958  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       7.604   2.323   3.443  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       8.378   3.888   3.218  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       7.486   4.737   5.251  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       6.216   3.525   5.325  1.00  0.00           H  
ATOM    128  N   LYS A  10       5.546   5.907   1.479  1.00  0.00           N  
ATOM    129  CA  LYS A  10       5.278   7.343   1.328  1.00  0.00           C  
ATOM    130  C   LYS A  10       3.856   7.668   0.860  1.00  0.00           C  
ATOM    131  O   LYS A  10       3.631   8.762   0.341  1.00  0.00           O  
ATOM    132  CB  LYS A  10       6.386   7.993   0.467  1.00  0.00           C  
ATOM    133  CG  LYS A  10       7.707   8.159   1.235  1.00  0.00           C  
ATOM    134  CD  LYS A  10       8.675   6.969   1.150  1.00  0.00           C  
ATOM    135  CE  LYS A  10       9.353   6.792   2.513  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      10.617   6.039   2.438  1.00  0.00           N  
ATOM    137  H   LYS A  10       5.362   5.289   0.697  1.00  0.00           H  
ATOM    138  HA  LYS A  10       5.340   7.808   2.314  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       6.545   7.436  -0.457  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       6.076   9.001   0.201  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       8.229   9.032   0.840  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       7.470   8.371   2.278  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       8.155   6.049   0.882  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       9.418   7.183   0.383  1.00  0.00           H  
ATOM    145  HE2 LYS A  10       9.576   7.774   2.934  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       8.666   6.284   3.190  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      10.528   5.197   1.882  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      10.895   5.747   3.369  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10      11.348   6.637   2.054  1.00  0.00           H  
ATOM    150  N   LEU A  11       2.889   6.761   1.045  1.00  0.00           N  
ATOM    151  CA  LEU A  11       1.496   6.951   0.666  1.00  0.00           C  
ATOM    152  C   LEU A  11       0.900   8.271   1.203  1.00  0.00           C  
ATOM    153  O   LEU A  11       1.331   8.780   2.241  1.00  0.00           O  
ATOM    154  CB  LEU A  11       0.652   5.778   1.210  1.00  0.00           C  
ATOM    155  CG  LEU A  11       1.088   4.360   0.813  1.00  0.00           C  
ATOM    156  CD1 LEU A  11      -0.021   3.380   1.222  1.00  0.00           C  
ATOM    157  CD2 LEU A  11       1.345   4.203  -0.689  1.00  0.00           C  
ATOM    158  H   LEU A  11       3.100   5.869   1.461  1.00  0.00           H  
ATOM    159  HA  LEU A  11       1.460   6.965  -0.420  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       0.650   5.841   2.301  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -0.375   5.913   0.890  1.00  0.00           H  
ATOM    162  HG  LEU A  11       1.999   4.119   1.362  1.00  0.00           H  
ATOM    163 HD11 LEU A  11       0.369   2.371   1.201  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -0.865   3.430   0.535  1.00  0.00           H  
ATOM    165 HD13 LEU A  11      -0.355   3.596   2.236  1.00  0.00           H  
ATOM    166 HD21 LEU A  11       2.001   4.983  -1.071  1.00  0.00           H  
ATOM    167 HD22 LEU A  11       0.408   4.173  -1.243  1.00  0.00           H  
ATOM    168 HD23 LEU A  11       1.876   3.269  -0.838  1.00  0.00           H  
ATOM    169  N   PRO A  12      -0.119   8.818   0.521  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -0.813  10.038   0.905  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.674   9.747   2.144  1.00  0.00           C  
ATOM    172  O   PRO A  12      -2.097   8.602   2.345  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.678  10.392  -0.318  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.978   9.039  -0.935  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -0.687   8.290  -0.693  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -0.094  10.831   1.110  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -2.621  10.888  -0.095  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -1.079  10.983  -1.003  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -2.773   8.563  -0.374  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -2.235   9.081  -1.989  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -0.926   7.244  -0.559  1.00  0.00           H  
ATOM    182  HD3 PRO A  12       0.007   8.445  -1.520  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.999  10.761   2.962  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -2.821  10.551   4.146  1.00  0.00           C  
ATOM    185  C   PRO A  13      -4.188  10.023   3.692  1.00  0.00           C  
ATOM    186  O   PRO A  13      -4.817  10.588   2.790  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -2.847  11.894   4.885  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -2.454  12.929   3.834  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -1.585  12.150   2.845  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -2.347   9.807   4.788  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -3.823  12.116   5.312  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -2.090  11.882   5.668  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -3.356  13.283   3.339  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -1.916  13.769   4.274  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -1.737  12.529   1.834  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -0.533  12.238   3.113  1.00  0.00           H  
ATOM    197  N   GLY A  14      -4.654   8.948   4.326  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -5.906   8.255   4.044  1.00  0.00           C  
ATOM    199  C   GLY A  14      -5.638   6.845   3.504  1.00  0.00           C  
ATOM    200  O   GLY A  14      -6.550   6.018   3.477  1.00  0.00           O  
ATOM    201  H   GLY A  14      -4.083   8.530   5.058  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -6.472   8.174   4.969  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -6.503   8.805   3.316  1.00  0.00           H  
ATOM    204  N   TRP A  15      -4.415   6.564   3.041  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -4.001   5.263   2.531  1.00  0.00           C  
ATOM    206  C   TRP A  15      -3.131   4.590   3.576  1.00  0.00           C  
ATOM    207  O   TRP A  15      -2.475   5.260   4.367  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -3.262   5.386   1.206  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -4.132   5.601   0.013  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -4.704   6.769  -0.352  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -4.566   4.616  -0.971  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -5.404   6.579  -1.525  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -5.366   5.273  -1.945  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -4.373   3.233  -1.135  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -5.941   4.601  -3.031  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -4.940   2.544  -2.225  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -5.733   3.221  -3.166  1.00  0.00           C  
ATOM    218  H   TRP A  15      -3.698   7.275   3.088  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -4.865   4.631   2.383  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -2.533   6.186   1.276  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -2.715   4.459   1.049  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -4.615   7.705   0.189  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -5.952   7.289  -1.993  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -3.789   2.706  -0.402  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -6.537   5.136  -3.754  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -4.771   1.487  -2.349  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -6.182   2.685  -3.989  1.00  0.00           H  
ATOM    228  N   GLU A  16      -3.044   3.266   3.503  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -2.298   2.424   4.425  1.00  0.00           C  
ATOM    230  C   GLU A  16      -1.574   1.319   3.657  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.185   0.589   2.881  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -3.290   1.862   5.465  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -2.911   2.296   6.881  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -1.738   1.465   7.383  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -0.618   1.663   6.869  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -1.992   0.510   8.157  1.00  0.00           O  
ATOM    237  H   GLU A  16      -3.623   2.777   2.823  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -1.553   3.027   4.944  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -4.303   2.211   5.261  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -3.314   0.775   5.419  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -2.664   3.358   6.890  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -3.771   2.144   7.530  1.00  0.00           H  
ATOM    243  N   LYS A  17      -0.256   1.230   3.798  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.582   0.234   3.135  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.462  -1.064   3.927  1.00  0.00           C  
ATOM    246  O   LYS A  17       0.989  -1.152   5.036  1.00  0.00           O  
ATOM    247  CB  LYS A  17       2.013   0.789   3.075  1.00  0.00           C  
ATOM    248  CG  LYS A  17       2.848   0.276   1.896  1.00  0.00           C  
ATOM    249  CD  LYS A  17       3.306  -1.181   1.950  1.00  0.00           C  
ATOM    250  CE  LYS A  17       4.312  -1.327   3.093  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       5.268  -2.430   2.895  1.00  0.00           N  
ATOM    252  H   LYS A  17       0.183   1.857   4.457  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.208   0.078   2.124  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       1.950   1.871   2.953  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       2.517   0.601   4.020  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       2.265   0.393   0.998  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       3.730   0.912   1.795  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       2.454  -1.852   2.073  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       3.790  -1.402   0.998  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       4.891  -0.405   3.148  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       3.785  -1.449   4.042  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       4.813  -3.335   2.932  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       5.944  -2.406   3.646  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       5.778  -2.324   2.016  1.00  0.00           H  
ATOM    265  N   ARG A  18      -0.256  -2.057   3.403  1.00  0.00           N  
ATOM    266  CA  ARG A  18      -0.467  -3.342   4.080  1.00  0.00           C  
ATOM    267  C   ARG A  18      -0.051  -4.524   3.213  1.00  0.00           C  
ATOM    268  O   ARG A  18       0.492  -4.366   2.122  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -1.932  -3.453   4.549  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -2.334  -2.275   5.444  1.00  0.00           C  
ATOM    271  CD  ARG A  18      -3.470  -2.626   6.408  1.00  0.00           C  
ATOM    272  NE  ARG A  18      -3.670  -1.502   7.330  1.00  0.00           N  
ATOM    273  CZ  ARG A  18      -4.688  -1.206   8.141  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -5.763  -1.970   8.251  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -4.598  -0.097   8.852  1.00  0.00           N  
ATOM    276  H   ARG A  18      -0.650  -1.906   2.477  1.00  0.00           H  
ATOM    277  HA  ARG A  18       0.173  -3.374   4.966  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -2.601  -3.502   3.687  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -2.044  -4.374   5.119  1.00  0.00           H  
ATOM    280  HG2 ARG A  18      -1.470  -1.959   6.030  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -2.638  -1.439   4.813  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -4.368  -2.848   5.833  1.00  0.00           H  
ATOM    283  HD3 ARG A  18      -3.198  -3.512   6.982  1.00  0.00           H  
ATOM    284  HE  ARG A  18      -2.885  -0.845   7.378  1.00  0.00           H  
ATOM    285 HH11 ARG A  18      -5.806  -2.891   7.822  1.00  0.00           H  
ATOM    286 HH12 ARG A  18      -6.498  -1.691   8.908  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -3.718   0.429   8.809  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -5.318   0.267   9.473  1.00  0.00           H  
ATOM    289  N   MET A  19      -0.293  -5.733   3.713  1.00  0.00           N  
ATOM    290  CA  MET A  19       0.011  -6.984   3.044  1.00  0.00           C  
ATOM    291  C   MET A  19      -1.205  -7.899   3.136  1.00  0.00           C  
ATOM    292  O   MET A  19      -1.843  -8.015   4.186  1.00  0.00           O  
ATOM    293  CB  MET A  19       1.267  -7.623   3.646  1.00  0.00           C  
ATOM    294  CG  MET A  19       1.848  -8.690   2.709  1.00  0.00           C  
ATOM    295  SD  MET A  19       3.203  -9.705   3.359  1.00  0.00           S  
ATOM    296  CE  MET A  19       4.233  -8.410   4.097  1.00  0.00           C  
ATOM    297  H   MET A  19      -0.737  -5.786   4.614  1.00  0.00           H  
ATOM    298  HA  MET A  19       0.204  -6.768   1.995  1.00  0.00           H  
ATOM    299  HB2 MET A  19       2.013  -6.840   3.784  1.00  0.00           H  
ATOM    300  HB3 MET A  19       1.027  -8.076   4.609  1.00  0.00           H  
ATOM    301  HG2 MET A  19       1.051  -9.367   2.409  1.00  0.00           H  
ATOM    302  HG3 MET A  19       2.217  -8.183   1.820  1.00  0.00           H  
ATOM    303  HE1 MET A  19       5.146  -8.848   4.495  1.00  0.00           H  
ATOM    304  HE2 MET A  19       4.479  -7.657   3.348  1.00  0.00           H  
ATOM    305  HE3 MET A  19       3.682  -7.934   4.911  1.00  0.00           H  
ATOM    306  N   SER A  20      -1.540  -8.528   2.014  1.00  0.00           N  
ATOM    307  CA  SER A  20      -2.649  -9.443   1.853  1.00  0.00           C  
ATOM    308  C   SER A  20      -2.357 -10.706   2.655  1.00  0.00           C  
ATOM    309  O   SER A  20      -1.512 -11.493   2.228  1.00  0.00           O  
ATOM    310  CB  SER A  20      -2.767  -9.774   0.355  1.00  0.00           C  
ATOM    311  OG  SER A  20      -3.860 -10.633   0.093  1.00  0.00           O  
ATOM    312  H   SER A  20      -0.964  -8.378   1.185  1.00  0.00           H  
ATOM    313  HA  SER A  20      -3.566  -8.967   2.205  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -2.884  -8.852  -0.212  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -1.852 -10.262   0.022  1.00  0.00           H  
ATOM    316  HG  SER A  20      -4.643 -10.056   0.015  1.00  0.00           H  
ATOM    317  N   ARG A  21      -3.021 -10.933   3.793  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -2.813 -12.139   4.603  1.00  0.00           C  
ATOM    319  C   ARG A  21      -3.087 -13.389   3.768  1.00  0.00           C  
ATOM    320  O   ARG A  21      -2.457 -14.422   3.983  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -3.724 -12.076   5.845  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -3.661 -13.282   6.804  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -4.641 -14.429   6.493  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -6.056 -14.056   6.683  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -6.799 -14.263   7.780  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -6.259 -14.648   8.926  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -8.113 -14.075   7.751  1.00  0.00           N  
ATOM    328  H   ARG A  21      -3.705 -10.259   4.112  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -1.768 -12.170   4.929  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -3.420 -11.199   6.418  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -4.758 -11.930   5.534  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -2.645 -13.677   6.813  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -3.887 -12.923   7.807  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -4.510 -14.769   5.468  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -4.407 -15.278   7.136  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -6.529 -13.716   5.850  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -5.264 -14.855   9.037  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -6.878 -14.873   9.703  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -8.609 -13.904   6.888  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -8.669 -14.338   8.570  1.00  0.00           H  
ATOM    341  N   SER A  22      -3.997 -13.292   2.797  1.00  0.00           N  
ATOM    342  CA  SER A  22      -4.378 -14.388   1.924  1.00  0.00           C  
ATOM    343  C   SER A  22      -3.205 -15.057   1.208  1.00  0.00           C  
ATOM    344  O   SER A  22      -3.249 -16.277   1.051  1.00  0.00           O  
ATOM    345  CB  SER A  22      -5.435 -13.880   0.941  1.00  0.00           C  
ATOM    346  OG  SER A  22      -6.591 -13.538   1.685  1.00  0.00           O  
ATOM    347  H   SER A  22      -4.478 -12.411   2.677  1.00  0.00           H  
ATOM    348  HA  SER A  22      -4.825 -15.151   2.556  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -5.058 -13.009   0.403  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -5.683 -14.663   0.224  1.00  0.00           H  
ATOM    351  HG  SER A  22      -7.097 -12.863   1.190  1.00  0.00           H  
ATOM    352  N   SER A  23      -2.218 -14.302   0.712  1.00  0.00           N  
ATOM    353  CA  SER A  23      -1.067 -14.901   0.034  1.00  0.00           C  
ATOM    354  C   SER A  23       0.294 -14.335   0.469  1.00  0.00           C  
ATOM    355  O   SER A  23       1.332 -14.945   0.208  1.00  0.00           O  
ATOM    356  CB  SER A  23      -1.305 -14.847  -1.480  1.00  0.00           C  
ATOM    357  OG  SER A  23      -0.487 -15.787  -2.148  1.00  0.00           O  
ATOM    358  H   SER A  23      -2.243 -13.305   0.876  1.00  0.00           H  
ATOM    359  HA  SER A  23      -1.036 -15.953   0.318  1.00  0.00           H  
ATOM    360  HB2 SER A  23      -2.346 -15.103  -1.687  1.00  0.00           H  
ATOM    361  HB3 SER A  23      -1.105 -13.842  -1.855  1.00  0.00           H  
ATOM    362  HG  SER A  23      -0.499 -16.607  -1.604  1.00  0.00           H  
ATOM    363  N   GLY A  24       0.312 -13.185   1.141  1.00  0.00           N  
ATOM    364  CA  GLY A  24       1.508 -12.502   1.593  1.00  0.00           C  
ATOM    365  C   GLY A  24       1.943 -11.598   0.445  1.00  0.00           C  
ATOM    366  O   GLY A  24       3.062 -11.733  -0.053  1.00  0.00           O  
ATOM    367  H   GLY A  24      -0.549 -12.699   1.349  1.00  0.00           H  
ATOM    368  HA2 GLY A  24       1.282 -11.910   2.480  1.00  0.00           H  
ATOM    369  HA3 GLY A  24       2.294 -13.224   1.826  1.00  0.00           H  
ATOM    370  N   ARG A  25       1.049 -10.708  -0.017  1.00  0.00           N  
ATOM    371  CA  ARG A  25       1.288  -9.780  -1.126  1.00  0.00           C  
ATOM    372  C   ARG A  25       1.103  -8.347  -0.672  1.00  0.00           C  
ATOM    373  O   ARG A  25       0.052  -8.034  -0.126  1.00  0.00           O  
ATOM    374  CB  ARG A  25       0.338 -10.100  -2.290  1.00  0.00           C  
ATOM    375  CG  ARG A  25       0.809 -11.271  -3.161  1.00  0.00           C  
ATOM    376  CD  ARG A  25       1.979 -10.908  -4.088  1.00  0.00           C  
ATOM    377  NE  ARG A  25       2.346 -12.053  -4.934  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       3.086 -12.019  -6.052  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       3.589 -10.881  -6.525  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       3.314 -13.155  -6.701  1.00  0.00           N  
ATOM    381  H   ARG A  25       0.144 -10.631   0.431  1.00  0.00           H  
ATOM    382  HA  ARG A  25       2.313  -9.869  -1.457  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      -0.653 -10.331  -1.900  1.00  0.00           H  
ATOM    384  HB3 ARG A  25       0.237  -9.211  -2.904  1.00  0.00           H  
ATOM    385  HG2 ARG A  25       1.097 -12.095  -2.511  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      -0.027 -11.598  -3.781  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       1.686 -10.066  -4.714  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       2.846 -10.624  -3.495  1.00  0.00           H  
ATOM    389  HE  ARG A  25       2.011 -12.950  -4.587  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       3.450  -9.989  -6.065  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       4.065 -10.827  -7.429  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       2.901 -14.039  -6.410  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       3.957 -13.231  -7.488  1.00  0.00           H  
ATOM    394  N   VAL A  26       2.114  -7.505  -0.802  1.00  0.00           N  
ATOM    395  CA  VAL A  26       2.058  -6.112  -0.388  1.00  0.00           C  
ATOM    396  C   VAL A  26       1.118  -5.329  -1.310  1.00  0.00           C  
ATOM    397  O   VAL A  26       1.010  -5.636  -2.502  1.00  0.00           O  
ATOM    398  CB  VAL A  26       3.490  -5.527  -0.398  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       3.531  -4.106   0.173  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       4.462  -6.369   0.448  1.00  0.00           C  
ATOM    401  H   VAL A  26       2.963  -7.806  -1.272  1.00  0.00           H  
ATOM    402  HA  VAL A  26       1.682  -6.063   0.629  1.00  0.00           H  
ATOM    403  HB  VAL A  26       3.863  -5.506  -1.421  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       2.935  -3.432  -0.443  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       3.154  -4.108   1.197  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       4.557  -3.736   0.161  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       4.598  -7.359   0.013  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       5.428  -5.866   0.475  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       4.081  -6.459   1.465  1.00  0.00           H  
ATOM    410  N   TYR A  27       0.397  -4.356  -0.746  1.00  0.00           N  
ATOM    411  CA  TYR A  27      -0.503  -3.471  -1.476  1.00  0.00           C  
ATOM    412  C   TYR A  27      -0.826  -2.233  -0.636  1.00  0.00           C  
ATOM    413  O   TYR A  27      -0.449  -2.125   0.533  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -1.779  -4.186  -1.936  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -2.786  -4.525  -0.855  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -2.461  -5.416   0.187  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -4.064  -3.944  -0.905  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -3.394  -5.692   1.201  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -5.002  -4.236   0.097  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -4.677  -5.103   1.157  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -5.613  -5.359   2.112  1.00  0.00           O  
ATOM    422  H   TYR A  27       0.501  -4.148   0.251  1.00  0.00           H  
ATOM    423  HA  TYR A  27       0.027  -3.131  -2.367  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -2.259  -3.542  -2.672  1.00  0.00           H  
ATOM    425  HB3 TYR A  27      -1.510  -5.089  -2.466  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -1.487  -5.882   0.218  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -4.317  -3.261  -1.708  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -3.116  -6.349   2.006  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -5.975  -3.785   0.076  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -6.440  -4.906   1.879  1.00  0.00           H  
ATOM    431  N   TYR A  28      -1.555  -1.293  -1.226  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -1.977  -0.054  -0.602  1.00  0.00           C  
ATOM    433  C   TYR A  28      -3.470  -0.178  -0.329  1.00  0.00           C  
ATOM    434  O   TYR A  28      -4.214  -0.667  -1.182  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -1.639   1.114  -1.538  1.00  0.00           C  
ATOM    436  CG  TYR A  28      -0.239   1.061  -2.122  1.00  0.00           C  
ATOM    437  CD1 TYR A  28       0.862   0.918  -1.266  1.00  0.00           C  
ATOM    438  CD2 TYR A  28      -0.030   1.118  -3.509  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       2.176   0.919  -1.769  1.00  0.00           C  
ATOM    440  CE2 TYR A  28       1.278   1.097  -4.025  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       2.388   1.031  -3.159  1.00  0.00           C  
ATOM    442  OH  TYR A  28       3.657   1.043  -3.654  1.00  0.00           O  
ATOM    443  H   TYR A  28      -1.847  -1.406  -2.186  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -1.445   0.084   0.339  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -2.364   1.144  -2.349  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -1.740   2.044  -0.987  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       0.679   0.840  -0.209  1.00  0.00           H  
ATOM    448  HD2 TYR A  28      -0.877   1.186  -4.177  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       3.014   0.878  -1.088  1.00  0.00           H  
ATOM    450  HE2 TYR A  28       1.432   1.154  -5.089  1.00  0.00           H  
ATOM    451  HH  TYR A  28       3.678   1.215  -4.613  1.00  0.00           H  
ATOM    452  N   PHE A  29      -3.938   0.303   0.819  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -5.334   0.235   1.216  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.825   1.550   1.792  1.00  0.00           C  
ATOM    455  O   PHE A  29      -5.358   2.020   2.821  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -5.526  -0.925   2.205  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -6.726  -0.813   3.132  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -8.041  -0.685   2.631  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -6.515  -0.821   4.524  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -9.125  -0.599   3.520  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -7.601  -0.742   5.408  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -8.905  -0.630   4.906  1.00  0.00           C  
ATOM    463  H   PHE A  29      -3.278   0.690   1.495  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -5.929   0.040   0.334  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -5.600  -1.855   1.644  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -4.628  -0.998   2.823  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -8.253  -0.643   1.571  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -5.512  -0.883   4.921  1.00  0.00           H  
ATOM    469  HE1 PHE A  29     -10.131  -0.514   3.138  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -7.431  -0.746   6.476  1.00  0.00           H  
ATOM    471  HZ  PHE A  29      -9.735  -0.551   5.592  1.00  0.00           H  
ATOM    472  N   ASN A  30      -6.778   2.161   1.110  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -7.401   3.408   1.507  1.00  0.00           C  
ATOM    474  C   ASN A  30      -8.446   3.051   2.542  1.00  0.00           C  
ATOM    475  O   ASN A  30      -9.545   2.612   2.209  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -7.998   4.151   0.322  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -8.351   5.570   0.748  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -9.061   5.765   1.728  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -7.948   6.587   0.013  1.00  0.00           N  
ATOM    480  H   ASN A  30      -7.116   1.712   0.266  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -6.662   4.055   1.957  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -7.315   4.038  -0.522  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -8.916   3.693  -0.002  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -7.351   6.416  -0.787  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -8.109   7.521   0.354  1.00  0.00           H  
ATOM    486  N   HIS A  31      -8.079   3.181   3.805  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -8.924   2.867   4.940  1.00  0.00           C  
ATOM    488  C   HIS A  31     -10.028   3.902   5.180  1.00  0.00           C  
ATOM    489  O   HIS A  31     -10.949   3.610   5.947  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -8.038   2.639   6.177  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -7.234   3.832   6.626  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -7.473   4.586   7.750  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -6.120   4.342   6.013  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -6.546   5.556   7.784  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -5.710   5.461   6.737  1.00  0.00           N  
ATOM    496  H   HIS A  31      -7.163   3.558   3.969  1.00  0.00           H  
ATOM    497  HA  HIS A  31      -9.422   1.926   4.720  1.00  0.00           H  
ATOM    498  HB2 HIS A  31      -8.665   2.306   7.003  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -7.335   1.837   5.959  1.00  0.00           H  
ATOM    500  HD1 HIS A  31      -8.195   4.450   8.445  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -5.654   3.970   5.113  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -6.527   6.343   8.518  1.00  0.00           H  
ATOM    503  N   ILE A  32      -9.972   5.064   4.522  1.00  0.00           N  
ATOM    504  CA  ILE A  32     -10.937   6.152   4.655  1.00  0.00           C  
ATOM    505  C   ILE A  32     -12.144   5.921   3.746  1.00  0.00           C  
ATOM    506  O   ILE A  32     -13.265   6.286   4.108  1.00  0.00           O  
ATOM    507  CB  ILE A  32     -10.192   7.491   4.336  1.00  0.00           C  
ATOM    508  CG1 ILE A  32      -9.702   8.209   5.608  1.00  0.00           C  
ATOM    509  CG2 ILE A  32     -10.987   8.531   3.524  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -8.812   7.338   6.490  1.00  0.00           C  
ATOM    511  H   ILE A  32      -9.198   5.246   3.889  1.00  0.00           H  
ATOM    512  HA  ILE A  32     -11.309   6.186   5.681  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -9.308   7.266   3.737  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -9.120   9.084   5.311  1.00  0.00           H  
ATOM    515 HG13 ILE A  32     -10.558   8.546   6.192  1.00  0.00           H  
ATOM    516 HG21 ILE A  32     -11.896   8.810   4.058  1.00  0.00           H  
ATOM    517 HG22 ILE A  32     -10.383   9.426   3.367  1.00  0.00           H  
ATOM    518 HG23 ILE A  32     -11.242   8.133   2.542  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -9.404   6.554   6.964  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -8.029   6.890   5.876  1.00  0.00           H  
ATOM    521 HD13 ILE A  32      -8.359   7.953   7.266  1.00  0.00           H  
ATOM    522  N   THR A  33     -11.931   5.302   2.585  1.00  0.00           N  
ATOM    523  CA  THR A  33     -12.977   5.063   1.602  1.00  0.00           C  
ATOM    524  C   THR A  33     -13.126   3.589   1.207  1.00  0.00           C  
ATOM    525  O   THR A  33     -14.056   3.257   0.479  1.00  0.00           O  
ATOM    526  CB  THR A  33     -12.690   6.034   0.444  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -13.861   6.409  -0.232  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -11.634   5.463  -0.495  1.00  0.00           C  
ATOM    529  H   THR A  33     -10.985   5.021   2.352  1.00  0.00           H  
ATOM    530  HA  THR A  33     -13.932   5.357   2.036  1.00  0.00           H  
ATOM    531  HB  THR A  33     -12.277   6.952   0.866  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -14.253   7.113   0.324  1.00  0.00           H  
ATOM    533 HG21 THR A  33     -11.301   6.233  -1.185  1.00  0.00           H  
ATOM    534 HG22 THR A  33     -12.053   4.633  -1.060  1.00  0.00           H  
ATOM    535 HG23 THR A  33     -10.799   5.113   0.113  1.00  0.00           H  
ATOM    536  N   ASN A  34     -12.262   2.698   1.704  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -12.260   1.257   1.434  1.00  0.00           C  
ATOM    538  C   ASN A  34     -11.829   0.898   0.008  1.00  0.00           C  
ATOM    539  O   ASN A  34     -12.374  -0.022  -0.601  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -13.615   0.652   1.808  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -13.500  -0.815   2.188  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -13.899  -1.715   1.454  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -12.969  -1.085   3.373  1.00  0.00           N  
ATOM    544  H   ASN A  34     -11.511   3.031   2.296  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -11.512   0.825   2.093  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -14.022   1.222   2.634  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -14.298   0.769   0.971  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -12.620  -0.335   3.965  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -12.801  -2.055   3.628  1.00  0.00           H  
ATOM    550  N   ALA A  35     -10.874   1.647  -0.544  1.00  0.00           N  
ATOM    551  CA  ALA A  35     -10.350   1.443  -1.892  1.00  0.00           C  
ATOM    552  C   ALA A  35      -8.905   0.977  -1.775  1.00  0.00           C  
ATOM    553  O   ALA A  35      -8.089   1.676  -1.203  1.00  0.00           O  
ATOM    554  CB  ALA A  35     -10.442   2.755  -2.663  1.00  0.00           C  
ATOM    555  H   ALA A  35     -10.467   2.379   0.022  1.00  0.00           H  
ATOM    556  HA  ALA A  35     -10.934   0.686  -2.422  1.00  0.00           H  
ATOM    557  HB1 ALA A  35     -11.485   3.070  -2.698  1.00  0.00           H  
ATOM    558  HB2 ALA A  35      -9.835   3.521  -2.171  1.00  0.00           H  
ATOM    559  HB3 ALA A  35     -10.078   2.580  -3.677  1.00  0.00           H  
ATOM    560  N   SER A  36      -8.548  -0.182  -2.297  1.00  0.00           N  
ATOM    561  CA  SER A  36      -7.203  -0.728  -2.216  1.00  0.00           C  
ATOM    562  C   SER A  36      -6.687  -1.355  -3.506  1.00  0.00           C  
ATOM    563  O   SER A  36      -7.415  -2.065  -4.196  1.00  0.00           O  
ATOM    564  CB  SER A  36      -7.184  -1.750  -1.083  1.00  0.00           C  
ATOM    565  OG  SER A  36      -8.092  -2.827  -1.231  1.00  0.00           O  
ATOM    566  H   SER A  36      -9.264  -0.693  -2.745  1.00  0.00           H  
ATOM    567  HA  SER A  36      -6.517   0.072  -1.950  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -6.172  -2.127  -1.012  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -7.434  -1.243  -0.162  1.00  0.00           H  
ATOM    570  HG  SER A  36      -8.203  -3.269  -0.373  1.00  0.00           H  
ATOM    571  N   GLN A  37      -5.409  -1.117  -3.812  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -4.735  -1.647  -4.984  1.00  0.00           C  
ATOM    573  C   GLN A  37      -3.226  -1.485  -4.817  1.00  0.00           C  
ATOM    574  O   GLN A  37      -2.759  -0.774  -3.932  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -5.211  -0.919  -6.257  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -5.313   0.618  -6.169  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -5.691   1.267  -7.506  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -5.572   0.660  -8.565  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -6.104   2.526  -7.492  1.00  0.00           N  
ATOM    580  H   GLN A  37      -4.824  -0.526  -3.221  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -4.963  -2.709  -5.078  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -4.535  -1.182  -7.068  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -6.191  -1.311  -6.515  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -6.082   0.879  -5.442  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -4.356   1.025  -5.837  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -6.144   3.061  -6.642  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -6.235   2.996  -8.382  1.00  0.00           H  
ATOM    588  N   TRP A  38      -2.455  -2.166  -5.658  1.00  0.00           N  
ATOM    589  CA  TRP A  38      -0.993  -2.099  -5.695  1.00  0.00           C  
ATOM    590  C   TRP A  38      -0.536  -0.851  -6.468  1.00  0.00           C  
ATOM    591  O   TRP A  38       0.660  -0.606  -6.604  1.00  0.00           O  
ATOM    592  CB  TRP A  38      -0.457  -3.341  -6.418  1.00  0.00           C  
ATOM    593  CG  TRP A  38      -1.287  -3.813  -7.583  1.00  0.00           C  
ATOM    594  CD1 TRP A  38      -1.535  -3.100  -8.705  1.00  0.00           C  
ATOM    595  CD2 TRP A  38      -2.052  -5.049  -7.726  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -2.414  -3.787  -9.513  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -2.760  -5.003  -8.964  1.00  0.00           C  
ATOM    598  CE3 TRP A  38      -2.236  -6.197  -6.924  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -3.591  -6.052  -9.387  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -3.085  -7.245  -7.330  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -3.758  -7.175  -8.562  1.00  0.00           C  
ATOM    602  H   TRP A  38      -2.896  -2.741  -6.361  1.00  0.00           H  
ATOM    603  HA  TRP A  38      -0.576  -2.049  -4.687  1.00  0.00           H  
ATOM    604  HB2 TRP A  38       0.551  -3.109  -6.774  1.00  0.00           H  
ATOM    605  HB3 TRP A  38      -0.383  -4.149  -5.690  1.00  0.00           H  
ATOM    606  HD1 TRP A  38      -1.150  -2.112  -8.928  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -2.776  -3.384 -10.378  1.00  0.00           H  
ATOM    608  HE3 TRP A  38      -1.746  -6.250  -5.964  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -4.141  -5.981 -10.313  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -3.255  -8.090  -6.674  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -4.441  -7.963  -8.853  1.00  0.00           H  
ATOM    612  N   GLU A  39      -1.467  -0.102  -7.053  1.00  0.00           N  
ATOM    613  CA  GLU A  39      -1.207   1.098  -7.824  1.00  0.00           C  
ATOM    614  C   GLU A  39      -0.903   2.219  -6.842  1.00  0.00           C  
ATOM    615  O   GLU A  39      -1.776   2.582  -6.048  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -2.467   1.399  -8.634  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -2.246   2.372  -9.790  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -3.412   2.268 -10.770  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -3.524   1.197 -11.420  1.00  0.00           O  
ATOM    620  OE2 GLU A  39      -4.268   3.183 -10.818  1.00  0.00           O  
ATOM    621  H   GLU A  39      -2.436  -0.333  -6.912  1.00  0.00           H  
ATOM    622  HA  GLU A  39      -0.366   0.931  -8.502  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -2.849   0.457  -9.026  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -3.229   1.813  -7.984  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -2.153   3.386  -9.400  1.00  0.00           H  
ATOM    626  HG3 GLU A  39      -1.325   2.112 -10.305  1.00  0.00           H  
ATOM    627  N   ARG A  40       0.328   2.740  -6.855  1.00  0.00           N  
ATOM    628  CA  ARG A  40       0.709   3.825  -5.953  1.00  0.00           C  
ATOM    629  C   ARG A  40      -0.294   4.987  -6.099  1.00  0.00           C  
ATOM    630  O   ARG A  40      -0.482   5.490  -7.215  1.00  0.00           O  
ATOM    631  CB  ARG A  40       2.185   4.207  -6.122  1.00  0.00           C  
ATOM    632  CG  ARG A  40       2.564   5.564  -5.514  1.00  0.00           C  
ATOM    633  CD  ARG A  40       2.767   6.599  -6.628  1.00  0.00           C  
ATOM    634  NE  ARG A  40       3.043   7.944  -6.103  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       3.142   9.056  -6.841  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       3.040   8.995  -8.161  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       3.325  10.238  -6.267  1.00  0.00           N  
ATOM    638  H   ARG A  40       0.997   2.387  -7.527  1.00  0.00           H  
ATOM    639  HA  ARG A  40       0.622   3.403  -4.959  1.00  0.00           H  
ATOM    640  HB2 ARG A  40       2.783   3.440  -5.631  1.00  0.00           H  
ATOM    641  HB3 ARG A  40       2.454   4.198  -7.173  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       1.800   5.905  -4.819  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       3.479   5.438  -4.944  1.00  0.00           H  
ATOM    644  HD2 ARG A  40       3.599   6.283  -7.259  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       1.861   6.640  -7.237  1.00  0.00           H  
ATOM    646  HE  ARG A  40       3.082   8.028  -5.091  1.00  0.00           H  
ATOM    647 HH11 ARG A  40       2.893   8.115  -8.644  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       3.005   9.823  -8.753  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       3.386  10.351  -5.260  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       3.449  11.086  -6.818  1.00  0.00           H  
ATOM    651  N   PRO A  41      -0.940   5.394  -4.992  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -1.929   6.460  -4.959  1.00  0.00           C  
ATOM    653  C   PRO A  41      -1.310   7.849  -5.110  1.00  0.00           C  
ATOM    654  O   PRO A  41      -0.091   8.017  -5.111  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -2.626   6.295  -3.612  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -1.516   5.755  -2.721  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -0.751   4.842  -3.659  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -2.656   6.312  -5.758  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -3.050   7.222  -3.227  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -3.399   5.539  -3.720  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -0.825   6.537  -2.436  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -1.908   5.267  -1.834  1.00  0.00           H  
ATOM    663  HD2 PRO A  41       0.303   4.847  -3.387  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -1.126   3.826  -3.623  1.00  0.00           H  
ATOM    665  N   SER A  42      -2.177   8.859  -5.194  1.00  0.00           N  
ATOM    666  CA  SER A  42      -1.822  10.252  -5.362  1.00  0.00           C  
ATOM    667  C   SER A  42      -2.954  11.072  -4.746  1.00  0.00           C  
ATOM    668  O   SER A  42      -3.864  11.533  -5.440  1.00  0.00           O  
ATOM    669  CB  SER A  42      -1.614  10.515  -6.861  1.00  0.00           C  
ATOM    670  OG  SER A  42      -1.282  11.861  -7.118  1.00  0.00           O  
ATOM    671  H   SER A  42      -3.171   8.676  -5.175  1.00  0.00           H  
ATOM    672  HA  SER A  42      -0.892  10.468  -4.832  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -0.800   9.883  -7.218  1.00  0.00           H  
ATOM    674  HB3 SER A  42      -2.524  10.263  -7.409  1.00  0.00           H  
ATOM    675  HG  SER A  42      -0.394  12.032  -6.746  1.00  0.00           H  
ATOM    676  N   GLY A  43      -2.970  11.124  -3.419  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -3.937  11.871  -2.623  1.00  0.00           C  
ATOM    678  C   GLY A  43      -3.220  13.087  -2.068  1.00  0.00           C  
ATOM    679  O   GLY A  43      -3.886  14.069  -1.675  1.00  0.00           O  
ATOM    680  H   GLY A  43      -2.194  10.722  -2.910  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -4.779  12.196  -3.235  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -4.314  11.260  -1.806  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      16.963 -11.474  -0.372  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.478 -10.706   0.770  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.616  -9.480   1.013  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.609  -9.275   0.331  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.551 -12.223  -0.678  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.480 -11.338   1.658  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.496 -10.384   0.543  1.00  0.00           H  
ATOM      8  N   LEU A   2      16.956  -8.678   2.027  1.00  0.00           N  
ATOM      9  CA  LEU A   2      16.221  -7.459   2.351  1.00  0.00           C  
ATOM     10  C   LEU A   2      16.579  -6.408   1.309  1.00  0.00           C  
ATOM     11  O   LEU A   2      17.763  -6.233   1.001  1.00  0.00           O  
ATOM     12  CB  LEU A   2      16.606  -6.869   3.722  1.00  0.00           C  
ATOM     13  CG  LEU A   2      16.219  -7.645   4.992  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      14.750  -8.061   5.025  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      17.115  -8.862   5.211  1.00  0.00           C  
ATOM     16  H   LEU A   2      17.791  -8.872   2.561  1.00  0.00           H  
ATOM     17  HA  LEU A   2      15.149  -7.653   2.324  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      17.679  -6.677   3.739  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      16.122  -5.893   3.796  1.00  0.00           H  
ATOM     20  HG  LEU A   2      16.371  -6.974   5.834  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      14.545  -8.831   4.280  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      14.128  -7.190   4.833  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      14.521  -8.438   6.021  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      16.886  -9.636   4.484  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      16.950  -9.260   6.212  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      18.161  -8.576   5.124  1.00  0.00           H  
ATOM     27  N   GLU A   3      15.577  -5.734   0.754  1.00  0.00           N  
ATOM     28  CA  GLU A   3      15.771  -4.675  -0.226  1.00  0.00           C  
ATOM     29  C   GLU A   3      16.243  -3.408   0.508  1.00  0.00           C  
ATOM     30  O   GLU A   3      16.257  -3.375   1.745  1.00  0.00           O  
ATOM     31  CB  GLU A   3      14.472  -4.439  -1.013  1.00  0.00           C  
ATOM     32  CG  GLU A   3      13.290  -3.934  -0.172  1.00  0.00           C  
ATOM     33  CD  GLU A   3      12.022  -3.706  -0.999  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      12.109  -3.130  -2.105  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      10.910  -4.007  -0.509  1.00  0.00           O  
ATOM     36  H   GLU A   3      14.626  -5.919   1.045  1.00  0.00           H  
ATOM     37  HA  GLU A   3      16.545  -4.981  -0.932  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      14.689  -3.709  -1.785  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      14.182  -5.366  -1.501  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      13.074  -4.661   0.610  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      13.568  -2.991   0.297  1.00  0.00           H  
ATOM     42  N   HIS A   4      16.626  -2.357  -0.217  1.00  0.00           N  
ATOM     43  CA  HIS A   4      17.088  -1.102   0.388  1.00  0.00           C  
ATOM     44  C   HIS A   4      16.654   0.128  -0.428  1.00  0.00           C  
ATOM     45  O   HIS A   4      17.304   1.179  -0.372  1.00  0.00           O  
ATOM     46  CB  HIS A   4      18.607  -1.185   0.618  1.00  0.00           C  
ATOM     47  CG  HIS A   4      19.111  -0.327   1.757  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      18.641   0.909   2.143  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      20.092  -0.684   2.639  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      19.322   1.284   3.238  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      20.221   0.345   3.582  1.00  0.00           N  
ATOM     52  H   HIS A   4      16.602  -2.426  -1.225  1.00  0.00           H  
ATOM     53  HA  HIS A   4      16.613  -1.007   1.366  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      18.864  -2.213   0.870  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      19.136  -0.939  -0.302  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      17.906   1.446   1.692  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      20.638  -1.617   2.624  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      19.153   2.203   3.781  1.00  0.00           H  
ATOM     59  N   MET A   5      15.629  -0.008  -1.264  1.00  0.00           N  
ATOM     60  CA  MET A   5      15.083   1.048  -2.105  1.00  0.00           C  
ATOM     61  C   MET A   5      13.585   0.974  -1.896  1.00  0.00           C  
ATOM     62  O   MET A   5      12.918   0.195  -2.574  1.00  0.00           O  
ATOM     63  CB  MET A   5      15.458   0.818  -3.577  1.00  0.00           C  
ATOM     64  CG  MET A   5      16.947   0.981  -3.867  1.00  0.00           C  
ATOM     65  SD  MET A   5      17.513   2.676  -3.633  1.00  0.00           S  
ATOM     66  CE  MET A   5      18.907   2.668  -4.778  1.00  0.00           C  
ATOM     67  H   MET A   5      15.118  -0.881  -1.274  1.00  0.00           H  
ATOM     68  HA  MET A   5      15.438   2.027  -1.784  1.00  0.00           H  
ATOM     69  HB2 MET A   5      15.165  -0.189  -3.868  1.00  0.00           H  
ATOM     70  HB3 MET A   5      14.906   1.531  -4.193  1.00  0.00           H  
ATOM     71  HG2 MET A   5      17.533   0.309  -3.239  1.00  0.00           H  
ATOM     72  HG3 MET A   5      17.113   0.705  -4.908  1.00  0.00           H  
ATOM     73  HE1 MET A   5      19.701   2.057  -4.357  1.00  0.00           H  
ATOM     74  HE2 MET A   5      18.599   2.258  -5.740  1.00  0.00           H  
ATOM     75  HE3 MET A   5      19.263   3.686  -4.926  1.00  0.00           H  
ATOM     76  N   ALA A   6      13.062   1.717  -0.927  1.00  0.00           N  
ATOM     77  CA  ALA A   6      11.652   1.729  -0.593  1.00  0.00           C  
ATOM     78  C   ALA A   6      11.055   3.105  -0.847  1.00  0.00           C  
ATOM     79  O   ALA A   6      11.120   3.982   0.013  1.00  0.00           O  
ATOM     80  CB  ALA A   6      11.471   1.290   0.863  1.00  0.00           C  
ATOM     81  H   ALA A   6      13.659   2.346  -0.403  1.00  0.00           H  
ATOM     82  HA  ALA A   6      11.114   1.006  -1.207  1.00  0.00           H  
ATOM     83  HB1 ALA A   6      10.410   1.285   1.114  1.00  0.00           H  
ATOM     84  HB2 ALA A   6      11.873   0.287   0.989  1.00  0.00           H  
ATOM     85  HB3 ALA A   6      11.997   1.970   1.534  1.00  0.00           H  
ATOM     86  N   ASP A   7      10.495   3.310  -2.034  1.00  0.00           N  
ATOM     87  CA  ASP A   7       9.837   4.562  -2.424  1.00  0.00           C  
ATOM     88  C   ASP A   7       8.320   4.325  -2.422  1.00  0.00           C  
ATOM     89  O   ASP A   7       7.533   5.255  -2.569  1.00  0.00           O  
ATOM     90  CB  ASP A   7      10.303   5.057  -3.799  1.00  0.00           C  
ATOM     91  CG  ASP A   7      11.688   5.693  -3.746  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      11.774   6.894  -3.396  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      12.689   4.993  -4.039  1.00  0.00           O  
ATOM     94  H   ASP A   7      10.477   2.553  -2.710  1.00  0.00           H  
ATOM     95  HA  ASP A   7      10.057   5.348  -1.698  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      10.272   4.246  -4.527  1.00  0.00           H  
ATOM     97  HB3 ASP A   7       9.611   5.826  -4.138  1.00  0.00           H  
ATOM     98  N   GLU A   8       7.882   3.080  -2.228  1.00  0.00           N  
ATOM     99  CA  GLU A   8       6.490   2.653  -2.185  1.00  0.00           C  
ATOM    100  C   GLU A   8       5.772   3.089  -0.899  1.00  0.00           C  
ATOM    101  O   GLU A   8       4.544   3.153  -0.877  1.00  0.00           O  
ATOM    102  CB  GLU A   8       6.440   1.132  -2.389  1.00  0.00           C  
ATOM    103  CG  GLU A   8       7.290   0.318  -1.394  1.00  0.00           C  
ATOM    104  CD  GLU A   8       7.296  -1.189  -1.682  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       6.663  -1.660  -2.655  1.00  0.00           O  
ATOM    106  OE2 GLU A   8       7.928  -1.923  -0.887  1.00  0.00           O  
ATOM    107  H   GLU A   8       8.576   2.353  -2.124  1.00  0.00           H  
ATOM    108  HA  GLU A   8       5.963   3.112  -3.023  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       5.406   0.803  -2.322  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       6.788   0.924  -3.399  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       8.326   0.665  -1.427  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       6.905   0.487  -0.387  1.00  0.00           H  
ATOM    113  N   GLU A   9       6.510   3.420   0.167  1.00  0.00           N  
ATOM    114  CA  GLU A   9       5.948   3.868   1.448  1.00  0.00           C  
ATOM    115  C   GLU A   9       5.543   5.356   1.380  1.00  0.00           C  
ATOM    116  O   GLU A   9       5.183   5.980   2.375  1.00  0.00           O  
ATOM    117  CB  GLU A   9       6.975   3.587   2.566  1.00  0.00           C  
ATOM    118  CG  GLU A   9       6.448   3.570   4.014  1.00  0.00           C  
ATOM    119  CD  GLU A   9       5.636   2.325   4.361  1.00  0.00           C  
ATOM    120  OE1 GLU A   9       4.754   1.924   3.570  1.00  0.00           O  
ATOM    121  OE2 GLU A   9       5.888   1.700   5.418  1.00  0.00           O  
ATOM    122  H   GLU A   9       7.514   3.351   0.085  1.00  0.00           H  
ATOM    123  HA  GLU A   9       5.039   3.299   1.619  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       7.472   2.636   2.364  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       7.733   4.359   2.507  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       7.314   3.605   4.678  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       5.842   4.449   4.211  1.00  0.00           H  
ATOM    128  N   LYS A  10       5.592   5.960   0.192  1.00  0.00           N  
ATOM    129  CA  LYS A  10       5.255   7.370  -0.032  1.00  0.00           C  
ATOM    130  C   LYS A  10       3.748   7.646  -0.117  1.00  0.00           C  
ATOM    131  O   LYS A  10       3.346   8.713  -0.596  1.00  0.00           O  
ATOM    132  CB  LYS A  10       6.020   7.903  -1.255  1.00  0.00           C  
ATOM    133  CG  LYS A  10       5.405   7.553  -2.631  1.00  0.00           C  
ATOM    134  CD  LYS A  10       6.194   8.161  -3.800  1.00  0.00           C  
ATOM    135  CE  LYS A  10       6.248   9.686  -3.625  1.00  0.00           C  
ATOM    136  NZ  LYS A  10       6.813  10.390  -4.790  1.00  0.00           N  
ATOM    137  H   LYS A  10       5.889   5.366  -0.570  1.00  0.00           H  
ATOM    138  HA  LYS A  10       5.624   7.928   0.835  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       6.055   8.984  -1.139  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       7.051   7.551  -1.218  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       5.356   6.472  -2.748  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       4.388   7.933  -2.702  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       7.208   7.751  -3.808  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       5.685   7.910  -4.734  1.00  0.00           H  
ATOM    145  HE2 LYS A  10       5.243  10.058  -3.419  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       6.868   9.903  -2.753  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10       7.305  11.230  -4.490  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10       6.101  10.652  -5.461  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10       7.505   9.810  -5.248  1.00  0.00           H  
ATOM    150  N   LEU A  11       2.912   6.694   0.287  1.00  0.00           N  
ATOM    151  CA  LEU A  11       1.461   6.805   0.255  1.00  0.00           C  
ATOM    152  C   LEU A  11       0.966   8.095   0.929  1.00  0.00           C  
ATOM    153  O   LEU A  11       1.586   8.586   1.878  1.00  0.00           O  
ATOM    154  CB  LEU A  11       0.809   5.603   0.955  1.00  0.00           C  
ATOM    155  CG  LEU A  11       0.997   4.221   0.317  1.00  0.00           C  
ATOM    156  CD1 LEU A  11       0.180   3.214   1.130  1.00  0.00           C  
ATOM    157  CD2 LEU A  11       0.506   4.124  -1.128  1.00  0.00           C  
ATOM    158  H   LEU A  11       3.336   5.863   0.659  1.00  0.00           H  
ATOM    159  HA  LEU A  11       1.174   6.820  -0.792  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       1.195   5.559   1.973  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -0.256   5.794   1.031  1.00  0.00           H  
ATOM    162  HG  LEU A  11       2.054   3.956   0.363  1.00  0.00           H  
ATOM    163 HD11 LEU A  11       0.432   2.213   0.816  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -0.887   3.338   0.966  1.00  0.00           H  
ATOM    165 HD13 LEU A  11       0.411   3.324   2.189  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -0.580   4.036  -1.168  1.00  0.00           H  
ATOM    167 HD22 LEU A  11       0.921   3.236  -1.589  1.00  0.00           H  
ATOM    168 HD23 LEU A  11       0.861   4.961  -1.722  1.00  0.00           H  
ATOM    169  N   PRO A  12      -0.170   8.644   0.483  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -0.768   9.849   1.027  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.550   9.563   2.316  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.834   8.397   2.623  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.688  10.329  -0.090  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -2.164   9.055  -0.754  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -0.957   8.149  -0.626  1.00  0.00           C  
ATOM    176  HA  PRO A  12      -0.004  10.593   1.227  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -2.543  10.891   0.273  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -1.109  10.904  -0.805  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -2.987   8.661  -0.179  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -2.454   9.204  -1.791  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.278   7.126  -0.448  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -0.363   8.225  -1.533  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.961  10.606   3.059  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -2.717  10.432   4.291  1.00  0.00           C  
ATOM    185  C   PRO A  13      -3.988   9.616   4.035  1.00  0.00           C  
ATOM    186  O   PRO A  13      -4.607   9.689   2.965  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -2.992  11.844   4.824  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -2.774  12.754   3.618  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -1.703  12.019   2.822  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -2.095   9.900   5.015  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -4.002  11.950   5.216  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -2.263  12.086   5.598  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -3.690  12.804   3.030  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.453  13.753   3.912  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -1.773  12.294   1.771  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -0.715  12.268   3.209  1.00  0.00           H  
ATOM    197  N   GLY A  14      -4.364   8.811   5.019  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -5.517   7.929   5.030  1.00  0.00           C  
ATOM    199  C   GLY A  14      -5.188   6.543   4.477  1.00  0.00           C  
ATOM    200  O   GLY A  14      -5.889   5.585   4.797  1.00  0.00           O  
ATOM    201  H   GLY A  14      -3.806   8.811   5.866  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -5.841   7.824   6.065  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -6.330   8.371   4.457  1.00  0.00           H  
ATOM    204  N   TRP A  15      -4.156   6.402   3.640  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -3.762   5.116   3.086  1.00  0.00           C  
ATOM    206  C   TRP A  15      -2.803   4.393   4.044  1.00  0.00           C  
ATOM    207  O   TRP A  15      -2.261   5.002   4.967  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -3.154   5.259   1.690  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -4.095   5.592   0.572  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -4.626   6.806   0.319  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -4.634   4.703  -0.454  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -5.350   6.758  -0.856  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -5.449   5.469  -1.336  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -4.541   3.320  -0.712  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -6.148   4.885  -2.406  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -5.234   2.726  -1.784  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -6.048   3.502  -2.624  1.00  0.00           C  
ATOM    218  H   TRP A  15      -3.602   7.206   3.405  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -4.654   4.520   2.975  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -2.351   5.988   1.722  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -2.709   4.302   1.434  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -4.462   7.691   0.920  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -5.835   7.560  -1.240  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -3.959   2.706  -0.048  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -6.745   5.488  -3.070  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -5.160   1.663  -1.958  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -6.592   3.033  -3.434  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.565   3.112   3.777  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -1.707   2.192   4.500  1.00  0.00           C  
ATOM    230  C   GLU A  16      -1.187   1.154   3.509  1.00  0.00           C  
ATOM    231  O   GLU A  16      -1.976   0.548   2.781  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -2.543   1.457   5.562  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -2.373   2.045   6.960  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -1.235   1.304   7.664  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -0.043   1.635   7.453  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -1.542   0.287   8.329  1.00  0.00           O  
ATOM    237  H   GLU A  16      -3.069   2.673   3.004  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -0.871   2.725   4.958  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -3.595   1.449   5.288  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -2.234   0.414   5.605  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -2.211   3.123   6.904  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -3.293   1.885   7.519  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.126   0.950   3.443  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.729  -0.044   2.567  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.639  -1.340   3.355  1.00  0.00           C  
ATOM    246  O   LYS A  17       1.213  -1.419   4.444  1.00  0.00           O  
ATOM    247  CB  LYS A  17       2.174   0.368   2.251  1.00  0.00           C  
ATOM    248  CG  LYS A  17       2.834  -0.438   1.124  1.00  0.00           C  
ATOM    249  CD  LYS A  17       3.093  -1.923   1.378  1.00  0.00           C  
ATOM    250  CE  LYS A  17       3.899  -2.045   2.671  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       4.348  -3.409   3.010  1.00  0.00           N  
ATOM    252  H   LYS A  17       0.750   1.475   4.053  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.153  -0.123   1.646  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       2.169   1.410   1.934  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       2.778   0.313   3.154  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       2.191  -0.400   0.263  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       3.770   0.063   0.857  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       2.143  -2.460   1.403  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       3.668  -2.302   0.535  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       4.773  -1.413   2.536  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       3.320  -1.639   3.500  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       3.581  -4.031   3.248  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       4.959  -3.365   3.812  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       4.906  -3.839   2.273  1.00  0.00           H  
ATOM    265  N   ARG A  18      -0.104  -2.327   2.853  1.00  0.00           N  
ATOM    266  CA  ARG A  18      -0.277  -3.618   3.523  1.00  0.00           C  
ATOM    267  C   ARG A  18      -0.050  -4.794   2.575  1.00  0.00           C  
ATOM    268  O   ARG A  18       0.318  -4.624   1.415  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -1.650  -3.671   4.214  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -1.873  -2.478   5.157  1.00  0.00           C  
ATOM    271  CD  ARG A  18      -2.956  -2.813   6.173  1.00  0.00           C  
ATOM    272  NE  ARG A  18      -3.122  -1.753   7.175  1.00  0.00           N  
ATOM    273  CZ  ARG A  18      -4.213  -1.509   7.902  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -5.288  -2.289   7.815  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -4.203  -0.466   8.714  1.00  0.00           N  
ATOM    276  H   ARG A  18      -0.546  -2.178   1.949  1.00  0.00           H  
ATOM    277  HA  ARG A  18       0.484  -3.705   4.300  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -2.438  -3.687   3.461  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -1.708  -4.593   4.792  1.00  0.00           H  
ATOM    280  HG2 ARG A  18      -0.953  -2.247   5.688  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -2.180  -1.611   4.572  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -3.879  -2.961   5.627  1.00  0.00           H  
ATOM    283  HD3 ARG A  18      -2.704  -3.741   6.678  1.00  0.00           H  
ATOM    284  HE  ARG A  18      -2.320  -1.141   7.332  1.00  0.00           H  
ATOM    285 HH11 ARG A  18      -5.238  -3.170   7.310  1.00  0.00           H  
ATOM    286 HH12 ARG A  18      -6.162  -2.014   8.271  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -3.353   0.104   8.783  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -5.005  -0.175   9.263  1.00  0.00           H  
ATOM    289  N   MET A  19      -0.286  -6.009   3.061  1.00  0.00           N  
ATOM    290  CA  MET A  19      -0.130  -7.241   2.316  1.00  0.00           C  
ATOM    291  C   MET A  19      -1.424  -8.049   2.383  1.00  0.00           C  
ATOM    292  O   MET A  19      -2.091  -8.107   3.416  1.00  0.00           O  
ATOM    293  CB  MET A  19       1.092  -7.960   2.874  1.00  0.00           C  
ATOM    294  CG  MET A  19       1.519  -9.089   1.946  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.877 -10.098   2.579  1.00  0.00           S  
ATOM    296  CE  MET A  19       4.160  -8.822   2.671  1.00  0.00           C  
ATOM    297  H   MET A  19      -0.574  -6.096   4.019  1.00  0.00           H  
ATOM    298  HA  MET A  19       0.062  -7.003   1.273  1.00  0.00           H  
ATOM    299  HB2 MET A  19       1.905  -7.237   2.930  1.00  0.00           H  
ATOM    300  HB3 MET A  19       0.871  -8.356   3.868  1.00  0.00           H  
ATOM    301  HG2 MET A  19       0.664  -9.737   1.785  1.00  0.00           H  
ATOM    302  HG3 MET A  19       1.809  -8.666   0.984  1.00  0.00           H  
ATOM    303  HE1 MET A  19       5.089  -9.263   3.020  1.00  0.00           H  
ATOM    304  HE2 MET A  19       4.339  -8.399   1.688  1.00  0.00           H  
ATOM    305  HE3 MET A  19       3.858  -8.026   3.359  1.00  0.00           H  
ATOM    306  N   SER A  20      -1.804  -8.653   1.255  1.00  0.00           N  
ATOM    307  CA  SER A  20      -3.010  -9.445   1.086  1.00  0.00           C  
ATOM    308  C   SER A  20      -2.862 -10.733   1.865  1.00  0.00           C  
ATOM    309  O   SER A  20      -2.100 -11.607   1.460  1.00  0.00           O  
ATOM    310  CB  SER A  20      -3.282  -9.692  -0.402  1.00  0.00           C  
ATOM    311  OG  SER A  20      -4.542 -10.300  -0.602  1.00  0.00           O  
ATOM    312  H   SER A  20      -1.221  -8.566   0.432  1.00  0.00           H  
ATOM    313  HA  SER A  20      -3.849  -8.884   1.481  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -3.257  -8.745  -0.941  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -2.509 -10.336  -0.805  1.00  0.00           H  
ATOM    316  HG  SER A  20      -5.215  -9.634  -0.330  1.00  0.00           H  
ATOM    317  N   ARG A  21      -3.636 -10.857   2.943  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -3.638 -12.016   3.831  1.00  0.00           C  
ATOM    319  C   ARG A  21      -3.952 -13.355   3.157  1.00  0.00           C  
ATOM    320  O   ARG A  21      -3.830 -14.383   3.817  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -4.599 -11.745   4.990  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -6.076 -11.685   4.571  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -6.901 -11.024   5.669  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -6.934 -11.795   6.927  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -7.323 -11.293   8.106  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -7.623 -10.008   8.231  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -7.397 -12.041   9.202  1.00  0.00           N  
ATOM    328  H   ARG A  21      -4.227 -10.066   3.191  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -2.643 -12.098   4.266  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -4.480 -12.541   5.719  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -4.310 -10.805   5.463  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -6.182 -11.081   3.671  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -6.453 -12.681   4.356  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -6.437 -10.055   5.847  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -7.921 -10.879   5.309  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -6.678 -12.780   6.868  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -7.521  -9.333   7.469  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -7.894  -9.639   9.140  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -7.319 -13.059   9.221  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -7.796 -11.620  10.045  1.00  0.00           H  
ATOM    341  N   SER A  22      -4.387 -13.372   1.899  1.00  0.00           N  
ATOM    342  CA  SER A  22      -4.702 -14.603   1.195  1.00  0.00           C  
ATOM    343  C   SER A  22      -3.412 -15.316   0.749  1.00  0.00           C  
ATOM    344  O   SER A  22      -3.244 -16.497   1.061  1.00  0.00           O  
ATOM    345  CB  SER A  22      -5.666 -14.274   0.049  1.00  0.00           C  
ATOM    346  OG  SER A  22      -6.212 -15.452  -0.503  1.00  0.00           O  
ATOM    347  H   SER A  22      -4.466 -12.499   1.402  1.00  0.00           H  
ATOM    348  HA  SER A  22      -5.226 -15.263   1.892  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -6.487 -13.673   0.442  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -5.151 -13.704  -0.725  1.00  0.00           H  
ATOM    351  HG  SER A  22      -7.100 -15.232  -0.869  1.00  0.00           H  
ATOM    352  N   SER A  23      -2.489 -14.630   0.056  1.00  0.00           N  
ATOM    353  CA  SER A  23      -1.230 -15.223  -0.422  1.00  0.00           C  
ATOM    354  C   SER A  23       0.033 -14.398  -0.142  1.00  0.00           C  
ATOM    355  O   SER A  23       1.152 -14.844  -0.407  1.00  0.00           O  
ATOM    356  CB  SER A  23      -1.353 -15.516  -1.918  1.00  0.00           C  
ATOM    357  OG  SER A  23      -1.613 -14.326  -2.644  1.00  0.00           O  
ATOM    358  H   SER A  23      -2.662 -13.668  -0.184  1.00  0.00           H  
ATOM    359  HA  SER A  23      -1.079 -16.177   0.081  1.00  0.00           H  
ATOM    360  HB2 SER A  23      -0.426 -15.972  -2.273  1.00  0.00           H  
ATOM    361  HB3 SER A  23      -2.166 -16.219  -2.092  1.00  0.00           H  
ATOM    362  HG  SER A  23      -1.295 -14.520  -3.560  1.00  0.00           H  
ATOM    363  N   GLY A  24      -0.098 -13.173   0.366  1.00  0.00           N  
ATOM    364  CA  GLY A  24       1.030 -12.309   0.665  1.00  0.00           C  
ATOM    365  C   GLY A  24       1.303 -11.341  -0.484  1.00  0.00           C  
ATOM    366  O   GLY A  24       2.458 -11.038  -0.785  1.00  0.00           O  
ATOM    367  H   GLY A  24      -1.013 -12.797   0.579  1.00  0.00           H  
ATOM    368  HA2 GLY A  24       0.803 -11.767   1.575  1.00  0.00           H  
ATOM    369  HA3 GLY A  24       1.923 -12.898   0.859  1.00  0.00           H  
ATOM    370  N   ARG A  25       0.264 -10.912  -1.204  1.00  0.00           N  
ATOM    371  CA  ARG A  25       0.400  -9.999  -2.332  1.00  0.00           C  
ATOM    372  C   ARG A  25       0.379  -8.586  -1.780  1.00  0.00           C  
ATOM    373  O   ARG A  25      -0.610  -8.210  -1.161  1.00  0.00           O  
ATOM    374  CB  ARG A  25      -0.742 -10.255  -3.328  1.00  0.00           C  
ATOM    375  CG  ARG A  25      -0.382 -11.236  -4.453  1.00  0.00           C  
ATOM    376  CD  ARG A  25       0.763 -10.747  -5.354  1.00  0.00           C  
ATOM    377  NE  ARG A  25       0.753 -11.468  -6.631  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       1.727 -11.566  -7.540  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       2.956 -11.106  -7.319  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       1.445 -12.137  -8.698  1.00  0.00           N  
ATOM    381  H   ARG A  25      -0.669 -11.173  -0.916  1.00  0.00           H  
ATOM    382  HA  ARG A  25       1.361 -10.167  -2.818  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      -1.621 -10.639  -2.809  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      -1.041  -9.312  -3.763  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      -0.118 -12.205  -4.027  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      -1.276 -11.368  -5.064  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       0.636  -9.682  -5.557  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       1.717 -10.906  -4.853  1.00  0.00           H  
ATOM    389  HE  ARG A  25      -0.115 -11.955  -6.851  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       3.269 -10.816  -6.396  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       3.671 -11.188  -8.031  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       0.537 -12.558  -8.870  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       2.175 -12.323  -9.384  1.00  0.00           H  
ATOM    394  N   VAL A  26       1.468  -7.836  -1.899  1.00  0.00           N  
ATOM    395  CA  VAL A  26       1.528  -6.474  -1.381  1.00  0.00           C  
ATOM    396  C   VAL A  26       0.602  -5.558  -2.182  1.00  0.00           C  
ATOM    397  O   VAL A  26       0.422  -5.744  -3.392  1.00  0.00           O  
ATOM    398  CB  VAL A  26       2.996  -6.012  -1.346  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       3.146  -4.552  -0.918  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       3.727  -6.874  -0.307  1.00  0.00           C  
ATOM    401  H   VAL A  26       2.275  -8.157  -2.411  1.00  0.00           H  
ATOM    402  HA  VAL A  26       1.169  -6.479  -0.356  1.00  0.00           H  
ATOM    403  HB  VAL A  26       3.448  -6.151  -2.329  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       2.643  -4.393   0.035  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       4.202  -4.300  -0.818  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       2.721  -3.888  -1.671  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       3.689  -7.927  -0.574  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       4.773  -6.583  -0.252  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       3.282  -6.720   0.676  1.00  0.00           H  
ATOM    410  N   TYR A  27      -0.022  -4.605  -1.480  1.00  0.00           N  
ATOM    411  CA  TYR A  27      -0.933  -3.620  -2.052  1.00  0.00           C  
ATOM    412  C   TYR A  27      -1.101  -2.436  -1.091  1.00  0.00           C  
ATOM    413  O   TYR A  27      -0.520  -2.382  -0.009  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -2.291  -4.256  -2.410  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -3.183  -4.624  -1.239  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -2.788  -5.648  -0.363  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -4.409  -3.962  -1.024  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -3.609  -6.007   0.709  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -5.235  -4.330   0.056  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -4.840  -5.375   0.910  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -5.635  -5.818   1.915  1.00  0.00           O  
ATOM    422  H   TYR A  27       0.161  -4.503  -0.475  1.00  0.00           H  
ATOM    423  HA  TYR A  27      -0.476  -3.243  -2.971  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -2.832  -3.571  -3.057  1.00  0.00           H  
ATOM    425  HB3 TYR A  27      -2.117  -5.151  -3.003  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -1.856  -6.165  -0.512  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -4.727  -3.178  -1.695  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -3.320  -6.781   1.382  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -6.168  -3.824   0.238  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -6.556  -5.898   1.590  1.00  0.00           H  
ATOM    431  N   TYR A  28      -1.926  -1.479  -1.486  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -2.237  -0.269  -0.755  1.00  0.00           C  
ATOM    433  C   TYR A  28      -3.707  -0.302  -0.352  1.00  0.00           C  
ATOM    434  O   TYR A  28      -4.569  -0.731  -1.121  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -1.918   0.924  -1.668  1.00  0.00           C  
ATOM    436  CG  TYR A  28      -0.550   0.855  -2.329  1.00  0.00           C  
ATOM    437  CD1 TYR A  28       0.587   0.716  -1.523  1.00  0.00           C  
ATOM    438  CD2 TYR A  28      -0.395   0.926  -3.726  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       1.879   0.789  -2.067  1.00  0.00           C  
ATOM    440  CE2 TYR A  28       0.897   0.944  -4.292  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       2.038   0.924  -3.458  1.00  0.00           C  
ATOM    442  OH  TYR A  28       3.296   1.085  -3.952  1.00  0.00           O  
ATOM    443  H   TYR A  28      -2.370  -1.576  -2.382  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -1.619  -0.205   0.141  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -2.686   0.996  -2.438  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -1.964   1.837  -1.074  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       0.462   0.592  -0.466  1.00  0.00           H  
ATOM    448  HD2 TYR A  28      -1.266   0.979  -4.363  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       2.745   0.764  -1.416  1.00  0.00           H  
ATOM    450  HE2 TYR A  28       1.007   1.000  -5.364  1.00  0.00           H  
ATOM    451  HH  TYR A  28       3.348   1.104  -4.929  1.00  0.00           H  
ATOM    452  N   PHE A  29      -4.024   0.170   0.849  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -5.377   0.224   1.386  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.614   1.628   1.898  1.00  0.00           C  
ATOM    455  O   PHE A  29      -4.699   2.250   2.409  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -5.555  -0.840   2.485  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -6.857  -0.824   3.289  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -8.105  -0.487   2.720  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -6.818  -1.207   4.644  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -9.279  -0.514   3.492  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -7.997  -1.283   5.405  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -9.228  -0.930   4.831  1.00  0.00           C  
ATOM    463  H   PHE A  29      -3.293   0.517   1.470  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -6.088   0.049   0.588  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -5.462  -1.824   2.022  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -4.725  -0.728   3.187  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -8.198  -0.182   1.691  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -5.874  -1.465   5.101  1.00  0.00           H  
ATOM    469  HE1 PHE A  29     -10.221  -0.212   3.052  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -7.953  -1.601   6.438  1.00  0.00           H  
ATOM    471  HZ  PHE A  29     -10.129  -0.969   5.425  1.00  0.00           H  
ATOM    472  N   ASN A  30      -6.831   2.128   1.769  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -7.327   3.433   2.183  1.00  0.00           C  
ATOM    474  C   ASN A  30      -8.505   3.189   3.111  1.00  0.00           C  
ATOM    475  O   ASN A  30      -9.637   3.016   2.655  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -7.765   4.255   0.967  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -7.804   5.753   1.247  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -7.634   6.196   2.378  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -8.096   6.588   0.264  1.00  0.00           N  
ATOM    480  H   ASN A  30      -7.495   1.519   1.312  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -6.554   3.980   2.712  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -7.122   3.991   0.133  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -8.762   3.951   0.680  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -8.272   6.273  -0.690  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -8.064   7.583   0.450  1.00  0.00           H  
ATOM    486  N   HIS A  31      -8.270   3.121   4.414  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -9.332   2.873   5.381  1.00  0.00           C  
ATOM    488  C   HIS A  31     -10.165   4.138   5.594  1.00  0.00           C  
ATOM    489  O   HIS A  31     -11.230   4.065   6.204  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -8.780   2.275   6.687  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -7.923   3.193   7.516  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -8.374   4.130   8.418  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -6.554   3.212   7.544  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -7.292   4.730   8.938  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -6.160   4.202   8.446  1.00  0.00           N  
ATOM    496  H   HIS A  31      -7.320   3.285   4.736  1.00  0.00           H  
ATOM    497  HA  HIS A  31      -9.993   2.116   4.958  1.00  0.00           H  
ATOM    498  HB2 HIS A  31      -9.619   1.954   7.304  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -8.200   1.384   6.448  1.00  0.00           H  
ATOM    500  HD1 HIS A  31      -9.333   4.338   8.694  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -5.885   2.575   6.978  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -7.337   5.540   9.645  1.00  0.00           H  
ATOM    503  N   ILE A  32      -9.722   5.284   5.070  1.00  0.00           N  
ATOM    504  CA  ILE A  32     -10.422   6.553   5.199  1.00  0.00           C  
ATOM    505  C   ILE A  32     -11.638   6.556   4.278  1.00  0.00           C  
ATOM    506  O   ILE A  32     -12.647   7.158   4.636  1.00  0.00           O  
ATOM    507  CB  ILE A  32      -9.425   7.722   4.938  1.00  0.00           C  
ATOM    508  CG1 ILE A  32      -8.891   8.321   6.255  1.00  0.00           C  
ATOM    509  CG2 ILE A  32      -9.966   8.884   4.084  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -8.268   7.285   7.191  1.00  0.00           C  
ATOM    511  H   ILE A  32      -8.842   5.271   4.571  1.00  0.00           H  
ATOM    512  HA  ILE A  32     -10.800   6.638   6.218  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -8.569   7.327   4.395  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -8.126   9.062   6.016  1.00  0.00           H  
ATOM    515 HG13 ILE A  32      -9.700   8.829   6.783  1.00  0.00           H  
ATOM    516 HG21 ILE A  32      -9.194   9.644   3.965  1.00  0.00           H  
ATOM    517 HG22 ILE A  32     -10.232   8.542   3.085  1.00  0.00           H  
ATOM    518 HG23 ILE A  32     -10.833   9.345   4.560  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -9.053   6.718   7.688  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -7.630   6.601   6.630  1.00  0.00           H  
ATOM    521 HD13 ILE A  32      -7.668   7.793   7.944  1.00  0.00           H  
ATOM    522  N   THR A  33     -11.565   5.887   3.125  1.00  0.00           N  
ATOM    523  CA  THR A  33     -12.657   5.843   2.154  1.00  0.00           C  
ATOM    524  C   THR A  33     -13.089   4.426   1.795  1.00  0.00           C  
ATOM    525  O   THR A  33     -14.125   4.241   1.154  1.00  0.00           O  
ATOM    526  CB  THR A  33     -12.234   6.687   0.941  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -13.298   7.029   0.076  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -11.178   5.948   0.134  1.00  0.00           C  
ATOM    529  H   THR A  33     -10.705   5.405   2.899  1.00  0.00           H  
ATOM    530  HA  THR A  33     -13.521   6.319   2.600  1.00  0.00           H  
ATOM    531  HB  THR A  33     -11.784   7.604   1.308  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -14.096   7.170   0.627  1.00  0.00           H  
ATOM    533 HG21 THR A  33     -11.631   5.110  -0.389  1.00  0.00           H  
ATOM    534 HG22 THR A  33     -10.412   5.573   0.810  1.00  0.00           H  
ATOM    535 HG23 THR A  33     -10.734   6.629  -0.589  1.00  0.00           H  
ATOM    536  N   ASN A  34     -12.328   3.427   2.247  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -12.566   2.016   1.995  1.00  0.00           C  
ATOM    538  C   ASN A  34     -12.233   1.655   0.548  1.00  0.00           C  
ATOM    539  O   ASN A  34     -13.001   0.988  -0.151  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -13.976   1.627   2.454  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -13.999   0.230   3.022  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -14.574  -0.683   2.437  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -13.386   0.049   4.182  1.00  0.00           N  
ATOM    544  H   ASN A  34     -11.483   3.643   2.765  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -11.844   1.458   2.589  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -14.324   2.319   3.215  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -14.658   1.709   1.612  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -12.986   0.824   4.694  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -13.332  -0.882   4.591  1.00  0.00           H  
ATOM    550  N   ALA A  35     -11.075   2.135   0.083  1.00  0.00           N  
ATOM    551  CA  ALA A  35     -10.557   1.890  -1.256  1.00  0.00           C  
ATOM    552  C   ALA A  35      -9.196   1.215  -1.110  1.00  0.00           C  
ATOM    553  O   ALA A  35      -8.328   1.737  -0.432  1.00  0.00           O  
ATOM    554  CB  ALA A  35     -10.453   3.206  -2.029  1.00  0.00           C  
ATOM    555  H   ALA A  35     -10.491   2.683   0.709  1.00  0.00           H  
ATOM    556  HA  ALA A  35     -11.225   1.231  -1.809  1.00  0.00           H  
ATOM    557  HB1 ALA A  35     -10.071   3.011  -3.029  1.00  0.00           H  
ATOM    558  HB2 ALA A  35     -11.445   3.649  -2.121  1.00  0.00           H  
ATOM    559  HB3 ALA A  35      -9.777   3.892  -1.518  1.00  0.00           H  
ATOM    560  N   SER A  36      -8.983   0.060  -1.714  1.00  0.00           N  
ATOM    561  CA  SER A  36      -7.726  -0.679  -1.664  1.00  0.00           C  
ATOM    562  C   SER A  36      -7.393  -1.297  -3.009  1.00  0.00           C  
ATOM    563  O   SER A  36      -8.295  -1.877  -3.630  1.00  0.00           O  
ATOM    564  CB  SER A  36      -7.786  -1.814  -0.637  1.00  0.00           C  
ATOM    565  OG  SER A  36      -9.085  -2.326  -0.409  1.00  0.00           O  
ATOM    566  H   SER A  36      -9.743  -0.311  -2.244  1.00  0.00           H  
ATOM    567  HA  SER A  36      -6.920   0.002  -1.397  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -7.150  -2.612  -1.001  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -7.376  -1.486   0.306  1.00  0.00           H  
ATOM    570  HG  SER A  36      -9.290  -2.941  -1.129  1.00  0.00           H  
ATOM    571  N   GLN A  37      -6.132  -1.172  -3.442  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -5.646  -1.733  -4.687  1.00  0.00           C  
ATOM    573  C   GLN A  37      -4.122  -1.661  -4.748  1.00  0.00           C  
ATOM    574  O   GLN A  37      -3.475  -1.011  -3.930  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -6.274  -1.026  -5.893  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -6.070   0.496  -5.969  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -6.807   1.084  -7.172  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -7.328   0.357  -8.014  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -6.916   2.396  -7.255  1.00  0.00           N  
ATOM    580  H   GLN A  37      -5.408  -0.685  -2.896  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -5.948  -2.777  -4.720  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -5.869  -1.475  -6.801  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -7.343  -1.223  -5.872  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -6.456   0.965  -5.065  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -5.009   0.721  -6.045  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -6.328   2.989  -6.663  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -7.285   2.814  -8.113  1.00  0.00           H  
ATOM    588  N   TRP A  38      -3.541  -2.337  -5.734  1.00  0.00           N  
ATOM    589  CA  TRP A  38      -2.104  -2.355  -5.977  1.00  0.00           C  
ATOM    590  C   TRP A  38      -1.646  -1.070  -6.676  1.00  0.00           C  
ATOM    591  O   TRP A  38      -0.450  -0.798  -6.732  1.00  0.00           O  
ATOM    592  CB  TRP A  38      -1.769  -3.545  -6.889  1.00  0.00           C  
ATOM    593  CG  TRP A  38      -2.797  -3.916  -7.923  1.00  0.00           C  
ATOM    594  CD1 TRP A  38      -3.394  -3.074  -8.801  1.00  0.00           C  
ATOM    595  CD2 TRP A  38      -3.349  -5.235  -8.214  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -4.333  -3.756  -9.534  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -4.328  -5.100  -9.241  1.00  0.00           C  
ATOM    598  CE3 TRP A  38      -3.102  -6.539  -7.736  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -5.027  -6.197  -9.760  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -3.772  -7.651  -8.278  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -4.725  -7.488  -9.296  1.00  0.00           C  
ATOM    602  H   TRP A  38      -4.112  -2.865  -6.381  1.00  0.00           H  
ATOM    603  HA  TRP A  38      -1.559  -2.449  -5.037  1.00  0.00           H  
ATOM    604  HB2 TRP A  38      -0.842  -3.317  -7.414  1.00  0.00           H  
ATOM    605  HB3 TRP A  38      -1.590  -4.415  -6.255  1.00  0.00           H  
ATOM    606  HD1 TRP A  38      -3.225  -2.013  -8.912  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -4.972  -3.264 -10.155  1.00  0.00           H  
ATOM    608  HE3 TRP A  38      -2.365  -6.688  -6.960  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -5.756  -6.037 -10.536  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -3.545  -8.641  -7.913  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -5.220  -8.354  -9.720  1.00  0.00           H  
ATOM    612  N   GLU A  39      -2.580  -0.316  -7.254  1.00  0.00           N  
ATOM    613  CA  GLU A  39      -2.324   0.911  -7.977  1.00  0.00           C  
ATOM    614  C   GLU A  39      -1.997   2.014  -6.976  1.00  0.00           C  
ATOM    615  O   GLU A  39      -2.822   2.356  -6.123  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -3.551   1.234  -8.834  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -3.210   2.224  -9.948  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -4.404   2.377 -10.887  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -4.706   1.408 -11.618  1.00  0.00           O  
ATOM    620  OE2 GLU A  39      -5.030   3.461 -10.896  1.00  0.00           O  
ATOM    621  H   GLU A  39      -3.539  -0.602  -7.158  1.00  0.00           H  
ATOM    622  HA  GLU A  39      -1.475   0.735  -8.644  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -3.916   0.311  -9.290  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -4.346   1.647  -8.217  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -2.935   3.189  -9.518  1.00  0.00           H  
ATOM    626  HG3 GLU A  39      -2.359   1.842 -10.514  1.00  0.00           H  
ATOM    627  N   ARG A  40      -0.774   2.535  -7.052  1.00  0.00           N  
ATOM    628  CA  ARG A  40      -0.313   3.593  -6.164  1.00  0.00           C  
ATOM    629  C   ARG A  40      -1.273   4.797  -6.210  1.00  0.00           C  
ATOM    630  O   ARG A  40      -1.598   5.261  -7.303  1.00  0.00           O  
ATOM    631  CB  ARG A  40       1.151   3.941  -6.480  1.00  0.00           C  
ATOM    632  CG  ARG A  40       1.661   5.259  -5.873  1.00  0.00           C  
ATOM    633  CD  ARG A  40       1.687   6.360  -6.937  1.00  0.00           C  
ATOM    634  NE  ARG A  40       2.051   7.667  -6.370  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       3.068   8.449  -6.749  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       4.007   7.991  -7.572  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       3.142   9.696  -6.297  1.00  0.00           N  
ATOM    638  H   ARG A  40      -0.162   2.191  -7.781  1.00  0.00           H  
ATOM    639  HA  ARG A  40      -0.325   3.160  -5.171  1.00  0.00           H  
ATOM    640  HB2 ARG A  40       1.774   3.134  -6.096  1.00  0.00           H  
ATOM    641  HB3 ARG A  40       1.291   3.969  -7.559  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       1.050   5.569  -5.030  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       2.662   5.097  -5.490  1.00  0.00           H  
ATOM    644  HD2 ARG A  40       2.366   6.069  -7.736  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       0.693   6.454  -7.372  1.00  0.00           H  
ATOM    646  HE  ARG A  40       1.371   8.012  -5.696  1.00  0.00           H  
ATOM    647 HH11 ARG A  40       3.969   7.037  -7.933  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       4.831   8.525  -7.838  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       2.414  10.065  -5.677  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       3.783  10.381  -6.687  1.00  0.00           H  
ATOM    651  N   PRO A  41      -1.725   5.299  -5.048  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -2.625   6.441  -4.935  1.00  0.00           C  
ATOM    653  C   PRO A  41      -1.935   7.751  -5.301  1.00  0.00           C  
ATOM    654  O   PRO A  41      -0.783   7.777  -5.731  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -3.076   6.449  -3.478  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -1.915   5.802  -2.739  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -1.386   4.787  -3.734  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -3.489   6.303  -5.585  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -3.303   7.438  -3.087  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -3.954   5.829  -3.406  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -1.116   6.523  -2.589  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -2.236   5.354  -1.795  1.00  0.00           H  
ATOM    663  HD2 PRO A  41      -0.310   4.692  -3.621  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -1.842   3.813  -3.590  1.00  0.00           H  
ATOM    665  N   SER A  42      -2.649   8.868  -5.150  1.00  0.00           N  
ATOM    666  CA  SER A  42      -2.132  10.187  -5.457  1.00  0.00           C  
ATOM    667  C   SER A  42      -2.847  11.237  -4.618  1.00  0.00           C  
ATOM    668  O   SER A  42      -3.769  11.900  -5.090  1.00  0.00           O  
ATOM    669  CB  SER A  42      -2.250  10.454  -6.958  1.00  0.00           C  
ATOM    670  OG  SER A  42      -1.297   9.667  -7.654  1.00  0.00           O  
ATOM    671  H   SER A  42      -3.593   8.838  -4.788  1.00  0.00           H  
ATOM    672  HA  SER A  42      -1.077  10.232  -5.194  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -3.257  10.201  -7.287  1.00  0.00           H  
ATOM    674  HB3 SER A  42      -2.056  11.509  -7.162  1.00  0.00           H  
ATOM    675  HG  SER A  42      -1.165   8.842  -7.152  1.00  0.00           H  
ATOM    676  N   GLY A  43      -2.465  11.324  -3.347  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -3.000  12.296  -2.409  1.00  0.00           C  
ATOM    678  C   GLY A  43      -1.931  13.356  -2.247  1.00  0.00           C  
ATOM    679  O   GLY A  43      -1.661  14.052  -3.249  1.00  0.00           O  
ATOM    680  H   GLY A  43      -1.704  10.737  -3.042  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -3.892  12.760  -2.816  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -3.256  11.844  -1.457  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      13.667  -7.255   3.032  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.096  -7.557   2.975  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.908  -6.369   2.506  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.253  -5.514   3.325  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.426  -6.451   3.575  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.444  -7.831   3.970  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.260  -8.400   2.307  1.00  0.00           H  
ATOM      8  N   LEU A   2      16.201  -6.287   1.199  1.00  0.00           N  
ATOM      9  CA  LEU A   2      16.988  -5.203   0.605  1.00  0.00           C  
ATOM     10  C   LEU A   2      16.454  -3.818   0.988  1.00  0.00           C  
ATOM     11  O   LEU A   2      17.160  -3.070   1.658  1.00  0.00           O  
ATOM     12  CB  LEU A   2      17.093  -5.401  -0.918  1.00  0.00           C  
ATOM     13  CG  LEU A   2      17.872  -4.275  -1.628  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      19.293  -4.110  -1.085  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      17.975  -4.572  -3.120  1.00  0.00           C  
ATOM     16  H   LEU A   2      15.896  -7.020   0.571  1.00  0.00           H  
ATOM     17  HA  LEU A   2      17.995  -5.281   1.014  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      17.592  -6.353  -1.112  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      16.090  -5.450  -1.346  1.00  0.00           H  
ATOM     20  HG  LEU A   2      17.340  -3.333  -1.515  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      19.813  -5.067  -1.124  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      19.264  -3.747  -0.058  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      19.843  -3.387  -1.689  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      18.482  -3.749  -3.614  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      16.979  -4.674  -3.553  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      18.532  -5.493  -3.285  1.00  0.00           H  
ATOM     27  N   GLU A   3      15.234  -3.488   0.549  1.00  0.00           N  
ATOM     28  CA  GLU A   3      14.531  -2.227   0.817  1.00  0.00           C  
ATOM     29  C   GLU A   3      15.328  -0.947   0.495  1.00  0.00           C  
ATOM     30  O   GLU A   3      14.976   0.125   0.988  1.00  0.00           O  
ATOM     31  CB  GLU A   3      14.015  -2.202   2.270  1.00  0.00           C  
ATOM     32  CG  GLU A   3      13.145  -3.403   2.644  1.00  0.00           C  
ATOM     33  CD  GLU A   3      12.548  -3.239   4.040  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      13.327  -3.208   5.018  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      11.314  -3.350   4.203  1.00  0.00           O  
ATOM     36  H   GLU A   3      14.734  -4.172   0.000  1.00  0.00           H  
ATOM     37  HA  GLU A   3      13.647  -2.210   0.175  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      14.859  -2.147   2.957  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      13.412  -1.307   2.415  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      12.352  -3.521   1.913  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      13.745  -4.313   2.625  1.00  0.00           H  
ATOM     42  N   HIS A   4      16.353  -1.003  -0.360  1.00  0.00           N  
ATOM     43  CA  HIS A   4      17.215   0.117  -0.764  1.00  0.00           C  
ATOM     44  C   HIS A   4      16.468   1.243  -1.534  1.00  0.00           C  
ATOM     45  O   HIS A   4      17.097   2.063  -2.206  1.00  0.00           O  
ATOM     46  CB  HIS A   4      18.432  -0.481  -1.505  1.00  0.00           C  
ATOM     47  CG  HIS A   4      19.598   0.426  -1.851  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      19.747   1.770  -1.579  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      20.658   0.059  -2.632  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      20.806   2.223  -2.265  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      21.414   1.208  -2.901  1.00  0.00           N  
ATOM     52  H   HIS A   4      16.584  -1.915  -0.721  1.00  0.00           H  
ATOM     53  HA  HIS A   4      17.593   0.569   0.150  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      18.838  -1.279  -0.881  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      18.079  -0.937  -2.431  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      19.077   2.352  -1.090  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      20.830  -0.926  -3.044  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      21.094   3.267  -2.331  1.00  0.00           H  
ATOM     59  N   MET A   5      15.138   1.267  -1.533  1.00  0.00           N  
ATOM     60  CA  MET A   5      14.295   2.261  -2.175  1.00  0.00           C  
ATOM     61  C   MET A   5      12.940   2.154  -1.492  1.00  0.00           C  
ATOM     62  O   MET A   5      12.012   1.551  -2.039  1.00  0.00           O  
ATOM     63  CB  MET A   5      14.225   2.039  -3.689  1.00  0.00           C  
ATOM     64  CG  MET A   5      13.536   3.194  -4.410  1.00  0.00           C  
ATOM     65  SD  MET A   5      13.624   3.030  -6.208  1.00  0.00           S  
ATOM     66  CE  MET A   5      12.783   4.568  -6.648  1.00  0.00           C  
ATOM     67  H   MET A   5      14.674   0.577  -0.956  1.00  0.00           H  
ATOM     68  HA  MET A   5      14.714   3.250  -1.988  1.00  0.00           H  
ATOM     69  HB2 MET A   5      15.233   1.970  -4.072  1.00  0.00           H  
ATOM     70  HB3 MET A   5      13.719   1.103  -3.910  1.00  0.00           H  
ATOM     71  HG2 MET A   5      12.490   3.240  -4.102  1.00  0.00           H  
ATOM     72  HG3 MET A   5      14.022   4.128  -4.121  1.00  0.00           H  
ATOM     73  HE1 MET A   5      11.779   4.572  -6.223  1.00  0.00           H  
ATOM     74  HE2 MET A   5      13.339   5.420  -6.258  1.00  0.00           H  
ATOM     75  HE3 MET A   5      12.712   4.651  -7.731  1.00  0.00           H  
ATOM     76  N   ALA A   6      12.860   2.662  -0.260  1.00  0.00           N  
ATOM     77  CA  ALA A   6      11.643   2.648   0.535  1.00  0.00           C  
ATOM     78  C   ALA A   6      10.666   3.694  -0.007  1.00  0.00           C  
ATOM     79  O   ALA A   6      10.477   4.752   0.584  1.00  0.00           O  
ATOM     80  CB  ALA A   6      11.965   2.867   2.015  1.00  0.00           C  
ATOM     81  H   ALA A   6      13.666   3.143   0.115  1.00  0.00           H  
ATOM     82  HA  ALA A   6      11.192   1.664   0.444  1.00  0.00           H  
ATOM     83  HB1 ALA A   6      12.626   2.076   2.369  1.00  0.00           H  
ATOM     84  HB2 ALA A   6      12.439   3.836   2.162  1.00  0.00           H  
ATOM     85  HB3 ALA A   6      11.032   2.836   2.581  1.00  0.00           H  
ATOM     86  N   ASP A   7      10.069   3.434  -1.168  1.00  0.00           N  
ATOM     87  CA  ASP A   7       9.106   4.336  -1.814  1.00  0.00           C  
ATOM     88  C   ASP A   7       7.687   3.788  -1.712  1.00  0.00           C  
ATOM     89  O   ASP A   7       6.706   4.491  -1.950  1.00  0.00           O  
ATOM     90  CB  ASP A   7       9.489   4.580  -3.281  1.00  0.00           C  
ATOM     91  CG  ASP A   7      10.246   5.888  -3.427  1.00  0.00           C  
ATOM     92  OD1 ASP A   7       9.664   6.949  -3.110  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      11.412   5.858  -3.870  1.00  0.00           O  
ATOM     94  H   ASP A   7      10.292   2.536  -1.587  1.00  0.00           H  
ATOM     95  HA  ASP A   7       9.107   5.298  -1.303  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      10.082   3.745  -3.664  1.00  0.00           H  
ATOM     97  HB3 ASP A   7       8.587   4.656  -3.890  1.00  0.00           H  
ATOM     98  N   GLU A   8       7.543   2.510  -1.365  1.00  0.00           N  
ATOM     99  CA  GLU A   8       6.246   1.861  -1.235  1.00  0.00           C  
ATOM    100  C   GLU A   8       5.635   2.073   0.149  1.00  0.00           C  
ATOM    101  O   GLU A   8       4.489   1.700   0.367  1.00  0.00           O  
ATOM    102  CB  GLU A   8       6.366   0.372  -1.566  1.00  0.00           C  
ATOM    103  CG  GLU A   8       7.183  -0.456  -0.564  1.00  0.00           C  
ATOM    104  CD  GLU A   8       8.682  -0.361  -0.787  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       9.172  -0.906  -1.809  1.00  0.00           O  
ATOM    106  OE2 GLU A   8       9.380   0.207   0.072  1.00  0.00           O  
ATOM    107  H   GLU A   8       8.377   1.973  -1.171  1.00  0.00           H  
ATOM    108  HA  GLU A   8       5.551   2.298  -1.957  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       5.358  -0.022  -1.573  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       6.770   0.249  -2.572  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       6.940  -0.171   0.458  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       6.913  -1.500  -0.673  1.00  0.00           H  
ATOM    113  N   GLU A   9       6.388   2.668   1.075  1.00  0.00           N  
ATOM    114  CA  GLU A   9       5.960   2.947   2.448  1.00  0.00           C  
ATOM    115  C   GLU A   9       5.823   4.467   2.639  1.00  0.00           C  
ATOM    116  O   GLU A   9       5.896   5.000   3.749  1.00  0.00           O  
ATOM    117  CB  GLU A   9       6.888   2.241   3.457  1.00  0.00           C  
ATOM    118  CG  GLU A   9       7.070   0.768   3.053  1.00  0.00           C  
ATOM    119  CD  GLU A   9       7.572  -0.144   4.160  1.00  0.00           C  
ATOM    120  OE1 GLU A   9       8.719   0.034   4.623  1.00  0.00           O  
ATOM    121  OE2 GLU A   9       6.849  -1.104   4.504  1.00  0.00           O  
ATOM    122  H   GLU A   9       7.326   2.947   0.826  1.00  0.00           H  
ATOM    123  HA  GLU A   9       4.967   2.521   2.591  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       7.859   2.732   3.481  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       6.435   2.293   4.447  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       6.118   0.373   2.692  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       7.795   0.725   2.244  1.00  0.00           H  
ATOM    128  N   LYS A  10       5.653   5.166   1.512  1.00  0.00           N  
ATOM    129  CA  LYS A  10       5.493   6.604   1.371  1.00  0.00           C  
ATOM    130  C   LYS A  10       4.052   6.956   0.990  1.00  0.00           C  
ATOM    131  O   LYS A  10       3.816   8.071   0.529  1.00  0.00           O  
ATOM    132  CB  LYS A  10       6.507   7.128   0.332  1.00  0.00           C  
ATOM    133  CG  LYS A  10       7.983   6.901   0.701  1.00  0.00           C  
ATOM    134  CD  LYS A  10       8.450   7.674   1.941  1.00  0.00           C  
ATOM    135  CE  LYS A  10       8.266   9.189   1.785  1.00  0.00           C  
ATOM    136  NZ  LYS A  10       9.264   9.789   0.872  1.00  0.00           N  
ATOM    137  H   LYS A  10       5.611   4.625   0.660  1.00  0.00           H  
ATOM    138  HA  LYS A  10       5.683   7.084   2.332  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       6.313   6.633  -0.616  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       6.339   8.191   0.168  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       8.146   5.837   0.869  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       8.596   7.202  -0.147  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       7.876   7.339   2.802  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       9.498   7.440   2.135  1.00  0.00           H  
ATOM    145  HE2 LYS A  10       7.251   9.394   1.437  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       8.379   9.646   2.770  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10       9.119  10.788   0.777  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10       9.241   9.399  -0.068  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10      10.200   9.658   1.242  1.00  0.00           H  
ATOM    150  N   LEU A  11       3.089   6.029   1.127  1.00  0.00           N  
ATOM    151  CA  LEU A  11       1.692   6.272   0.797  1.00  0.00           C  
ATOM    152  C   LEU A  11       1.166   7.560   1.448  1.00  0.00           C  
ATOM    153  O   LEU A  11       1.667   7.984   2.495  1.00  0.00           O  
ATOM    154  CB  LEU A  11       0.825   5.097   1.299  1.00  0.00           C  
ATOM    155  CG  LEU A  11       1.124   3.727   0.678  1.00  0.00           C  
ATOM    156  CD1 LEU A  11       0.195   2.700   1.329  1.00  0.00           C  
ATOM    157  CD2 LEU A  11       0.914   3.684  -0.838  1.00  0.00           C  
ATOM    158  H   LEU A  11       3.278   5.109   1.488  1.00  0.00           H  
ATOM    159  HA  LEU A  11       1.619   6.361  -0.282  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       0.961   5.026   2.379  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -0.224   5.323   1.134  1.00  0.00           H  
ATOM    162  HG  LEU A  11       2.159   3.458   0.894  1.00  0.00           H  
ATOM    163 HD11 LEU A  11       0.554   1.708   1.094  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -0.830   2.808   0.976  1.00  0.00           H  
ATOM    165 HD13 LEU A  11       0.214   2.830   2.411  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -0.148   3.640  -1.077  1.00  0.00           H  
ATOM    167 HD22 LEU A  11       1.398   2.801  -1.241  1.00  0.00           H  
ATOM    168 HD23 LEU A  11       1.367   4.540  -1.328  1.00  0.00           H  
ATOM    169  N   PRO A  12       0.146   8.177   0.834  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -0.476   9.392   1.322  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.300   9.116   2.577  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.516   7.953   2.938  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.347   9.838   0.152  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.752   8.564  -0.538  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -0.488   7.745  -0.396  1.00  0.00           C  
ATOM    176  HA  PRO A  12       0.268  10.153   1.536  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -2.226  10.410   0.430  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -0.717  10.385  -0.530  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -2.551   8.101   0.023  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -2.027   8.733  -1.576  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -0.755   6.694  -0.349  1.00  0.00           H  
ATOM    182  HD3 PRO A  12       0.179   7.948  -1.235  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.771  10.172   3.258  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -2.576   9.976   4.440  1.00  0.00           C  
ATOM    185  C   PRO A  13      -3.876   9.307   3.990  1.00  0.00           C  
ATOM    186  O   PRO A  13      -4.333   9.454   2.847  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -2.747  11.359   5.060  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -2.659  12.285   3.845  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -1.619  11.590   2.972  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -2.059   9.326   5.147  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -3.688  11.439   5.599  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.910  11.560   5.730  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -3.618  12.314   3.325  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -2.331  13.286   4.114  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -1.795  11.839   1.928  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -0.625  11.910   3.264  1.00  0.00           H  
ATOM    197  N   GLY A  14      -4.459   8.537   4.890  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -5.678   7.801   4.653  1.00  0.00           C  
ATOM    199  C   GLY A  14      -5.430   6.452   3.977  1.00  0.00           C  
ATOM    200  O   GLY A  14      -6.372   5.665   3.863  1.00  0.00           O  
ATOM    201  H   GLY A  14      -4.037   8.463   5.813  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -6.100   7.610   5.634  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -6.371   8.391   4.053  1.00  0.00           H  
ATOM    204  N   TRP A  15      -4.214   6.174   3.493  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -3.850   4.908   2.877  1.00  0.00           C  
ATOM    206  C   TRP A  15      -2.989   4.130   3.863  1.00  0.00           C  
ATOM    207  O   TRP A  15      -2.312   4.692   4.723  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -3.142   5.086   1.536  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -4.028   5.424   0.380  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -4.575   6.634   0.149  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -4.500   4.567  -0.704  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -5.201   6.624  -1.076  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -5.261   5.361  -1.609  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -4.383   3.198  -1.011  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -5.889   4.827  -2.741  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -5.001   2.647  -2.151  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -5.763   3.457  -3.011  1.00  0.00           C  
ATOM    218  H   TRP A  15      -3.465   6.842   3.598  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -4.746   4.325   2.706  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -2.373   5.847   1.635  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -2.633   4.151   1.302  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -4.455   7.504   0.783  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -5.531   7.475  -1.521  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -3.819   2.578  -0.338  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -6.456   5.456  -3.407  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -4.896   1.598  -2.378  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -6.245   3.033  -3.880  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.991   2.816   3.674  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -2.273   1.853   4.503  1.00  0.00           C  
ATOM    230  C   GLU A  16      -1.706   0.760   3.607  1.00  0.00           C  
ATOM    231  O   GLU A  16      -2.411   0.174   2.788  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -3.211   1.259   5.573  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -3.285   2.108   6.860  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -2.381   1.580   7.977  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -1.141   1.609   7.806  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -2.924   1.096   9.003  1.00  0.00           O  
ATOM    237  H   GLU A  16      -3.595   2.475   2.917  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -1.454   2.347   5.013  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -4.214   1.158   5.153  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -2.866   0.254   5.829  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -3.037   3.148   6.655  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -4.309   2.089   7.230  1.00  0.00           H  
ATOM    243  N   LYS A  17      -0.405   0.514   3.698  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.275  -0.511   2.913  1.00  0.00           C  
ATOM    245  C   LYS A  17      -0.065  -1.830   3.572  1.00  0.00           C  
ATOM    246  O   LYS A  17       0.360  -2.059   4.705  1.00  0.00           O  
ATOM    247  CB  LYS A  17       1.779  -0.219   2.904  1.00  0.00           C  
ATOM    248  CG  LYS A  17       2.529  -0.768   1.690  1.00  0.00           C  
ATOM    249  CD  LYS A  17       2.668  -2.290   1.564  1.00  0.00           C  
ATOM    250  CE  LYS A  17       4.050  -2.812   1.977  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       5.117  -2.355   1.062  1.00  0.00           N  
ATOM    252  H   LYS A  17       0.114   1.032   4.398  1.00  0.00           H  
ATOM    253  HA  LYS A  17      -0.113  -0.494   1.894  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       1.867   0.865   2.856  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       2.245  -0.577   3.818  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       1.994  -0.426   0.819  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       3.515  -0.310   1.666  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       1.909  -2.797   2.154  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       2.487  -2.550   0.521  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       4.270  -2.480   2.993  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       4.019  -3.904   1.964  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       6.016  -2.764   1.311  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       5.221  -1.353   1.103  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       4.918  -2.612   0.095  1.00  0.00           H  
ATOM    265  N   ARG A  18      -0.852  -2.672   2.909  1.00  0.00           N  
ATOM    266  CA  ARG A  18      -1.260  -3.958   3.457  1.00  0.00           C  
ATOM    267  C   ARG A  18      -0.908  -5.097   2.513  1.00  0.00           C  
ATOM    268  O   ARG A  18      -0.358  -4.918   1.428  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -2.759  -3.886   3.821  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -3.022  -3.093   5.119  1.00  0.00           C  
ATOM    271  CD  ARG A  18      -3.080  -4.021   6.354  1.00  0.00           C  
ATOM    272  NE  ARG A  18      -1.759  -4.554   6.733  1.00  0.00           N  
ATOM    273  CZ  ARG A  18      -0.714  -3.848   7.187  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -0.836  -2.572   7.552  1.00  0.00           N  
ATOM    275  NH2 ARG A  18       0.461  -4.459   7.250  1.00  0.00           N  
ATOM    276  H   ARG A  18      -1.161  -2.428   1.973  1.00  0.00           H  
ATOM    277  HA  ARG A  18      -0.683  -4.150   4.362  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -3.290  -3.416   2.994  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -3.178  -4.886   3.933  1.00  0.00           H  
ATOM    280  HG2 ARG A  18      -2.267  -2.324   5.261  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -3.961  -2.548   5.024  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -3.499  -3.489   7.202  1.00  0.00           H  
ATOM    283  HD3 ARG A  18      -3.753  -4.851   6.144  1.00  0.00           H  
ATOM    284  HE  ARG A  18      -1.643  -5.560   6.683  1.00  0.00           H  
ATOM    285 HH11 ARG A  18      -1.753  -2.120   7.587  1.00  0.00           H  
ATOM    286 HH12 ARG A  18      -0.025  -1.997   7.777  1.00  0.00           H  
ATOM    287 HH21 ARG A  18       0.594  -5.417   6.913  1.00  0.00           H  
ATOM    288 HH22 ARG A  18       1.325  -3.960   7.450  1.00  0.00           H  
ATOM    289  N   MET A  19      -1.228  -6.303   2.956  1.00  0.00           N  
ATOM    290  CA  MET A  19      -1.001  -7.539   2.248  1.00  0.00           C  
ATOM    291  C   MET A  19      -2.310  -8.315   2.295  1.00  0.00           C  
ATOM    292  O   MET A  19      -2.982  -8.351   3.325  1.00  0.00           O  
ATOM    293  CB  MET A  19       0.202  -8.254   2.871  1.00  0.00           C  
ATOM    294  CG  MET A  19       0.816  -9.168   1.816  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.386  -9.980   2.189  1.00  0.00           S  
ATOM    296  CE  MET A  19       3.305  -8.708   3.103  1.00  0.00           C  
ATOM    297  H   MET A  19      -1.680  -6.385   3.847  1.00  0.00           H  
ATOM    298  HA  MET A  19      -0.772  -7.295   1.212  1.00  0.00           H  
ATOM    299  HB2 MET A  19       0.940  -7.500   3.153  1.00  0.00           H  
ATOM    300  HB3 MET A  19      -0.097  -8.824   3.751  1.00  0.00           H  
ATOM    301  HG2 MET A  19       0.083  -9.933   1.574  1.00  0.00           H  
ATOM    302  HG3 MET A  19       0.986  -8.575   0.925  1.00  0.00           H  
ATOM    303  HE1 MET A  19       3.269  -7.746   2.595  1.00  0.00           H  
ATOM    304  HE2 MET A  19       2.877  -8.591   4.098  1.00  0.00           H  
ATOM    305  HE3 MET A  19       4.343  -9.020   3.200  1.00  0.00           H  
ATOM    306  N   SER A  20      -2.724  -8.855   1.153  1.00  0.00           N  
ATOM    307  CA  SER A  20      -3.955  -9.600   1.006  1.00  0.00           C  
ATOM    308  C   SER A  20      -3.886 -10.892   1.801  1.00  0.00           C  
ATOM    309  O   SER A  20      -3.022 -11.718   1.521  1.00  0.00           O  
ATOM    310  CB  SER A  20      -4.168  -9.918  -0.476  1.00  0.00           C  
ATOM    311  OG  SER A  20      -5.410 -10.567  -0.640  1.00  0.00           O  
ATOM    312  H   SER A  20      -2.125  -8.786   0.337  1.00  0.00           H  
ATOM    313  HA  SER A  20      -4.783  -8.986   1.361  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -4.137  -9.000  -1.061  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -3.374 -10.575  -0.830  1.00  0.00           H  
ATOM    316  HG  SER A  20      -6.075  -9.882  -0.870  1.00  0.00           H  
ATOM    317  N   ARG A  21      -4.820 -11.106   2.734  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -4.867 -12.328   3.540  1.00  0.00           C  
ATOM    319  C   ARG A  21      -5.208 -13.556   2.675  1.00  0.00           C  
ATOM    320  O   ARG A  21      -5.165 -14.681   3.176  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -5.888 -12.143   4.683  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -5.462 -12.875   5.967  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -6.501 -12.758   7.089  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -6.690 -11.368   7.542  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -7.576 -10.968   8.460  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -8.379 -11.846   9.042  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -7.661  -9.690   8.813  1.00  0.00           N  
ATOM    328  H   ARG A  21      -5.498 -10.383   2.915  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -3.873 -12.479   3.963  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -5.979 -11.082   4.911  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -6.865 -12.504   4.359  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -5.324 -13.931   5.747  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -4.508 -12.475   6.315  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -7.455 -13.153   6.733  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -6.164 -13.360   7.935  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -6.087 -10.668   7.117  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -8.136 -12.839   9.024  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -9.113 -11.573   9.691  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -6.968  -9.016   8.500  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -8.274  -9.403   9.575  1.00  0.00           H  
ATOM    341  N   SER A  22      -5.577 -13.349   1.406  1.00  0.00           N  
ATOM    342  CA  SER A  22      -5.930 -14.373   0.437  1.00  0.00           C  
ATOM    343  C   SER A  22      -4.702 -15.205   0.052  1.00  0.00           C  
ATOM    344  O   SER A  22      -4.714 -16.426   0.216  1.00  0.00           O  
ATOM    345  CB  SER A  22      -6.520 -13.640  -0.778  1.00  0.00           C  
ATOM    346  OG  SER A  22      -6.965 -14.507  -1.791  1.00  0.00           O  
ATOM    347  H   SER A  22      -5.588 -12.397   1.062  1.00  0.00           H  
ATOM    348  HA  SER A  22      -6.687 -15.031   0.869  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -7.360 -13.027  -0.453  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -5.762 -12.983  -1.205  1.00  0.00           H  
ATOM    351  HG  SER A  22      -6.424 -14.332  -2.583  1.00  0.00           H  
ATOM    352  N   SER A  23      -3.638 -14.547  -0.430  1.00  0.00           N  
ATOM    353  CA  SER A  23      -2.399 -15.200  -0.867  1.00  0.00           C  
ATOM    354  C   SER A  23      -1.112 -14.552  -0.336  1.00  0.00           C  
ATOM    355  O   SER A  23      -0.018 -14.996  -0.676  1.00  0.00           O  
ATOM    356  CB  SER A  23      -2.381 -15.244  -2.399  1.00  0.00           C  
ATOM    357  OG  SER A  23      -3.609 -15.709  -2.921  1.00  0.00           O  
ATOM    358  H   SER A  23      -3.697 -13.548  -0.541  1.00  0.00           H  
ATOM    359  HA  SER A  23      -2.399 -16.234  -0.512  1.00  0.00           H  
ATOM    360  HB2 SER A  23      -2.185 -14.246  -2.793  1.00  0.00           H  
ATOM    361  HB3 SER A  23      -1.582 -15.908  -2.723  1.00  0.00           H  
ATOM    362  HG  SER A  23      -4.144 -14.935  -3.188  1.00  0.00           H  
ATOM    363  N   GLY A  24      -1.208 -13.495   0.469  1.00  0.00           N  
ATOM    364  CA  GLY A  24      -0.059 -12.787   1.013  1.00  0.00           C  
ATOM    365  C   GLY A  24       0.517 -11.954  -0.116  1.00  0.00           C  
ATOM    366  O   GLY A  24       1.698 -12.052  -0.421  1.00  0.00           O  
ATOM    367  H   GLY A  24      -2.104 -13.120   0.739  1.00  0.00           H  
ATOM    368  HA2 GLY A  24      -0.368 -12.142   1.832  1.00  0.00           H  
ATOM    369  HA3 GLY A  24       0.686 -13.496   1.374  1.00  0.00           H  
ATOM    370  N   ARG A  25      -0.317 -11.149  -0.785  1.00  0.00           N  
ATOM    371  CA  ARG A  25       0.087 -10.321  -1.919  1.00  0.00           C  
ATOM    372  C   ARG A  25      -0.017  -8.858  -1.516  1.00  0.00           C  
ATOM    373  O   ARG A  25      -1.056  -8.429  -1.022  1.00  0.00           O  
ATOM    374  CB  ARG A  25      -0.765 -10.746  -3.124  1.00  0.00           C  
ATOM    375  CG  ARG A  25      -0.018 -11.678  -4.102  1.00  0.00           C  
ATOM    376  CD  ARG A  25       0.672 -12.912  -3.486  1.00  0.00           C  
ATOM    377  NE  ARG A  25       1.057 -13.889  -4.528  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       1.133 -15.223  -4.377  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       1.037 -15.788  -3.181  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       1.276 -16.000  -5.443  1.00  0.00           N  
ATOM    381  H   ARG A  25      -1.286 -11.083  -0.492  1.00  0.00           H  
ATOM    382  HA  ARG A  25       1.134 -10.510  -2.155  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      -1.675 -11.248  -2.786  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      -1.092  -9.858  -3.656  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      -0.759 -12.021  -4.824  1.00  0.00           H  
ATOM    386  HG3 ARG A  25       0.738 -11.098  -4.632  1.00  0.00           H  
ATOM    387  HD2 ARG A  25       1.574 -12.599  -2.954  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      -0.013 -13.377  -2.777  1.00  0.00           H  
ATOM    389  HE  ARG A  25       1.387 -13.487  -5.403  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       1.027 -15.231  -2.327  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       1.052 -16.799  -3.027  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       1.284 -15.661  -6.401  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       1.250 -17.016  -5.339  1.00  0.00           H  
ATOM    394  N   VAL A  26       1.082  -8.123  -1.636  1.00  0.00           N  
ATOM    395  CA  VAL A  26       1.205  -6.715  -1.262  1.00  0.00           C  
ATOM    396  C   VAL A  26       0.363  -5.772  -2.130  1.00  0.00           C  
ATOM    397  O   VAL A  26       0.343  -5.902  -3.358  1.00  0.00           O  
ATOM    398  CB  VAL A  26       2.699  -6.328  -1.270  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       2.910  -4.955  -0.634  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       3.540  -7.327  -0.461  1.00  0.00           C  
ATOM    401  H   VAL A  26       1.903  -8.539  -2.048  1.00  0.00           H  
ATOM    402  HA  VAL A  26       0.847  -6.619  -0.239  1.00  0.00           H  
ATOM    403  HB  VAL A  26       3.064  -6.314  -2.295  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       2.475  -4.938   0.367  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       3.976  -4.741  -0.570  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       2.447  -4.182  -1.248  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       3.596  -8.285  -0.973  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       4.557  -6.953  -0.343  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       3.093  -7.458   0.520  1.00  0.00           H  
ATOM    410  N   TYR A  27      -0.324  -4.822  -1.483  1.00  0.00           N  
ATOM    411  CA  TYR A  27      -1.173  -3.810  -2.109  1.00  0.00           C  
ATOM    412  C   TYR A  27      -1.319  -2.594  -1.167  1.00  0.00           C  
ATOM    413  O   TYR A  27      -0.737  -2.558  -0.080  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -2.536  -4.427  -2.488  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -3.482  -4.642  -1.319  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -3.227  -5.637  -0.355  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -4.602  -3.806  -1.172  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -4.050  -5.753   0.781  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -5.413  -3.913  -0.032  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -5.128  -4.864   0.962  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -5.927  -4.913   2.058  1.00  0.00           O  
ATOM    422  H   TYR A  27      -0.271  -4.754  -0.463  1.00  0.00           H  
ATOM    423  HA  TYR A  27      -0.678  -3.476  -3.022  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -3.016  -3.763  -3.209  1.00  0.00           H  
ATOM    425  HB3 TYR A  27      -2.380  -5.380  -2.999  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -2.387  -6.303  -0.480  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -4.817  -3.055  -1.921  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -3.861  -6.513   1.515  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -6.265  -3.272   0.107  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -5.699  -5.546   2.747  1.00  0.00           H  
ATOM    431  N   TYR A  28      -2.100  -1.588  -1.559  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -2.352  -0.373  -0.794  1.00  0.00           C  
ATOM    433  C   TYR A  28      -3.848  -0.326  -0.461  1.00  0.00           C  
ATOM    434  O   TYR A  28      -4.674  -0.683  -1.304  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -1.858   0.828  -1.618  1.00  0.00           C  
ATOM    436  CG  TYR A  28      -0.461   0.662  -2.199  1.00  0.00           C  
ATOM    437  CD1 TYR A  28       0.601   0.342  -1.342  1.00  0.00           C  
ATOM    438  CD2 TYR A  28      -0.206   0.832  -3.572  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       1.923   0.264  -1.811  1.00  0.00           C  
ATOM    440  CE2 TYR A  28       1.107   0.697  -4.066  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       2.175   0.405  -3.191  1.00  0.00           C  
ATOM    442  OH  TYR A  28       3.434   0.232  -3.677  1.00  0.00           O  
ATOM    443  H   TYR A  28      -2.572  -1.614  -2.452  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -1.792  -0.404   0.140  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -2.559   1.023  -2.426  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -1.851   1.707  -0.976  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       0.375   0.185  -0.305  1.00  0.00           H  
ATOM    448  HD2 TYR A  28      -1.019   1.060  -4.248  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       2.737   0.137  -1.107  1.00  0.00           H  
ATOM    450  HE2 TYR A  28       1.303   0.817  -5.121  1.00  0.00           H  
ATOM    451  HH  TYR A  28       3.979  -0.281  -3.072  1.00  0.00           H  
ATOM    452  N   PHE A  29      -4.217   0.141   0.735  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -5.607   0.218   1.196  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.970   1.557   1.829  1.00  0.00           C  
ATOM    455  O   PHE A  29      -5.442   1.923   2.871  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -5.878  -0.911   2.207  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -7.169  -0.783   3.006  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -8.376  -0.370   2.402  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -7.141  -1.015   4.394  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -9.521  -0.153   3.184  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -8.292  -0.805   5.171  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -9.483  -0.368   4.570  1.00  0.00           C  
ATOM    463  H   PHE A  29      -3.486   0.416   1.394  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -6.264   0.078   0.343  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -5.881  -1.864   1.691  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -5.048  -0.930   2.914  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -8.445  -0.170   1.344  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -6.227  -1.331   4.876  1.00  0.00           H  
ATOM    469  HE1 PHE A  29     -10.426   0.213   2.720  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -8.264  -0.974   6.235  1.00  0.00           H  
ATOM    471  HZ  PHE A  29     -10.369  -0.196   5.166  1.00  0.00           H  
ATOM    472  N   ASN A  30      -6.898   2.276   1.214  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -7.415   3.557   1.652  1.00  0.00           C  
ATOM    474  C   ASN A  30      -8.566   3.308   2.615  1.00  0.00           C  
ATOM    475  O   ASN A  30      -9.638   2.871   2.194  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -7.893   4.363   0.451  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -8.234   5.790   0.846  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -8.955   6.003   1.811  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -7.870   6.781   0.066  1.00  0.00           N  
ATOM    480  H   ASN A  30      -7.300   1.927   0.353  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -6.629   4.115   2.139  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -7.167   4.220  -0.348  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -8.820   3.966   0.069  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -7.251   6.613  -0.711  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -8.214   7.714   0.256  1.00  0.00           H  
ATOM    486  N   HIS A  31      -8.343   3.532   3.902  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -9.334   3.341   4.955  1.00  0.00           C  
ATOM    488  C   HIS A  31     -10.217   4.583   5.167  1.00  0.00           C  
ATOM    489  O   HIS A  31     -11.112   4.552   6.011  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -8.622   2.874   6.234  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -7.505   3.777   6.695  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -7.623   4.797   7.606  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -6.210   3.763   6.245  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -6.425   5.398   7.685  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -5.525   4.791   6.894  1.00  0.00           N  
ATOM    496  H   HIS A  31      -7.435   3.905   4.149  1.00  0.00           H  
ATOM    497  HA  HIS A  31     -10.002   2.536   4.651  1.00  0.00           H  
ATOM    498  HB2 HIS A  31      -9.358   2.773   7.033  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -8.207   1.884   6.050  1.00  0.00           H  
ATOM    500  HD1 HIS A  31      -8.472   5.101   8.084  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -5.795   3.104   5.493  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -6.243   6.286   8.262  1.00  0.00           H  
ATOM    503  N   ILE A  32      -9.979   5.667   4.423  1.00  0.00           N  
ATOM    504  CA  ILE A  32     -10.722   6.927   4.482  1.00  0.00           C  
ATOM    505  C   ILE A  32     -11.921   6.857   3.526  1.00  0.00           C  
ATOM    506  O   ILE A  32     -13.009   7.348   3.844  1.00  0.00           O  
ATOM    507  CB  ILE A  32      -9.728   8.087   4.155  1.00  0.00           C  
ATOM    508  CG1 ILE A  32      -9.133   8.714   5.429  1.00  0.00           C  
ATOM    509  CG2 ILE A  32     -10.282   9.221   3.277  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -8.552   7.675   6.384  1.00  0.00           C  
ATOM    511  H   ILE A  32      -9.223   5.639   3.742  1.00  0.00           H  
ATOM    512  HA  ILE A  32     -11.118   7.074   5.487  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -8.884   7.680   3.600  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -8.331   9.394   5.135  1.00  0.00           H  
ATOM    515 HG13 ILE A  32      -9.890   9.290   5.959  1.00  0.00           H  
ATOM    516 HG21 ILE A  32     -10.530   8.853   2.281  1.00  0.00           H  
ATOM    517 HG22 ILE A  32     -11.159   9.668   3.740  1.00  0.00           H  
ATOM    518 HG23 ILE A  32      -9.524   9.996   3.155  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -9.347   7.205   6.953  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -8.034   6.902   5.820  1.00  0.00           H  
ATOM    521 HD13 ILE A  32      -7.856   8.167   7.060  1.00  0.00           H  
ATOM    522  N   THR A  33     -11.756   6.211   2.369  1.00  0.00           N  
ATOM    523  CA  THR A  33     -12.786   6.084   1.340  1.00  0.00           C  
ATOM    524  C   THR A  33     -13.082   4.622   0.964  1.00  0.00           C  
ATOM    525  O   THR A  33     -13.991   4.371   0.169  1.00  0.00           O  
ATOM    526  CB  THR A  33     -12.353   6.990   0.172  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -13.435   7.461  -0.605  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -11.342   6.296  -0.728  1.00  0.00           C  
ATOM    529  H   THR A  33     -10.833   5.831   2.173  1.00  0.00           H  
ATOM    530  HA  THR A  33     -13.718   6.496   1.730  1.00  0.00           H  
ATOM    531  HB  THR A  33     -11.874   7.874   0.591  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -13.617   6.792  -1.299  1.00  0.00           H  
ATOM    533 HG21 THR A  33     -10.937   7.011  -1.438  1.00  0.00           H  
ATOM    534 HG22 THR A  33     -11.822   5.490  -1.271  1.00  0.00           H  
ATOM    535 HG23 THR A  33     -10.547   5.881  -0.116  1.00  0.00           H  
ATOM    536  N   ASN A  34     -12.365   3.654   1.551  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -12.519   2.215   1.316  1.00  0.00           C  
ATOM    538  C   ASN A  34     -12.154   1.796  -0.102  1.00  0.00           C  
ATOM    539  O   ASN A  34     -12.847   0.989  -0.731  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -13.912   1.758   1.752  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -14.003   0.255   1.962  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -13.030  -0.420   2.284  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -15.174  -0.326   1.778  1.00  0.00           N  
ATOM    544  H   ASN A  34     -11.625   3.907   2.194  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -11.800   1.710   1.955  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -14.133   2.274   2.675  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -14.645   2.065   1.006  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -15.975   0.205   1.470  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -15.234  -1.325   1.902  1.00  0.00           H  
ATOM    550  N   ALA A  35     -11.052   2.353  -0.599  1.00  0.00           N  
ATOM    551  CA  ALA A  35     -10.501   2.121  -1.925  1.00  0.00           C  
ATOM    552  C   ALA A  35      -9.129   1.465  -1.784  1.00  0.00           C  
ATOM    553  O   ALA A  35      -8.236   2.004  -1.152  1.00  0.00           O  
ATOM    554  CB  ALA A  35     -10.409   3.467  -2.640  1.00  0.00           C  
ATOM    555  H   ALA A  35     -10.547   2.991  -0.002  1.00  0.00           H  
ATOM    556  HA  ALA A  35     -11.160   1.465  -2.498  1.00  0.00           H  
ATOM    557  HB1 ALA A  35     -11.417   3.876  -2.718  1.00  0.00           H  
ATOM    558  HB2 ALA A  35      -9.768   4.149  -2.078  1.00  0.00           H  
ATOM    559  HB3 ALA A  35      -9.996   3.325  -3.639  1.00  0.00           H  
ATOM    560  N   SER A  36      -8.919   0.312  -2.384  1.00  0.00           N  
ATOM    561  CA  SER A  36      -7.674  -0.438  -2.326  1.00  0.00           C  
ATOM    562  C   SER A  36      -7.240  -0.969  -3.680  1.00  0.00           C  
ATOM    563  O   SER A  36      -8.064  -1.450  -4.459  1.00  0.00           O  
ATOM    564  CB  SER A  36      -7.804  -1.610  -1.351  1.00  0.00           C  
ATOM    565  OG  SER A  36      -9.013  -2.320  -1.472  1.00  0.00           O  
ATOM    566  H   SER A  36      -9.699  -0.061  -2.877  1.00  0.00           H  
ATOM    567  HA  SER A  36      -6.885   0.212  -1.960  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -6.992  -2.300  -1.564  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -7.719  -1.255  -0.328  1.00  0.00           H  
ATOM    570  HG  SER A  36      -9.726  -1.763  -1.091  1.00  0.00           H  
ATOM    571  N   GLN A  37      -5.934  -0.901  -3.946  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -5.316  -1.379  -5.160  1.00  0.00           C  
ATOM    573  C   GLN A  37      -3.802  -1.368  -5.017  1.00  0.00           C  
ATOM    574  O   GLN A  37      -3.258  -0.753  -4.103  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -5.744  -0.523  -6.364  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -5.774   1.008  -6.163  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -6.301   1.751  -7.394  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -6.988   1.179  -8.240  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -6.021   3.032  -7.543  1.00  0.00           N  
ATOM    580  H   GLN A  37      -5.276  -0.494  -3.289  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -5.643  -2.404  -5.310  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -5.094  -0.753  -7.202  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -6.739  -0.858  -6.624  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -6.431   1.254  -5.331  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -4.770   1.360  -5.929  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -5.507   3.569  -6.838  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -6.389   3.536  -8.331  1.00  0.00           H  
ATOM    588  N   TRP A  38      -3.114  -2.094  -5.896  1.00  0.00           N  
ATOM    589  CA  TRP A  38      -1.651  -2.132  -5.923  1.00  0.00           C  
ATOM    590  C   TRP A  38      -1.148  -0.911  -6.710  1.00  0.00           C  
ATOM    591  O   TRP A  38       0.057  -0.667  -6.741  1.00  0.00           O  
ATOM    592  CB  TRP A  38      -1.143  -3.436  -6.551  1.00  0.00           C  
ATOM    593  CG  TRP A  38      -2.034  -3.999  -7.608  1.00  0.00           C  
ATOM    594  CD1 TRP A  38      -2.222  -3.455  -8.828  1.00  0.00           C  
ATOM    595  CD2 TRP A  38      -2.977  -5.103  -7.508  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -3.249  -4.111  -9.468  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -3.723  -5.166  -8.721  1.00  0.00           C  
ATOM    598  CE3 TRP A  38      -3.318  -6.022  -6.493  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -4.767  -6.084  -8.902  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -4.358  -6.951  -6.671  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -5.091  -6.975  -7.868  1.00  0.00           C  
ATOM    602  H   TRP A  38      -3.607  -2.589  -6.630  1.00  0.00           H  
ATOM    603  HA  TRP A  38      -1.252  -2.051  -4.911  1.00  0.00           H  
ATOM    604  HB2 TRP A  38      -0.156  -3.257  -6.983  1.00  0.00           H  
ATOM    605  HB3 TRP A  38      -1.038  -4.181  -5.762  1.00  0.00           H  
ATOM    606  HD1 TRP A  38      -1.711  -2.579  -9.209  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -3.688  -3.711 -10.295  1.00  0.00           H  
ATOM    608  HE3 TRP A  38      -2.781  -5.993  -5.555  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -5.347  -6.076  -9.816  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -4.620  -7.624  -5.866  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -5.922  -7.660  -7.981  1.00  0.00           H  
ATOM    612  N   GLU A  39      -2.040  -0.184  -7.392  1.00  0.00           N  
ATOM    613  CA  GLU A  39      -1.695   1.007  -8.144  1.00  0.00           C  
ATOM    614  C   GLU A  39      -1.314   2.036  -7.084  1.00  0.00           C  
ATOM    615  O   GLU A  39      -2.149   2.380  -6.244  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -2.901   1.488  -8.964  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -2.496   2.594  -9.947  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -3.685   3.107 -10.760  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -4.392   2.309 -11.411  1.00  0.00           O  
ATOM    620  OE2 GLU A  39      -3.895   4.341 -10.841  1.00  0.00           O  
ATOM    621  H   GLU A  39      -3.015  -0.421  -7.329  1.00  0.00           H  
ATOM    622  HA  GLU A  39      -0.855   0.786  -8.806  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -3.321   0.650  -9.514  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -3.675   1.862  -8.299  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -2.054   3.422  -9.393  1.00  0.00           H  
ATOM    626  HG3 GLU A  39      -1.742   2.205 -10.634  1.00  0.00           H  
ATOM    627  N   ARG A  40      -0.065   2.498  -7.078  1.00  0.00           N  
ATOM    628  CA  ARG A  40       0.400   3.471  -6.103  1.00  0.00           C  
ATOM    629  C   ARG A  40      -0.504   4.714  -6.096  1.00  0.00           C  
ATOM    630  O   ARG A  40      -0.648   5.323  -7.158  1.00  0.00           O  
ATOM    631  CB  ARG A  40       1.862   3.777  -6.427  1.00  0.00           C  
ATOM    632  CG  ARG A  40       2.688   4.153  -5.196  1.00  0.00           C  
ATOM    633  CD  ARG A  40       4.167   4.053  -5.572  1.00  0.00           C  
ATOM    634  NE  ARG A  40       4.596   5.196  -6.397  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       5.233   6.295  -5.980  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       5.529   6.471  -4.703  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       5.583   7.224  -6.856  1.00  0.00           N  
ATOM    638  H   ARG A  40       0.611   2.192  -7.773  1.00  0.00           H  
ATOM    639  HA  ARG A  40       0.347   2.975  -5.142  1.00  0.00           H  
ATOM    640  HB2 ARG A  40       2.305   2.873  -6.844  1.00  0.00           H  
ATOM    641  HB3 ARG A  40       1.926   4.564  -7.180  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       2.440   5.160  -4.863  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       2.489   3.442  -4.392  1.00  0.00           H  
ATOM    644  HD2 ARG A  40       4.769   3.992  -4.664  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       4.305   3.130  -6.144  1.00  0.00           H  
ATOM    646  HE  ARG A  40       4.447   5.107  -7.402  1.00  0.00           H  
ATOM    647 HH11 ARG A  40       5.183   5.850  -3.982  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       6.144   7.233  -4.419  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       5.361   7.116  -7.838  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       6.073   8.078  -6.595  1.00  0.00           H  
ATOM    651  N   PRO A  41      -1.074   5.118  -4.943  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -1.949   6.284  -4.840  1.00  0.00           C  
ATOM    653  C   PRO A  41      -1.253   7.615  -5.149  1.00  0.00           C  
ATOM    654  O   PRO A  41      -0.062   7.654  -5.467  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -2.520   6.234  -3.424  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -1.462   5.481  -2.627  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -0.972   4.459  -3.646  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -2.768   6.164  -5.549  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -2.726   7.217  -3.007  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -3.430   5.644  -3.456  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -0.610   6.112  -2.372  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -1.879   5.051  -1.713  1.00  0.00           H  
ATOM    663  HD2 PRO A  41       0.057   4.178  -3.427  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -1.620   3.581  -3.639  1.00  0.00           H  
ATOM    665  N   SER A  42      -2.009   8.713  -5.047  1.00  0.00           N  
ATOM    666  CA  SER A  42      -1.549  10.064  -5.318  1.00  0.00           C  
ATOM    667  C   SER A  42      -2.191  11.053  -4.336  1.00  0.00           C  
ATOM    668  O   SER A  42      -3.085  11.811  -4.716  1.00  0.00           O  
ATOM    669  CB  SER A  42      -1.873  10.378  -6.797  1.00  0.00           C  
ATOM    670  OG  SER A  42      -1.445  11.661  -7.217  1.00  0.00           O  
ATOM    671  H   SER A  42      -2.977   8.616  -4.773  1.00  0.00           H  
ATOM    672  HA  SER A  42      -0.467  10.111  -5.190  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -1.393   9.633  -7.431  1.00  0.00           H  
ATOM    674  HB3 SER A  42      -2.948  10.305  -6.953  1.00  0.00           H  
ATOM    675  HG  SER A  42      -2.243  12.225  -7.259  1.00  0.00           H  
ATOM    676  N   GLY A  43      -1.728  11.092  -3.084  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -2.242  12.031  -2.081  1.00  0.00           C  
ATOM    678  C   GLY A  43      -1.134  12.736  -1.302  1.00  0.00           C  
ATOM    679  O   GLY A  43      -1.496  13.535  -0.417  1.00  0.00           O  
ATOM    680  H   GLY A  43      -1.006  10.439  -2.805  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -2.848  12.799  -2.560  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -2.888  11.500  -1.389  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      14.520  -7.201   6.463  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.339  -6.685   5.762  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.711  -6.180   4.384  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.534  -6.781   3.690  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.374  -7.429   7.426  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.582  -7.462   5.679  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.930  -5.857   6.339  1.00  0.00           H  
ATOM      8  N   LEU A   2      13.083  -5.080   3.968  1.00  0.00           N  
ATOM      9  CA  LEU A   2      13.259  -4.382   2.697  1.00  0.00           C  
ATOM     10  C   LEU A   2      13.895  -3.028   3.039  1.00  0.00           C  
ATOM     11  O   LEU A   2      13.415  -1.968   2.642  1.00  0.00           O  
ATOM     12  CB  LEU A   2      11.905  -4.266   1.959  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.520  -5.467   1.069  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      11.476  -6.819   1.792  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      10.130  -5.217   0.475  1.00  0.00           C  
ATOM     16  H   LEU A   2      12.427  -4.655   4.618  1.00  0.00           H  
ATOM     17  HA  LEU A   2      13.957  -4.926   2.059  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      11.116  -4.072   2.690  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      11.949  -3.403   1.293  1.00  0.00           H  
ATOM     20  HG  LEU A   2      12.239  -5.540   0.250  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      10.848  -6.748   2.681  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      12.481  -7.122   2.073  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      11.074  -7.584   1.126  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      10.117  -4.262  -0.042  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       9.381  -5.199   1.267  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       9.876  -6.004  -0.235  1.00  0.00           H  
ATOM     27  N   GLU A   3      15.002  -3.077   3.784  1.00  0.00           N  
ATOM     28  CA  GLU A   3      15.804  -1.957   4.270  1.00  0.00           C  
ATOM     29  C   GLU A   3      15.967  -0.862   3.204  1.00  0.00           C  
ATOM     30  O   GLU A   3      15.530   0.275   3.406  1.00  0.00           O  
ATOM     31  CB  GLU A   3      17.190  -2.465   4.724  1.00  0.00           C  
ATOM     32  CG  GLU A   3      17.275  -3.120   6.113  1.00  0.00           C  
ATOM     33  CD  GLU A   3      16.669  -4.524   6.181  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      15.424  -4.612   6.170  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      17.385  -5.543   6.314  1.00  0.00           O  
ATOM     36  H   GLU A   3      15.308  -3.997   4.073  1.00  0.00           H  
ATOM     37  HA  GLU A   3      15.311  -1.520   5.138  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      17.568  -3.165   3.978  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      17.864  -1.607   4.745  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      18.327  -3.196   6.381  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      16.792  -2.469   6.846  1.00  0.00           H  
ATOM     42  N   HIS A   4      16.582  -1.217   2.074  1.00  0.00           N  
ATOM     43  CA  HIS A   4      16.856  -0.321   0.963  1.00  0.00           C  
ATOM     44  C   HIS A   4      15.621   0.185   0.221  1.00  0.00           C  
ATOM     45  O   HIS A   4      15.346   1.384   0.261  1.00  0.00           O  
ATOM     46  CB  HIS A   4      17.815  -1.002  -0.023  1.00  0.00           C  
ATOM     47  CG  HIS A   4      19.201  -1.209   0.519  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      19.973  -0.247   1.132  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      19.964  -2.337   0.380  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      21.183  -0.774   1.361  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      21.219  -2.046   0.931  1.00  0.00           N  
ATOM     52  H   HIS A   4      16.898  -2.172   2.001  1.00  0.00           H  
ATOM     53  HA  HIS A   4      17.359   0.560   1.365  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      17.403  -1.962  -0.324  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      17.898  -0.383  -0.916  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      19.737   0.738   1.237  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      19.666  -3.264  -0.094  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      22.009  -0.241   1.810  1.00  0.00           H  
ATOM     59  N   MET A   5      14.913  -0.681  -0.513  1.00  0.00           N  
ATOM     60  CA  MET A   5      13.740  -0.289  -1.296  1.00  0.00           C  
ATOM     61  C   MET A   5      12.507  -0.090  -0.421  1.00  0.00           C  
ATOM     62  O   MET A   5      11.537  -0.849  -0.489  1.00  0.00           O  
ATOM     63  CB  MET A   5      13.494  -1.270  -2.447  1.00  0.00           C  
ATOM     64  CG  MET A   5      14.681  -1.253  -3.421  1.00  0.00           C  
ATOM     65  SD  MET A   5      14.456  -2.214  -4.944  1.00  0.00           S  
ATOM     66  CE  MET A   5      15.169  -1.076  -6.171  1.00  0.00           C  
ATOM     67  H   MET A   5      15.184  -1.659  -0.499  1.00  0.00           H  
ATOM     68  HA  MET A   5      13.954   0.676  -1.759  1.00  0.00           H  
ATOM     69  HB2 MET A   5      13.304  -2.257  -2.034  1.00  0.00           H  
ATOM     70  HB3 MET A   5      12.606  -0.971  -2.997  1.00  0.00           H  
ATOM     71  HG2 MET A   5      14.865  -0.214  -3.702  1.00  0.00           H  
ATOM     72  HG3 MET A   5      15.567  -1.623  -2.906  1.00  0.00           H  
ATOM     73  HE1 MET A   5      15.080  -1.513  -7.165  1.00  0.00           H  
ATOM     74  HE2 MET A   5      14.634  -0.126  -6.151  1.00  0.00           H  
ATOM     75  HE3 MET A   5      16.222  -0.894  -5.961  1.00  0.00           H  
ATOM     76  N   ALA A   6      12.532   0.976   0.369  1.00  0.00           N  
ATOM     77  CA  ALA A   6      11.473   1.362   1.269  1.00  0.00           C  
ATOM     78  C   ALA A   6      10.541   2.319   0.527  1.00  0.00           C  
ATOM     79  O   ALA A   6      10.847   3.497   0.358  1.00  0.00           O  
ATOM     80  CB  ALA A   6      12.098   2.010   2.501  1.00  0.00           C  
ATOM     81  H   ALA A   6      13.370   1.546   0.361  1.00  0.00           H  
ATOM     82  HA  ALA A   6      10.922   0.475   1.590  1.00  0.00           H  
ATOM     83  HB1 ALA A   6      11.336   2.123   3.272  1.00  0.00           H  
ATOM     84  HB2 ALA A   6      12.894   1.375   2.875  1.00  0.00           H  
ATOM     85  HB3 ALA A   6      12.510   2.988   2.250  1.00  0.00           H  
ATOM     86  N   ASP A   7       9.432   1.817  -0.009  1.00  0.00           N  
ATOM     87  CA  ASP A   7       8.440   2.628  -0.720  1.00  0.00           C  
ATOM     88  C   ASP A   7       7.105   2.664  -0.009  1.00  0.00           C  
ATOM     89  O   ASP A   7       6.215   3.395  -0.434  1.00  0.00           O  
ATOM     90  CB  ASP A   7       8.261   2.184  -2.160  1.00  0.00           C  
ATOM     91  CG  ASP A   7       7.943   0.701  -2.303  1.00  0.00           C  
ATOM     92  OD1 ASP A   7       6.804   0.287  -1.983  1.00  0.00           O  
ATOM     93  OD2 ASP A   7       8.875  -0.039  -2.708  1.00  0.00           O  
ATOM     94  H   ASP A   7       9.212   0.835   0.132  1.00  0.00           H  
ATOM     95  HA  ASP A   7       8.774   3.664  -0.749  1.00  0.00           H  
ATOM     96  HB2 ASP A   7       7.456   2.751  -2.608  1.00  0.00           H  
ATOM     97  HB3 ASP A   7       9.173   2.452  -2.671  1.00  0.00           H  
ATOM     98  N   GLU A   8       6.937   1.917   1.074  1.00  0.00           N  
ATOM     99  CA  GLU A   8       5.702   1.903   1.844  1.00  0.00           C  
ATOM    100  C   GLU A   8       5.343   3.315   2.340  1.00  0.00           C  
ATOM    101  O   GLU A   8       4.166   3.646   2.453  1.00  0.00           O  
ATOM    102  CB  GLU A   8       5.863   0.902   2.998  1.00  0.00           C  
ATOM    103  CG  GLU A   8       6.979   1.267   3.996  1.00  0.00           C  
ATOM    104  CD  GLU A   8       7.397   0.060   4.834  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       6.515  -0.596   5.423  1.00  0.00           O  
ATOM    106  OE2 GLU A   8       8.597  -0.293   4.829  1.00  0.00           O  
ATOM    107  H   GLU A   8       7.698   1.328   1.389  1.00  0.00           H  
ATOM    108  HA  GLU A   8       4.894   1.561   1.201  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       4.918   0.819   3.536  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       6.086  -0.073   2.562  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       7.856   1.634   3.462  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       6.628   2.057   4.654  1.00  0.00           H  
ATOM    113  N   GLU A   9       6.358   4.157   2.539  1.00  0.00           N  
ATOM    114  CA  GLU A   9       6.283   5.537   3.032  1.00  0.00           C  
ATOM    115  C   GLU A   9       5.905   6.584   1.988  1.00  0.00           C  
ATOM    116  O   GLU A   9       5.776   7.775   2.271  1.00  0.00           O  
ATOM    117  CB  GLU A   9       7.660   5.869   3.640  1.00  0.00           C  
ATOM    118  CG  GLU A   9       7.821   5.351   5.080  1.00  0.00           C  
ATOM    119  CD  GLU A   9       7.115   6.223   6.120  1.00  0.00           C  
ATOM    120  OE1 GLU A   9       6.602   7.311   5.778  1.00  0.00           O  
ATOM    121  OE2 GLU A   9       7.116   5.865   7.321  1.00  0.00           O  
ATOM    122  H   GLU A   9       7.283   3.766   2.400  1.00  0.00           H  
ATOM    123  HA  GLU A   9       5.500   5.585   3.772  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       8.427   5.418   3.012  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       7.848   6.942   3.619  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       7.455   4.326   5.151  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       8.881   5.344   5.328  1.00  0.00           H  
ATOM    128  N   LYS A  10       5.730   6.146   0.750  1.00  0.00           N  
ATOM    129  CA  LYS A  10       5.390   7.043  -0.353  1.00  0.00           C  
ATOM    130  C   LYS A  10       3.903   7.324  -0.496  1.00  0.00           C  
ATOM    131  O   LYS A  10       3.554   8.350  -1.089  1.00  0.00           O  
ATOM    132  CB  LYS A  10       6.005   6.544  -1.656  1.00  0.00           C  
ATOM    133  CG  LYS A  10       7.505   6.849  -1.701  1.00  0.00           C  
ATOM    134  CD  LYS A  10       8.183   6.276  -2.947  1.00  0.00           C  
ATOM    135  CE  LYS A  10       7.421   6.667  -4.216  1.00  0.00           C  
ATOM    136  NZ  LYS A  10       8.127   6.228  -5.426  1.00  0.00           N  
ATOM    137  H   LYS A  10       5.861   5.149   0.679  1.00  0.00           H  
ATOM    138  HA  LYS A  10       5.830   8.013  -0.128  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       5.829   5.480  -1.783  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       5.524   7.075  -2.474  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       7.619   7.932  -1.703  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       8.000   6.445  -0.817  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       9.204   6.660  -2.994  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       8.216   5.189  -2.867  1.00  0.00           H  
ATOM    145  HE2 LYS A  10       6.437   6.195  -4.195  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       7.283   7.750  -4.247  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10       8.547   5.311  -5.298  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10       8.868   6.882  -5.652  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10       7.462   6.169  -6.192  1.00  0.00           H  
ATOM    150  N   LEU A  11       3.035   6.450   0.013  1.00  0.00           N  
ATOM    151  CA  LEU A  11       1.598   6.655  -0.065  1.00  0.00           C  
ATOM    152  C   LEU A  11       1.184   7.941   0.668  1.00  0.00           C  
ATOM    153  O   LEU A  11       1.856   8.346   1.619  1.00  0.00           O  
ATOM    154  CB  LEU A  11       0.849   5.469   0.565  1.00  0.00           C  
ATOM    155  CG  LEU A  11       1.126   4.098  -0.053  1.00  0.00           C  
ATOM    156  CD1 LEU A  11       0.303   3.024   0.646  1.00  0.00           C  
ATOM    157  CD2 LEU A  11       0.823   4.008  -1.551  1.00  0.00           C  
ATOM    158  H   LEU A  11       3.365   5.623   0.479  1.00  0.00           H  
ATOM    159  HA  LEU A  11       1.335   6.752  -1.115  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       1.093   5.434   1.629  1.00  0.00           H  
ATOM    161  HB3 LEU A  11      -0.210   5.656   0.484  1.00  0.00           H  
ATOM    162  HG  LEU A  11       2.180   3.869   0.108  1.00  0.00           H  
ATOM    163 HD11 LEU A  11       0.728   2.057   0.425  1.00  0.00           H  
ATOM    164 HD12 LEU A  11      -0.731   3.012   0.304  1.00  0.00           H  
ATOM    165 HD13 LEU A  11       0.336   3.185   1.724  1.00  0.00           H  
ATOM    166 HD21 LEU A  11       1.130   4.907  -2.077  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -0.240   3.828  -1.721  1.00  0.00           H  
ATOM    168 HD23 LEU A  11       1.380   3.178  -1.959  1.00  0.00           H  
ATOM    169  N   PRO A  12       0.089   8.584   0.240  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -0.441   9.799   0.849  1.00  0.00           C  
ATOM    171  C   PRO A  12      -1.111   9.476   2.204  1.00  0.00           C  
ATOM    172  O   PRO A  12      -1.386   8.305   2.489  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.460  10.317  -0.175  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.955   9.053  -0.854  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -0.735   8.167  -0.878  1.00  0.00           C  
ATOM    176  HA  PRO A  12       0.355  10.530   0.997  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -2.304  10.819   0.288  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -0.966  10.962  -0.901  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -2.697   8.604  -0.216  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -2.359   9.211  -1.848  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -1.050   7.132  -0.772  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -0.187   8.323  -1.808  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.419  10.495   3.030  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -2.055  10.302   4.330  1.00  0.00           C  
ATOM    185  C   PRO A  13      -3.418   9.641   4.150  1.00  0.00           C  
ATOM    186  O   PRO A  13      -4.274  10.177   3.439  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -2.180  11.697   4.952  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -2.140  12.628   3.742  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -1.164  11.912   2.814  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -1.425   9.678   4.965  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -3.100  11.816   5.526  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -1.317  11.887   5.588  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -3.125  12.672   3.274  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -1.805  13.629   4.000  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -1.342  12.218   1.784  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -0.139  12.142   3.104  1.00  0.00           H  
ATOM    197  N   GLY A  14      -3.620   8.486   4.774  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -4.849   7.712   4.718  1.00  0.00           C  
ATOM    199  C   GLY A  14      -4.688   6.373   4.006  1.00  0.00           C  
ATOM    200  O   GLY A  14      -5.597   5.542   4.091  1.00  0.00           O  
ATOM    201  H   GLY A  14      -2.872   8.112   5.344  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -5.143   7.515   5.745  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -5.643   8.279   4.232  1.00  0.00           H  
ATOM    204  N   TRP A  15      -3.580   6.158   3.287  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -3.308   4.900   2.601  1.00  0.00           C  
ATOM    206  C   TRP A  15      -2.229   4.141   3.369  1.00  0.00           C  
ATOM    207  O   TRP A  15      -1.373   4.737   4.022  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -2.880   5.122   1.157  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -3.944   5.478   0.160  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -4.467   6.708  -0.006  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -4.657   4.632  -0.792  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -5.375   6.707  -1.045  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -5.574   5.439  -1.529  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -4.664   3.253  -1.070  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -6.453   4.908  -2.481  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -5.544   2.705  -2.021  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -6.443   3.527  -2.724  1.00  0.00           C  
ATOM    218  H   TRP A  15      -2.865   6.880   3.250  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -4.197   4.282   2.597  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -2.147   5.919   1.157  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -2.378   4.210   0.833  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -4.217   7.563   0.604  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -5.908   7.525  -1.320  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -3.989   2.620  -0.524  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -7.137   5.556  -3.008  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -5.511   1.649  -2.229  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -7.135   3.109  -3.443  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.220   2.822   3.197  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -1.315   1.880   3.837  1.00  0.00           C  
ATOM    230  C   GLU A  16      -0.865   0.842   2.818  1.00  0.00           C  
ATOM    231  O   GLU A  16      -1.669   0.254   2.096  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -2.039   1.155   4.983  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -2.323   2.038   6.205  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -1.353   1.801   7.355  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -0.117   1.804   7.147  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -1.822   1.454   8.463  1.00  0.00           O  
ATOM    237  H   GLU A  16      -2.966   2.415   2.636  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -0.451   2.400   4.249  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -2.982   0.754   4.611  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -1.438   0.304   5.297  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -2.308   3.089   5.934  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -3.320   1.781   6.558  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.437   0.625   2.721  1.00  0.00           N  
ATOM    244  CA  LYS A  17       1.041  -0.352   1.818  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.946  -1.683   2.546  1.00  0.00           C  
ATOM    246  O   LYS A  17       1.633  -1.896   3.543  1.00  0.00           O  
ATOM    247  CB  LYS A  17       2.463   0.100   1.476  1.00  0.00           C  
ATOM    248  CG  LYS A  17       2.904  -0.323   0.067  1.00  0.00           C  
ATOM    249  CD  LYS A  17       3.346  -1.767  -0.130  1.00  0.00           C  
ATOM    250  CE  LYS A  17       4.699  -2.010   0.540  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       5.883  -1.696  -0.292  1.00  0.00           N  
ATOM    252  H   LYS A  17       1.001   1.171   3.360  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.436  -0.395   0.914  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       2.424   1.188   1.477  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       3.173  -0.223   2.237  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       2.049  -0.193  -0.574  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       3.697   0.340  -0.278  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       2.590  -2.426   0.304  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       3.401  -1.979  -1.199  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       4.732  -1.419   1.453  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       4.754  -3.062   0.816  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       5.857  -0.802  -0.777  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       6.057  -2.424  -0.978  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       6.716  -1.681   0.288  1.00  0.00           H  
ATOM    265  N   ARG A  18       0.078  -2.572   2.073  1.00  0.00           N  
ATOM    266  CA  ARG A  18      -0.161  -3.870   2.692  1.00  0.00           C  
ATOM    267  C   ARG A  18       0.029  -5.008   1.699  1.00  0.00           C  
ATOM    268  O   ARG A  18       0.341  -4.799   0.527  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -1.577  -3.825   3.296  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -1.801  -2.694   4.325  1.00  0.00           C  
ATOM    271  CD  ARG A  18      -1.205  -3.003   5.705  1.00  0.00           C  
ATOM    272  NE  ARG A  18      -1.626  -2.015   6.716  1.00  0.00           N  
ATOM    273  CZ  ARG A  18      -2.854  -1.884   7.234  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -3.814  -2.741   6.910  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -3.145  -0.902   8.076  1.00  0.00           N  
ATOM    276  H   ARG A  18      -0.460  -2.349   1.241  1.00  0.00           H  
ATOM    277  HA  ARG A  18       0.546  -4.024   3.502  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -2.287  -3.682   2.478  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -1.803  -4.780   3.773  1.00  0.00           H  
ATOM    280  HG2 ARG A  18      -1.397  -1.750   3.972  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -2.868  -2.526   4.423  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -1.513  -4.000   6.025  1.00  0.00           H  
ATOM    283  HD3 ARG A  18      -0.117  -2.983   5.630  1.00  0.00           H  
ATOM    284  HE  ARG A  18      -0.869  -1.427   7.079  1.00  0.00           H  
ATOM    285 HH11 ARG A  18      -3.633  -3.522   6.289  1.00  0.00           H  
ATOM    286 HH12 ARG A  18      -4.672  -2.791   7.446  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -2.444  -0.188   8.313  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -4.082  -0.717   8.420  1.00  0.00           H  
ATOM    289  N   MET A  19      -0.153  -6.243   2.160  1.00  0.00           N  
ATOM    290  CA  MET A  19      -0.038  -7.448   1.359  1.00  0.00           C  
ATOM    291  C   MET A  19      -1.286  -8.272   1.616  1.00  0.00           C  
ATOM    292  O   MET A  19      -1.719  -8.386   2.764  1.00  0.00           O  
ATOM    293  CB  MET A  19       1.239  -8.191   1.733  1.00  0.00           C  
ATOM    294  CG  MET A  19       1.600  -9.242   0.691  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.954 -10.350   1.165  1.00  0.00           S  
ATOM    296  CE  MET A  19       4.241  -9.137   1.551  1.00  0.00           C  
ATOM    297  H   MET A  19      -0.404  -6.390   3.125  1.00  0.00           H  
ATOM    298  HA  MET A  19      -0.005  -7.178   0.307  1.00  0.00           H  
ATOM    299  HB2 MET A  19       2.049  -7.469   1.791  1.00  0.00           H  
ATOM    300  HB3 MET A  19       1.099  -8.689   2.693  1.00  0.00           H  
ATOM    301  HG2 MET A  19       0.719  -9.851   0.507  1.00  0.00           H  
ATOM    302  HG3 MET A  19       1.864  -8.736  -0.237  1.00  0.00           H  
ATOM    303  HE1 MET A  19       4.384  -8.461   0.710  1.00  0.00           H  
ATOM    304  HE2 MET A  19       3.934  -8.564   2.424  1.00  0.00           H  
ATOM    305  HE3 MET A  19       5.178  -9.646   1.763  1.00  0.00           H  
ATOM    306  N   SER A  20      -1.873  -8.841   0.565  1.00  0.00           N  
ATOM    307  CA  SER A  20      -3.080  -9.631   0.678  1.00  0.00           C  
ATOM    308  C   SER A  20      -2.777 -10.860   1.517  1.00  0.00           C  
ATOM    309  O   SER A  20      -1.882 -11.651   1.196  1.00  0.00           O  
ATOM    310  CB  SER A  20      -3.626  -9.968  -0.710  1.00  0.00           C  
ATOM    311  OG  SER A  20      -4.839 -10.711  -0.639  1.00  0.00           O  
ATOM    312  H   SER A  20      -1.477  -8.718  -0.364  1.00  0.00           H  
ATOM    313  HA  SER A  20      -3.826  -9.036   1.190  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -3.797  -9.047  -1.263  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -2.869 -10.522  -1.252  1.00  0.00           H  
ATOM    316  HG  SER A  20      -5.407 -10.403  -1.380  1.00  0.00           H  
ATOM    317  N   ARG A  21      -3.529 -11.010   2.608  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -3.400 -12.133   3.529  1.00  0.00           C  
ATOM    319  C   ARG A  21      -3.828 -13.445   2.852  1.00  0.00           C  
ATOM    320  O   ARG A  21      -3.633 -14.503   3.441  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -4.210 -11.790   4.798  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -3.998 -12.685   6.030  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -2.551 -12.661   6.539  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -2.427 -13.368   7.826  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -2.658 -12.851   9.039  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -2.925 -11.559   9.183  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -2.619 -13.644  10.099  1.00  0.00           N  
ATOM    328  H   ARG A  21      -4.239 -10.313   2.801  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -2.351 -12.223   3.801  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -3.970 -10.772   5.100  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -5.266 -11.806   4.547  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -4.656 -12.321   6.819  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -4.290 -13.708   5.806  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -1.909 -13.141   5.806  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -2.224 -11.626   6.651  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -2.201 -14.362   7.790  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -2.697 -10.906   8.442  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -3.282 -11.166  10.052  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -2.421 -14.636   9.954  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -2.668 -13.288  11.055  1.00  0.00           H  
ATOM    341  N   SER A  22      -4.398 -13.389   1.641  1.00  0.00           N  
ATOM    342  CA  SER A  22      -4.853 -14.555   0.895  1.00  0.00           C  
ATOM    343  C   SER A  22      -3.668 -15.402   0.406  1.00  0.00           C  
ATOM    344  O   SER A  22      -3.595 -16.579   0.755  1.00  0.00           O  
ATOM    345  CB  SER A  22      -5.700 -14.086  -0.303  1.00  0.00           C  
ATOM    346  OG  SER A  22      -6.591 -13.038   0.062  1.00  0.00           O  
ATOM    347  H   SER A  22      -4.535 -12.489   1.209  1.00  0.00           H  
ATOM    348  HA  SER A  22      -5.470 -15.168   1.551  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -5.052 -13.721  -1.101  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -6.271 -14.934  -0.684  1.00  0.00           H  
ATOM    351  HG  SER A  22      -6.166 -12.195  -0.171  1.00  0.00           H  
ATOM    352  N   SER A  23      -2.736 -14.828  -0.366  1.00  0.00           N  
ATOM    353  CA  SER A  23      -1.558 -15.537  -0.874  1.00  0.00           C  
ATOM    354  C   SER A  23      -0.269 -14.733  -0.686  1.00  0.00           C  
ATOM    355  O   SER A  23       0.803 -15.327  -0.571  1.00  0.00           O  
ATOM    356  CB  SER A  23      -1.771 -16.009  -2.324  1.00  0.00           C  
ATOM    357  OG  SER A  23      -1.893 -14.943  -3.256  1.00  0.00           O  
ATOM    358  H   SER A  23      -2.837 -13.857  -0.635  1.00  0.00           H  
ATOM    359  HA  SER A  23      -1.426 -16.445  -0.280  1.00  0.00           H  
ATOM    360  HB2 SER A  23      -0.926 -16.627  -2.619  1.00  0.00           H  
ATOM    361  HB3 SER A  23      -2.669 -16.625  -2.371  1.00  0.00           H  
ATOM    362  HG  SER A  23      -2.114 -15.343  -4.132  1.00  0.00           H  
ATOM    363  N   GLY A  24      -0.333 -13.396  -0.627  1.00  0.00           N  
ATOM    364  CA  GLY A  24       0.831 -12.540  -0.457  1.00  0.00           C  
ATOM    365  C   GLY A  24       1.007 -11.517  -1.576  1.00  0.00           C  
ATOM    366  O   GLY A  24       2.147 -11.232  -1.933  1.00  0.00           O  
ATOM    367  H   GLY A  24      -1.218 -12.916  -0.718  1.00  0.00           H  
ATOM    368  HA2 GLY A  24       0.731 -12.013   0.488  1.00  0.00           H  
ATOM    369  HA3 GLY A  24       1.744 -13.134  -0.398  1.00  0.00           H  
ATOM    370  N   ARG A  25      -0.060 -10.975  -2.183  1.00  0.00           N  
ATOM    371  CA  ARG A  25       0.094  -9.982  -3.255  1.00  0.00           C  
ATOM    372  C   ARG A  25       0.129  -8.594  -2.640  1.00  0.00           C  
ATOM    373  O   ARG A  25      -0.782  -8.251  -1.893  1.00  0.00           O  
ATOM    374  CB  ARG A  25      -1.037 -10.122  -4.284  1.00  0.00           C  
ATOM    375  CG  ARG A  25      -0.645 -11.051  -5.446  1.00  0.00           C  
ATOM    376  CD  ARG A  25       0.273 -10.318  -6.433  1.00  0.00           C  
ATOM    377  NE  ARG A  25       0.914 -11.216  -7.406  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       1.778 -10.812  -8.345  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       2.039  -9.522  -8.526  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       2.388 -11.711  -9.108  1.00  0.00           N  
ATOM    381  H   ARG A  25      -1.008 -11.199  -1.891  1.00  0.00           H  
ATOM    382  HA  ARG A  25       1.048 -10.136  -3.752  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      -1.914 -10.524  -3.785  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      -1.301  -9.138  -4.675  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      -0.150 -11.939  -5.051  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      -1.547 -11.364  -5.972  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      -0.317  -9.578  -6.971  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       1.058  -9.796  -5.886  1.00  0.00           H  
ATOM    389  HE  ARG A  25       0.788 -12.218  -7.281  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       1.533  -8.800  -8.006  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       2.680  -9.185  -9.241  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       2.193 -12.702  -8.972  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       3.028 -11.452  -9.843  1.00  0.00           H  
ATOM    394  N   VAL A  26       1.177  -7.815  -2.880  1.00  0.00           N  
ATOM    395  CA  VAL A  26       1.318  -6.471  -2.331  1.00  0.00           C  
ATOM    396  C   VAL A  26       0.328  -5.527  -3.019  1.00  0.00           C  
ATOM    397  O   VAL A  26       0.118  -5.621  -4.232  1.00  0.00           O  
ATOM    398  CB  VAL A  26       2.785  -6.024  -2.481  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       3.033  -4.630  -1.896  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       3.710  -6.987  -1.724  1.00  0.00           C  
ATOM    401  H   VAL A  26       1.910  -8.133  -3.508  1.00  0.00           H  
ATOM    402  HA  VAL A  26       1.086  -6.501  -1.271  1.00  0.00           H  
ATOM    403  HB  VAL A  26       3.058  -6.018  -3.538  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       2.439  -3.885  -2.425  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       2.768  -4.622  -0.837  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       4.086  -4.367  -2.004  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       4.732  -6.636  -1.805  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       3.437  -7.011  -0.670  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       3.664  -7.995  -2.135  1.00  0.00           H  
ATOM    410  N   TYR A  27      -0.300  -4.631  -2.259  1.00  0.00           N  
ATOM    411  CA  TYR A  27      -1.258  -3.645  -2.754  1.00  0.00           C  
ATOM    412  C   TYR A  27      -1.350  -2.470  -1.771  1.00  0.00           C  
ATOM    413  O   TYR A  27      -0.741  -2.475  -0.700  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -2.638  -4.285  -3.020  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -3.443  -4.668  -1.788  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -3.045  -5.755  -0.989  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -4.593  -3.934  -1.438  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -3.771  -6.095   0.164  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -5.307  -4.262  -0.268  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -4.900  -5.343   0.536  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -5.607  -5.643   1.657  1.00  0.00           O  
ATOM    422  H   TYR A  27      -0.095  -4.585  -1.259  1.00  0.00           H  
ATOM    423  HA  TYR A  27      -0.878  -3.256  -3.700  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -3.223  -3.577  -3.606  1.00  0.00           H  
ATOM    425  HB3 TYR A  27      -2.515  -5.169  -3.646  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -2.172  -6.326  -1.258  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -4.907  -3.112  -2.069  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -3.462  -6.917   0.780  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -6.167  -3.704   0.058  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -5.597  -6.600   1.875  1.00  0.00           H  
ATOM    431  N   TYR A  28      -2.102  -1.441  -2.137  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -2.314  -0.245  -1.330  1.00  0.00           C  
ATOM    433  C   TYR A  28      -3.722  -0.300  -0.746  1.00  0.00           C  
ATOM    434  O   TYR A  28      -4.655  -0.696  -1.447  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -2.110   0.979  -2.228  1.00  0.00           C  
ATOM    436  CG  TYR A  28      -0.814   0.931  -3.016  1.00  0.00           C  
ATOM    437  CD1 TYR A  28       0.383   0.847  -2.301  1.00  0.00           C  
ATOM    438  CD2 TYR A  28      -0.783   0.938  -4.422  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       1.624   0.816  -2.951  1.00  0.00           C  
ATOM    440  CE2 TYR A  28       0.455   0.864  -5.092  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       1.663   0.793  -4.360  1.00  0.00           C  
ATOM    442  OH  TYR A  28       2.855   0.759  -5.010  1.00  0.00           O  
ATOM    443  H   TYR A  28      -2.585  -1.464  -3.026  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -1.593  -0.209  -0.513  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -2.951   1.046  -2.909  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -2.109   1.878  -1.613  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       0.328   0.841  -1.228  1.00  0.00           H  
ATOM    448  HD2 TYR A  28      -1.711   1.019  -4.975  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       2.528   0.855  -2.350  1.00  0.00           H  
ATOM    450  HE2 TYR A  28       0.493   0.905  -6.170  1.00  0.00           H  
ATOM    451  HH  TYR A  28       3.580   0.927  -4.366  1.00  0.00           H  
ATOM    452  N   PHE A  29      -3.903   0.131   0.502  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -5.202   0.113   1.179  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.462   1.402   1.940  1.00  0.00           C  
ATOM    455  O   PHE A  29      -4.710   1.779   2.830  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -5.295  -1.099   2.119  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -6.399  -1.065   3.173  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -7.688  -0.552   2.908  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -6.101  -1.526   4.470  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -8.633  -0.465   3.944  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -7.060  -1.469   5.494  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -8.327  -0.927   5.233  1.00  0.00           C  
ATOM    463  H   PHE A  29      -3.080   0.444   1.026  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -5.984   0.019   0.432  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -5.408  -2.002   1.523  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -4.342  -1.175   2.645  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -7.986  -0.183   1.935  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -5.122  -1.922   4.685  1.00  0.00           H  
ATOM    469  HE1 PHE A  29      -9.599  -0.026   3.749  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -6.826  -1.834   6.483  1.00  0.00           H  
ATOM    471  HZ  PHE A  29      -9.064  -0.861   6.021  1.00  0.00           H  
ATOM    472  N   ASN A  30      -6.535   2.087   1.573  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -6.986   3.321   2.169  1.00  0.00           C  
ATOM    474  C   ASN A  30      -7.954   3.009   3.301  1.00  0.00           C  
ATOM    475  O   ASN A  30      -9.093   2.611   3.052  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -7.650   4.224   1.135  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -7.793   5.603   1.748  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -8.523   5.742   2.712  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -7.163   6.632   1.244  1.00  0.00           N  
ATOM    480  H   ASN A  30      -7.126   1.740   0.829  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -6.131   3.846   2.568  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -7.125   4.158   0.184  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -8.651   3.891   0.909  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -6.533   6.507   0.467  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -7.324   7.570   1.610  1.00  0.00           H  
ATOM    486  N   HIS A  31      -7.495   3.154   4.538  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -8.265   2.913   5.755  1.00  0.00           C  
ATOM    488  C   HIS A  31      -9.119   4.132   6.145  1.00  0.00           C  
ATOM    489  O   HIS A  31      -9.896   4.067   7.096  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -7.298   2.518   6.883  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -6.213   3.530   7.174  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -6.190   4.425   8.220  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -5.081   3.740   6.432  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -5.074   5.164   8.099  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -4.371   4.788   7.021  1.00  0.00           N  
ATOM    496  H   HIS A  31      -6.550   3.495   4.645  1.00  0.00           H  
ATOM    497  HA  HIS A  31      -8.944   2.076   5.583  1.00  0.00           H  
ATOM    498  HB2 HIS A  31      -7.872   2.346   7.793  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -6.823   1.573   6.615  1.00  0.00           H  
ATOM    500  HD1 HIS A  31      -6.895   4.558   8.944  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -4.797   3.213   5.530  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -4.819   5.997   8.739  1.00  0.00           H  
ATOM    503  N   ILE A  32      -8.986   5.248   5.426  1.00  0.00           N  
ATOM    504  CA  ILE A  32      -9.690   6.511   5.626  1.00  0.00           C  
ATOM    505  C   ILE A  32     -11.033   6.512   4.889  1.00  0.00           C  
ATOM    506  O   ILE A  32     -12.023   7.009   5.427  1.00  0.00           O  
ATOM    507  CB  ILE A  32      -8.722   7.649   5.160  1.00  0.00           C  
ATOM    508  CG1 ILE A  32      -8.028   8.331   6.351  1.00  0.00           C  
ATOM    509  CG2 ILE A  32      -9.310   8.742   4.251  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -7.336   7.332   7.278  1.00  0.00           C  
ATOM    511  H   ILE A  32      -8.334   5.253   4.647  1.00  0.00           H  
ATOM    512  HA  ILE A  32      -9.907   6.634   6.686  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -7.927   7.203   4.563  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -7.266   9.012   5.970  1.00  0.00           H  
ATOM    515 HG13 ILE A  32      -8.751   8.907   6.922  1.00  0.00           H  
ATOM    516 HG21 ILE A  32     -10.143   9.241   4.735  1.00  0.00           H  
ATOM    517 HG22 ILE A  32      -8.540   9.473   4.002  1.00  0.00           H  
ATOM    518 HG23 ILE A  32      -9.646   8.305   3.312  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -6.827   6.582   6.676  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -6.603   7.850   7.889  1.00  0.00           H  
ATOM    521 HD13 ILE A  32      -8.060   6.843   7.928  1.00  0.00           H  
ATOM    522  N   THR A  33     -11.082   5.933   3.687  1.00  0.00           N  
ATOM    523  CA  THR A  33     -12.247   5.868   2.815  1.00  0.00           C  
ATOM    524  C   THR A  33     -12.621   4.443   2.412  1.00  0.00           C  
ATOM    525  O   THR A  33     -13.610   4.287   1.692  1.00  0.00           O  
ATOM    526  CB  THR A  33     -11.969   6.780   1.604  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -13.166   7.162   0.950  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -11.061   6.148   0.554  1.00  0.00           C  
ATOM    529  H   THR A  33     -10.208   5.548   3.341  1.00  0.00           H  
ATOM    530  HA  THR A  33     -13.098   6.287   3.355  1.00  0.00           H  
ATOM    531  HB  THR A  33     -11.465   7.669   1.965  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -13.630   6.334   0.763  1.00  0.00           H  
ATOM    533 HG21 THR A  33     -11.617   5.436  -0.049  1.00  0.00           H  
ATOM    534 HG22 THR A  33     -10.249   5.629   1.049  1.00  0.00           H  
ATOM    535 HG23 THR A  33     -10.643   6.923  -0.088  1.00  0.00           H  
ATOM    536  N   ASN A  34     -11.874   3.424   2.846  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -12.108   2.013   2.544  1.00  0.00           C  
ATOM    538  C   ASN A  34     -11.973   1.679   1.064  1.00  0.00           C  
ATOM    539  O   ASN A  34     -12.803   0.966   0.495  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -13.440   1.566   3.147  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -13.545   0.045   3.196  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -12.595  -0.643   3.573  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -14.664  -0.518   2.777  1.00  0.00           N  
ATOM    544  H   ASN A  34     -11.070   3.610   3.431  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -11.315   1.449   3.039  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -13.477   1.997   4.140  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -14.269   1.974   2.567  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -15.447   0.048   2.489  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -14.712  -1.531   2.735  1.00  0.00           H  
ATOM    550  N   ALA A  35     -10.915   2.198   0.446  1.00  0.00           N  
ATOM    551  CA  ALA A  35     -10.592   1.991  -0.956  1.00  0.00           C  
ATOM    552  C   ALA A  35      -9.198   1.371  -1.048  1.00  0.00           C  
ATOM    553  O   ALA A  35      -8.246   1.910  -0.517  1.00  0.00           O  
ATOM    554  CB  ALA A  35     -10.665   3.336  -1.669  1.00  0.00           C  
ATOM    555  H   ALA A  35     -10.289   2.776   0.995  1.00  0.00           H  
ATOM    556  HA  ALA A  35     -11.319   1.320  -1.416  1.00  0.00           H  
ATOM    557  HB1 ALA A  35      -9.965   4.036  -1.216  1.00  0.00           H  
ATOM    558  HB2 ALA A  35     -10.413   3.208  -2.722  1.00  0.00           H  
ATOM    559  HB3 ALA A  35     -11.680   3.724  -1.575  1.00  0.00           H  
ATOM    560  N   SER A  36      -9.043   0.228  -1.692  1.00  0.00           N  
ATOM    561  CA  SER A  36      -7.775  -0.471  -1.851  1.00  0.00           C  
ATOM    562  C   SER A  36      -7.537  -0.997  -3.266  1.00  0.00           C  
ATOM    563  O   SER A  36      -8.448  -1.576  -3.866  1.00  0.00           O  
ATOM    564  CB  SER A  36      -7.685  -1.586  -0.813  1.00  0.00           C  
ATOM    565  OG  SER A  36      -8.622  -2.642  -0.957  1.00  0.00           O  
ATOM    566  H   SER A  36      -9.870  -0.137  -2.085  1.00  0.00           H  
ATOM    567  HA  SER A  36      -6.978   0.233  -1.632  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -6.684  -1.992  -0.873  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -7.813  -1.158   0.171  1.00  0.00           H  
ATOM    570  HG  SER A  36      -9.528  -2.260  -0.979  1.00  0.00           H  
ATOM    571  N   GLN A  37      -6.314  -0.836  -3.793  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -5.947  -1.300  -5.122  1.00  0.00           C  
ATOM    573  C   GLN A  37      -4.432  -1.360  -5.287  1.00  0.00           C  
ATOM    574  O   GLN A  37      -3.669  -0.797  -4.508  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -6.572  -0.386  -6.197  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -6.461   1.142  -5.995  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -7.800   1.809  -6.305  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -8.753   1.645  -5.549  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -7.963   2.469  -7.440  1.00  0.00           N  
ATOM    580  H   GLN A  37      -5.568  -0.356  -3.283  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -6.342  -2.309  -5.257  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -6.150  -0.631  -7.170  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -7.623  -0.655  -6.255  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -6.197   1.387  -4.968  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -5.679   1.544  -6.633  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -7.212   2.659  -8.101  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -8.851   2.948  -7.576  1.00  0.00           H  
ATOM    588  N   TRP A  38      -3.984  -2.047  -6.333  1.00  0.00           N  
ATOM    589  CA  TRP A  38      -2.576  -2.188  -6.690  1.00  0.00           C  
ATOM    590  C   TRP A  38      -2.075  -0.925  -7.397  1.00  0.00           C  
ATOM    591  O   TRP A  38      -0.870  -0.710  -7.506  1.00  0.00           O  
ATOM    592  CB  TRP A  38      -2.408  -3.359  -7.668  1.00  0.00           C  
ATOM    593  CG  TRP A  38      -3.501  -3.526  -8.699  1.00  0.00           C  
ATOM    594  CD1 TRP A  38      -3.832  -2.658  -9.687  1.00  0.00           C  
ATOM    595  CD2 TRP A  38      -4.455  -4.621  -8.822  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -4.978  -3.090 -10.329  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -5.388  -4.316  -9.854  1.00  0.00           C  
ATOM    598  CE3 TRP A  38      -4.626  -5.844  -8.144  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -6.448  -5.178 -10.179  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -5.681  -6.715  -8.455  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -6.589  -6.384  -9.471  1.00  0.00           C  
ATOM    602  H   TRP A  38      -4.664  -2.494  -6.929  1.00  0.00           H  
ATOM    603  HA  TRP A  38      -1.976  -2.360  -5.796  1.00  0.00           H  
ATOM    604  HB2 TRP A  38      -1.449  -3.228  -8.171  1.00  0.00           H  
ATOM    605  HB3 TRP A  38      -2.348  -4.276  -7.081  1.00  0.00           H  
ATOM    606  HD1 TRP A  38      -3.323  -1.733  -9.925  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -5.478  -2.533 -11.023  1.00  0.00           H  
ATOM    608  HE3 TRP A  38      -3.944  -6.101  -7.350  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -7.153  -4.912 -10.956  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -5.810  -7.635  -7.899  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -7.395  -7.064  -9.701  1.00  0.00           H  
ATOM    612  N   GLU A  39      -3.004  -0.133  -7.923  1.00  0.00           N  
ATOM    613  CA  GLU A  39      -2.787   1.094  -8.655  1.00  0.00           C  
ATOM    614  C   GLU A  39      -2.413   2.200  -7.674  1.00  0.00           C  
ATOM    615  O   GLU A  39      -3.257   2.620  -6.885  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -4.091   1.384  -9.406  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -4.088   2.725 -10.136  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -5.490   3.055 -10.631  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -6.404   3.145  -9.782  1.00  0.00           O  
ATOM    620  OE2 GLU A  39      -5.674   3.235 -11.856  1.00  0.00           O  
ATOM    621  H   GLU A  39      -3.965  -0.398  -7.768  1.00  0.00           H  
ATOM    622  HA  GLU A  39      -1.985   0.948  -9.379  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -4.269   0.585 -10.128  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -4.911   1.369  -8.691  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -3.769   3.524  -9.469  1.00  0.00           H  
ATOM    626  HG3 GLU A  39      -3.391   2.672 -10.966  1.00  0.00           H  
ATOM    627  N   ARG A  40      -1.164   2.668  -7.730  1.00  0.00           N  
ATOM    628  CA  ARG A  40      -0.578   3.719  -6.894  1.00  0.00           C  
ATOM    629  C   ARG A  40      -1.543   4.908  -6.701  1.00  0.00           C  
ATOM    630  O   ARG A  40      -2.052   5.390  -7.723  1.00  0.00           O  
ATOM    631  CB  ARG A  40       0.768   4.075  -7.545  1.00  0.00           C  
ATOM    632  CG  ARG A  40       1.464   5.356  -7.073  1.00  0.00           C  
ATOM    633  CD  ARG A  40       1.422   6.449  -8.148  1.00  0.00           C  
ATOM    634  NE  ARG A  40       2.575   7.355  -8.008  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       3.813   7.133  -8.480  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       4.082   6.118  -9.291  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       4.824   7.920  -8.147  1.00  0.00           N  
ATOM    638  H   ARG A  40      -0.547   2.253  -8.422  1.00  0.00           H  
ATOM    639  HA  ARG A  40      -0.360   3.277  -5.925  1.00  0.00           H  
ATOM    640  HB2 ARG A  40       1.449   3.241  -7.359  1.00  0.00           H  
ATOM    641  HB3 ARG A  40       0.641   4.122  -8.624  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       1.030   5.731  -6.149  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       2.502   5.101  -6.861  1.00  0.00           H  
ATOM    644  HD2 ARG A  40       1.438   5.986  -9.136  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       0.488   7.005  -8.048  1.00  0.00           H  
ATOM    646  HE  ARG A  40       2.416   8.153  -7.398  1.00  0.00           H  
ATOM    647 HH11 ARG A  40       3.362   5.497  -9.655  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       5.049   5.932  -9.524  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       4.704   8.642  -7.435  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       5.762   7.704  -8.466  1.00  0.00           H  
ATOM    651  N   PRO A  41      -1.812   5.349  -5.451  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -2.719   6.451  -5.138  1.00  0.00           C  
ATOM    653  C   PRO A  41      -2.103   7.818  -5.445  1.00  0.00           C  
ATOM    654  O   PRO A  41      -0.988   7.904  -5.969  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -3.053   6.284  -3.654  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -1.801   5.657  -3.057  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -1.234   4.830  -4.213  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -3.634   6.336  -5.719  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -3.309   7.221  -3.157  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -3.875   5.576  -3.571  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -1.065   6.417  -2.796  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -2.049   5.065  -2.171  1.00  0.00           H  
ATOM    663  HD2 PRO A  41      -0.155   4.952  -4.233  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -1.469   3.777  -4.085  1.00  0.00           H  
ATOM    665  N   SER A  42      -2.820   8.903  -5.132  1.00  0.00           N  
ATOM    666  CA  SER A  42      -2.382  10.264  -5.372  1.00  0.00           C  
ATOM    667  C   SER A  42      -3.237  11.234  -4.547  1.00  0.00           C  
ATOM    668  O   SER A  42      -4.003  12.037  -5.090  1.00  0.00           O  
ATOM    669  CB  SER A  42      -2.486  10.523  -6.888  1.00  0.00           C  
ATOM    670  OG  SER A  42      -1.826  11.713  -7.269  1.00  0.00           O  
ATOM    671  H   SER A  42      -3.733   8.794  -4.693  1.00  0.00           H  
ATOM    672  HA  SER A  42      -1.344  10.356  -5.057  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -2.011   9.705  -7.426  1.00  0.00           H  
ATOM    674  HB3 SER A  42      -3.535  10.567  -7.189  1.00  0.00           H  
ATOM    675  HG  SER A  42      -0.963  11.748  -6.803  1.00  0.00           H  
ATOM    676  N   GLY A  43      -2.973  11.267  -3.241  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -3.672  12.117  -2.281  1.00  0.00           C  
ATOM    678  C   GLY A  43      -5.087  11.638  -2.026  1.00  0.00           C  
ATOM    679  O   GLY A  43      -5.803  12.360  -1.295  1.00  0.00           O  
ATOM    680  H   GLY A  43      -2.346  10.573  -2.866  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -3.135  12.137  -1.336  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -3.715  13.137  -2.655  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      13.440  -0.632  10.657  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.533  -0.536   9.199  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.209  -1.776   8.663  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.439  -1.838   8.616  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.020   0.157  11.106  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.540  -0.432   8.769  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.127   0.335   8.933  1.00  0.00           H  
ATOM      8  N   LEU A   2      13.423  -2.800   8.317  1.00  0.00           N  
ATOM      9  CA  LEU A   2      13.979  -4.036   7.781  1.00  0.00           C  
ATOM     10  C   LEU A   2      14.604  -3.730   6.423  1.00  0.00           C  
ATOM     11  O   LEU A   2      15.717  -4.174   6.145  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.888  -5.114   7.696  1.00  0.00           C  
ATOM     13  CG  LEU A   2      13.383  -6.445   7.095  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      14.510  -7.077   7.916  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      12.218  -7.430   7.040  1.00  0.00           C  
ATOM     16  H   LEU A   2      12.417  -2.705   8.363  1.00  0.00           H  
ATOM     17  HA  LEU A   2      14.766  -4.378   8.453  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      12.501  -5.301   8.699  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      12.067  -4.739   7.082  1.00  0.00           H  
ATOM     20  HG  LEU A   2      13.742  -6.279   6.081  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      14.196  -7.197   8.952  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      15.398  -6.449   7.871  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      14.767  -8.052   7.505  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      12.527  -8.369   6.587  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      11.426  -7.001   6.431  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      11.832  -7.623   8.041  1.00  0.00           H  
ATOM     27  N   GLU A   3      13.891  -2.967   5.601  1.00  0.00           N  
ATOM     28  CA  GLU A   3      14.295  -2.539   4.271  1.00  0.00           C  
ATOM     29  C   GLU A   3      15.357  -1.430   4.385  1.00  0.00           C  
ATOM     30  O   GLU A   3      15.695  -0.993   5.491  1.00  0.00           O  
ATOM     31  CB  GLU A   3      13.032  -2.085   3.515  1.00  0.00           C  
ATOM     32  CG  GLU A   3      12.163  -3.276   3.063  1.00  0.00           C  
ATOM     33  CD  GLU A   3      11.487  -4.008   4.230  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      10.836  -3.326   5.056  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      11.614  -5.253   4.318  1.00  0.00           O  
ATOM     36  H   GLU A   3      12.987  -2.649   5.927  1.00  0.00           H  
ATOM     37  HA  GLU A   3      14.748  -3.383   3.747  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      12.446  -1.409   4.140  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      13.313  -1.523   2.631  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      11.387  -2.909   2.390  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      12.781  -3.972   2.493  1.00  0.00           H  
ATOM     42  N   HIS A   4      15.894  -0.965   3.253  1.00  0.00           N  
ATOM     43  CA  HIS A   4      16.918   0.082   3.218  1.00  0.00           C  
ATOM     44  C   HIS A   4      16.549   1.245   2.294  1.00  0.00           C  
ATOM     45  O   HIS A   4      16.907   2.386   2.591  1.00  0.00           O  
ATOM     46  CB  HIS A   4      18.266  -0.536   2.834  1.00  0.00           C  
ATOM     47  CG  HIS A   4      19.428   0.356   3.180  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      19.916   0.584   4.446  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      20.163   1.106   2.305  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      20.942   1.445   4.331  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      21.134   1.793   3.045  1.00  0.00           N  
ATOM     52  H   HIS A   4      15.580  -1.356   2.368  1.00  0.00           H  
ATOM     53  HA  HIS A   4      17.024   0.506   4.217  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      18.396  -1.472   3.371  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      18.277  -0.756   1.766  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      19.529   0.215   5.318  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      20.013   1.153   1.235  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      21.519   1.820   5.166  1.00  0.00           H  
ATOM     59  N   MET A   5      15.819   0.985   1.205  1.00  0.00           N  
ATOM     60  CA  MET A   5      15.382   1.993   0.245  1.00  0.00           C  
ATOM     61  C   MET A   5      13.861   1.955   0.207  1.00  0.00           C  
ATOM     62  O   MET A   5      13.259   1.337  -0.679  1.00  0.00           O  
ATOM     63  CB  MET A   5      16.037   1.827  -1.139  1.00  0.00           C  
ATOM     64  CG  MET A   5      16.033   0.416  -1.753  1.00  0.00           C  
ATOM     65  SD  MET A   5      17.361  -0.700  -1.224  1.00  0.00           S  
ATOM     66  CE  MET A   5      16.892  -2.160  -2.196  1.00  0.00           C  
ATOM     67  H   MET A   5      15.555   0.024   1.010  1.00  0.00           H  
ATOM     68  HA  MET A   5      15.670   2.984   0.605  1.00  0.00           H  
ATOM     69  HB2 MET A   5      15.514   2.498  -1.821  1.00  0.00           H  
ATOM     70  HB3 MET A   5      17.060   2.180  -1.073  1.00  0.00           H  
ATOM     71  HG2 MET A   5      15.081  -0.067  -1.547  1.00  0.00           H  
ATOM     72  HG3 MET A   5      16.108   0.526  -2.833  1.00  0.00           H  
ATOM     73  HE1 MET A   5      15.854  -2.413  -1.992  1.00  0.00           H  
ATOM     74  HE2 MET A   5      17.001  -1.950  -3.262  1.00  0.00           H  
ATOM     75  HE3 MET A   5      17.523  -3.007  -1.926  1.00  0.00           H  
ATOM     76  N   ALA A   6      13.235   2.539   1.229  1.00  0.00           N  
ATOM     77  CA  ALA A   6      11.788   2.592   1.338  1.00  0.00           C  
ATOM     78  C   ALA A   6      11.285   3.768   0.499  1.00  0.00           C  
ATOM     79  O   ALA A   6      10.969   4.836   1.030  1.00  0.00           O  
ATOM     80  CB  ALA A   6      11.364   2.704   2.802  1.00  0.00           C  
ATOM     81  H   ALA A   6      13.788   3.034   1.916  1.00  0.00           H  
ATOM     82  HA  ALA A   6      11.388   1.662   0.940  1.00  0.00           H  
ATOM     83  HB1 ALA A   6      10.275   2.716   2.853  1.00  0.00           H  
ATOM     84  HB2 ALA A   6      11.738   1.848   3.359  1.00  0.00           H  
ATOM     85  HB3 ALA A   6      11.750   3.625   3.230  1.00  0.00           H  
ATOM     86  N   ASP A   7      11.270   3.607  -0.822  1.00  0.00           N  
ATOM     87  CA  ASP A   7      10.830   4.651  -1.742  1.00  0.00           C  
ATOM     88  C   ASP A   7       9.385   4.432  -2.100  1.00  0.00           C  
ATOM     89  O   ASP A   7       8.563   5.334  -1.965  1.00  0.00           O  
ATOM     90  CB  ASP A   7      11.661   4.620  -3.019  1.00  0.00           C  
ATOM     91  CG  ASP A   7      11.006   5.396  -4.173  1.00  0.00           C  
ATOM     92  OD1 ASP A   7      10.536   6.539  -3.988  1.00  0.00           O  
ATOM     93  OD2 ASP A   7      10.914   4.839  -5.292  1.00  0.00           O  
ATOM     94  H   ASP A   7      11.526   2.700  -1.202  1.00  0.00           H  
ATOM     95  HA  ASP A   7      10.941   5.639  -1.293  1.00  0.00           H  
ATOM     96  HB2 ASP A   7      12.616   5.048  -2.763  1.00  0.00           H  
ATOM     97  HB3 ASP A   7      11.815   3.586  -3.328  1.00  0.00           H  
ATOM     98  N   GLU A   8       9.074   3.210  -2.507  1.00  0.00           N  
ATOM     99  CA  GLU A   8       7.758   2.804  -2.921  1.00  0.00           C  
ATOM    100  C   GLU A   8       6.657   3.164  -1.917  1.00  0.00           C  
ATOM    101  O   GLU A   8       5.508   3.361  -2.319  1.00  0.00           O  
ATOM    102  CB  GLU A   8       7.792   1.329  -3.350  1.00  0.00           C  
ATOM    103  CG  GLU A   8       8.138   0.270  -2.291  1.00  0.00           C  
ATOM    104  CD  GLU A   8       9.640   0.046  -2.087  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      10.488   0.772  -2.655  1.00  0.00           O  
ATOM    106  OE2 GLU A   8      10.003  -0.971  -1.452  1.00  0.00           O  
ATOM    107  H   GLU A   8       9.811   2.514  -2.587  1.00  0.00           H  
ATOM    108  HA  GLU A   8       7.541   3.386  -3.813  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       6.809   1.099  -3.704  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       8.447   1.213  -4.213  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       7.659   0.518  -1.345  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       7.715  -0.680  -2.630  1.00  0.00           H  
ATOM    113  N   GLU A   9       6.970   3.293  -0.628  1.00  0.00           N  
ATOM    114  CA  GLU A   9       6.013   3.654   0.435  1.00  0.00           C  
ATOM    115  C   GLU A   9       5.703   5.167   0.439  1.00  0.00           C  
ATOM    116  O   GLU A   9       5.250   5.734   1.434  1.00  0.00           O  
ATOM    117  CB  GLU A   9       6.530   3.143   1.791  1.00  0.00           C  
ATOM    118  CG  GLU A   9       6.234   1.641   1.942  1.00  0.00           C  
ATOM    119  CD  GLU A   9       6.978   1.021   3.125  1.00  0.00           C  
ATOM    120  OE1 GLU A   9       8.232   1.083   3.136  1.00  0.00           O  
ATOM    121  OE2 GLU A   9       6.324   0.389   3.989  1.00  0.00           O  
ATOM    122  H   GLU A   9       7.953   3.118  -0.397  1.00  0.00           H  
ATOM    123  HA  GLU A   9       5.063   3.154   0.245  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       7.599   3.348   1.873  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       6.031   3.656   2.609  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       5.160   1.491   2.062  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       6.529   1.111   1.037  1.00  0.00           H  
ATOM    128  N   LYS A  10       5.926   5.854  -0.688  1.00  0.00           N  
ATOM    129  CA  LYS A  10       5.694   7.300  -0.854  1.00  0.00           C  
ATOM    130  C   LYS A  10       4.214   7.667  -0.920  1.00  0.00           C  
ATOM    131  O   LYS A  10       3.846   8.742  -1.401  1.00  0.00           O  
ATOM    132  CB  LYS A  10       6.525   7.907  -1.999  1.00  0.00           C  
ATOM    133  CG  LYS A  10       6.010   7.700  -3.429  1.00  0.00           C  
ATOM    134  CD  LYS A  10       5.682   6.251  -3.797  1.00  0.00           C  
ATOM    135  CE  LYS A  10       5.358   6.216  -5.285  1.00  0.00           C  
ATOM    136  NZ  LYS A  10       4.542   5.055  -5.670  1.00  0.00           N  
ATOM    137  H   LYS A  10       6.280   5.286  -1.446  1.00  0.00           H  
ATOM    138  HA  LYS A  10       6.070   7.762   0.051  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       6.580   8.984  -1.832  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       7.546   7.544  -1.932  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       5.118   8.306  -3.577  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       6.770   8.077  -4.109  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       6.542   5.611  -3.600  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       4.820   5.917  -3.220  1.00  0.00           H  
ATOM    145  HE2 LYS A  10       4.802   7.118  -5.541  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       6.291   6.209  -5.851  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10       5.014   4.185  -5.425  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10       4.433   5.076  -6.675  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10       3.628   5.129  -5.234  1.00  0.00           H  
ATOM    150  N   LEU A  11       3.347   6.737  -0.536  1.00  0.00           N  
ATOM    151  CA  LEU A  11       1.924   6.908  -0.523  1.00  0.00           C  
ATOM    152  C   LEU A  11       1.529   8.071   0.394  1.00  0.00           C  
ATOM    153  O   LEU A  11       2.266   8.425   1.318  1.00  0.00           O  
ATOM    154  CB  LEU A  11       1.272   5.588  -0.089  1.00  0.00           C  
ATOM    155  CG  LEU A  11       1.021   4.669  -1.289  1.00  0.00           C  
ATOM    156  CD1 LEU A  11       2.264   3.879  -1.705  1.00  0.00           C  
ATOM    157  CD2 LEU A  11      -0.150   3.724  -1.002  1.00  0.00           C  
ATOM    158  H   LEU A  11       3.688   5.872  -0.150  1.00  0.00           H  
ATOM    159  HA  LEU A  11       1.623   7.153  -1.539  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       1.883   5.083   0.658  1.00  0.00           H  
ATOM    161  HB3 LEU A  11       0.320   5.815   0.386  1.00  0.00           H  
ATOM    162  HG  LEU A  11       0.759   5.290  -2.141  1.00  0.00           H  
ATOM    163 HD11 LEU A  11       3.107   4.545  -1.875  1.00  0.00           H  
ATOM    164 HD12 LEU A  11       2.057   3.380  -2.646  1.00  0.00           H  
ATOM    165 HD13 LEU A  11       2.526   3.148  -0.938  1.00  0.00           H  
ATOM    166 HD21 LEU A  11      -0.525   3.317  -1.937  1.00  0.00           H  
ATOM    167 HD22 LEU A  11      -0.975   4.250  -0.534  1.00  0.00           H  
ATOM    168 HD23 LEU A  11       0.151   2.923  -0.328  1.00  0.00           H  
ATOM    169  N   PRO A  12       0.354   8.660   0.136  1.00  0.00           N  
ATOM    170  CA  PRO A  12      -0.201   9.773   0.889  1.00  0.00           C  
ATOM    171  C   PRO A  12      -0.693   9.318   2.267  1.00  0.00           C  
ATOM    172  O   PRO A  12      -0.769   8.111   2.522  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -1.348  10.254  -0.006  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -1.836   8.998  -0.687  1.00  0.00           C  
ATOM    175  CD  PRO A  12      -0.543   8.266  -0.935  1.00  0.00           C  
ATOM    176  HA  PRO A  12       0.546  10.557   1.009  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -2.188  10.699   0.510  1.00  0.00           H  
ATOM    178  HB3 PRO A  12      -0.926  10.918  -0.747  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -2.426   8.435   0.025  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -2.386   9.198  -1.604  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -0.738   7.199  -0.899  1.00  0.00           H  
ATOM    182  HD3 PRO A  12      -0.125   8.557  -1.898  1.00  0.00           H  
ATOM    183  N   PRO A  13      -1.056  10.246   3.170  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -1.550   9.862   4.480  1.00  0.00           C  
ATOM    185  C   PRO A  13      -2.905   9.171   4.317  1.00  0.00           C  
ATOM    186  O   PRO A  13      -3.608   9.342   3.307  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -1.659  11.156   5.279  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -1.932  12.187   4.190  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -1.040  11.696   3.049  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -0.845   9.183   4.966  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -2.459  11.110   6.015  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -0.705  11.372   5.760  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -2.981  12.140   3.899  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -1.683  13.192   4.508  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -1.431  12.040   2.093  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -0.021  12.059   3.194  1.00  0.00           H  
ATOM    197  N   GLY A  14      -3.288   8.406   5.331  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -4.527   7.650   5.364  1.00  0.00           C  
ATOM    199  C   GLY A  14      -4.384   6.306   4.646  1.00  0.00           C  
ATOM    200  O   GLY A  14      -5.228   5.428   4.835  1.00  0.00           O  
ATOM    201  H   GLY A  14      -2.674   8.300   6.128  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -4.760   7.462   6.407  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -5.338   8.223   4.920  1.00  0.00           H  
ATOM    204  N   TRP A  15      -3.372   6.153   3.782  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -3.118   4.906   3.087  1.00  0.00           C  
ATOM    206  C   TRP A  15      -2.127   4.088   3.893  1.00  0.00           C  
ATOM    207  O   TRP A  15      -1.484   4.565   4.828  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -2.634   5.107   1.651  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -3.690   5.522   0.668  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -4.230   6.754   0.540  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -4.393   4.685  -0.297  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -5.137   6.762  -0.506  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -5.323   5.495  -1.007  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -4.377   3.314  -0.607  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -6.193   4.967  -1.968  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -5.233   2.775  -1.587  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -6.142   3.601  -2.265  1.00  0.00           C  
ATOM    218  H   TRP A  15      -2.696   6.893   3.647  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -4.017   4.319   3.043  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -1.806   5.808   1.636  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -2.219   4.154   1.308  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -3.979   7.602   1.168  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -5.674   7.572  -0.803  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -3.700   2.684  -0.059  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -6.886   5.602  -2.491  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -5.214   1.724  -1.816  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -6.814   3.196  -3.004  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.028   2.835   3.493  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -1.175   1.810   4.030  1.00  0.00           C  
ATOM    230  C   GLU A  16      -0.853   0.886   2.870  1.00  0.00           C  
ATOM    231  O   GLU A  16      -1.709   0.556   2.049  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -1.913   1.040   5.128  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -1.307   1.356   6.486  1.00  0.00           C  
ATOM    234  CD  GLU A  16       0.115   0.796   6.632  1.00  0.00           C  
ATOM    235  OE1 GLU A  16       0.343  -0.381   6.268  1.00  0.00           O  
ATOM    236  OE2 GLU A  16       1.002   1.556   7.070  1.00  0.00           O  
ATOM    237  H   GLU A  16      -2.595   2.522   2.720  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -0.254   2.261   4.408  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -2.968   1.306   5.144  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -1.860  -0.034   4.950  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -1.307   2.436   6.637  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -1.974   0.914   7.211  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.386   0.446   2.794  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.884  -0.444   1.783  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.776  -1.847   2.355  1.00  0.00           C  
ATOM    246  O   LYS A  17       1.494  -2.159   3.306  1.00  0.00           O  
ATOM    247  CB  LYS A  17       2.323  -0.005   1.521  1.00  0.00           C  
ATOM    248  CG  LYS A  17       2.753  -0.350   0.116  1.00  0.00           C  
ATOM    249  CD  LYS A  17       2.754  -1.840  -0.220  1.00  0.00           C  
ATOM    250  CE  LYS A  17       2.705  -1.925  -1.730  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       4.048  -1.813  -2.324  1.00  0.00           N  
ATOM    252  H   LYS A  17       1.052   0.749   3.476  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.276  -0.350   0.883  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       2.354   1.081   1.590  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       3.008  -0.434   2.250  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       2.043   0.136  -0.541  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       3.737   0.084  -0.048  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       3.617  -2.362   0.200  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       1.848  -2.329   0.121  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       2.232  -2.864  -1.978  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       2.046  -1.144  -2.107  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       4.052  -2.049  -3.310  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       4.729  -2.387  -1.825  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       4.382  -0.860  -2.243  1.00  0.00           H  
ATOM    265  N   ARG A  18      -0.114  -2.688   1.818  1.00  0.00           N  
ATOM    266  CA  ARG A  18      -0.280  -4.049   2.321  1.00  0.00           C  
ATOM    267  C   ARG A  18      -0.333  -5.120   1.259  1.00  0.00           C  
ATOM    268  O   ARG A  18      -0.532  -4.854   0.076  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -1.496  -4.176   3.243  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -1.547  -3.111   4.332  1.00  0.00           C  
ATOM    271  CD  ARG A  18      -2.390  -3.655   5.477  1.00  0.00           C  
ATOM    272  NE  ARG A  18      -2.384  -2.710   6.604  1.00  0.00           N  
ATOM    273  CZ  ARG A  18      -1.374  -2.599   7.477  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -0.330  -3.419   7.407  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -1.456  -1.707   8.455  1.00  0.00           N  
ATOM    276  H   ARG A  18      -0.679  -2.389   1.034  1.00  0.00           H  
ATOM    277  HA  ARG A  18       0.618  -4.267   2.891  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -2.425  -4.160   2.675  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -1.424  -5.151   3.711  1.00  0.00           H  
ATOM    280  HG2 ARG A  18      -0.546  -2.896   4.696  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -1.987  -2.197   3.931  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -3.390  -3.850   5.100  1.00  0.00           H  
ATOM    283  HD3 ARG A  18      -1.984  -4.611   5.811  1.00  0.00           H  
ATOM    284  HE  ARG A  18      -3.137  -2.036   6.633  1.00  0.00           H  
ATOM    285 HH11 ARG A  18      -0.210  -4.024   6.609  1.00  0.00           H  
ATOM    286 HH12 ARG A  18       0.511  -3.284   7.972  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -2.143  -0.953   8.426  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -0.661  -1.559   9.084  1.00  0.00           H  
ATOM    289  N   MET A  19      -0.225  -6.361   1.719  1.00  0.00           N  
ATOM    290  CA  MET A  19      -0.224  -7.545   0.889  1.00  0.00           C  
ATOM    291  C   MET A  19      -1.453  -8.386   1.166  1.00  0.00           C  
ATOM    292  O   MET A  19      -1.770  -8.713   2.310  1.00  0.00           O  
ATOM    293  CB  MET A  19       1.058  -8.345   1.118  1.00  0.00           C  
ATOM    294  CG  MET A  19       1.329  -9.313  -0.033  1.00  0.00           C  
ATOM    295  SD  MET A  19       2.701 -10.468   0.237  1.00  0.00           S  
ATOM    296  CE  MET A  19       4.090  -9.313   0.424  1.00  0.00           C  
ATOM    297  H   MET A  19      -0.072  -6.440   2.715  1.00  0.00           H  
ATOM    298  HA  MET A  19      -0.224  -7.224  -0.150  1.00  0.00           H  
ATOM    299  HB2 MET A  19       1.891  -7.651   1.182  1.00  0.00           H  
ATOM    300  HB3 MET A  19       0.973  -8.916   2.041  1.00  0.00           H  
ATOM    301  HG2 MET A  19       0.430  -9.905  -0.197  1.00  0.00           H  
ATOM    302  HG3 MET A  19       1.536  -8.736  -0.934  1.00  0.00           H  
ATOM    303  HE1 MET A  19       4.275  -8.797  -0.516  1.00  0.00           H  
ATOM    304  HE2 MET A  19       3.872  -8.585   1.203  1.00  0.00           H  
ATOM    305  HE3 MET A  19       4.992  -9.850   0.708  1.00  0.00           H  
ATOM    306  N   SER A  20      -2.142  -8.729   0.084  1.00  0.00           N  
ATOM    307  CA  SER A  20      -3.335  -9.535   0.064  1.00  0.00           C  
ATOM    308  C   SER A  20      -2.920 -10.929   0.491  1.00  0.00           C  
ATOM    309  O   SER A  20      -2.139 -11.577  -0.211  1.00  0.00           O  
ATOM    310  CB  SER A  20      -3.906  -9.564  -1.351  1.00  0.00           C  
ATOM    311  OG  SER A  20      -5.208 -10.094  -1.297  1.00  0.00           O  
ATOM    312  H   SER A  20      -1.803  -8.411  -0.814  1.00  0.00           H  
ATOM    313  HA  SER A  20      -4.070  -9.115   0.753  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -3.918  -8.561  -1.770  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -3.289 -10.194  -1.990  1.00  0.00           H  
ATOM    316  HG  SER A  20      -5.551 -10.113  -2.222  1.00  0.00           H  
ATOM    317  N   ARG A  21      -3.432 -11.376   1.632  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -3.139 -12.684   2.202  1.00  0.00           C  
ATOM    319  C   ARG A  21      -3.719 -13.850   1.392  1.00  0.00           C  
ATOM    320  O   ARG A  21      -3.469 -14.992   1.762  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -3.544 -12.665   3.679  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -2.881 -13.751   4.540  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -3.080 -13.432   6.028  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -2.271 -14.303   6.886  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -1.659 -14.000   8.036  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -1.573 -12.751   8.491  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -1.114 -14.992   8.725  1.00  0.00           N  
ATOM    328  H   ARG A  21      -4.062 -10.762   2.135  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -2.057 -12.806   2.159  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -3.225 -11.705   4.083  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -4.626 -12.732   3.753  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -3.310 -14.728   4.319  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -1.814 -13.771   4.320  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -2.807 -12.395   6.206  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -4.132 -13.575   6.282  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -2.239 -15.281   6.599  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -1.898 -11.956   7.948  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -1.085 -12.536   9.362  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -1.229 -15.946   8.385  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -0.802 -14.871   9.683  1.00  0.00           H  
ATOM    341  N   SER A  22      -4.539 -13.615   0.363  1.00  0.00           N  
ATOM    342  CA  SER A  22      -5.099 -14.692  -0.447  1.00  0.00           C  
ATOM    343  C   SER A  22      -3.957 -15.518  -1.055  1.00  0.00           C  
ATOM    344  O   SER A  22      -3.863 -16.723  -0.820  1.00  0.00           O  
ATOM    345  CB  SER A  22      -5.999 -14.083  -1.535  1.00  0.00           C  
ATOM    346  OG  SER A  22      -5.377 -12.963  -2.152  1.00  0.00           O  
ATOM    347  H   SER A  22      -4.748 -12.679   0.054  1.00  0.00           H  
ATOM    348  HA  SER A  22      -5.703 -15.347   0.181  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -6.212 -14.838  -2.292  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -6.940 -13.765  -1.082  1.00  0.00           H  
ATOM    351  HG  SER A  22      -5.911 -12.725  -2.922  1.00  0.00           H  
ATOM    352  N   SER A  23      -3.063 -14.853  -1.788  1.00  0.00           N  
ATOM    353  CA  SER A  23      -1.904 -15.460  -2.433  1.00  0.00           C  
ATOM    354  C   SER A  23      -0.597 -14.688  -2.237  1.00  0.00           C  
ATOM    355  O   SER A  23       0.466 -15.202  -2.581  1.00  0.00           O  
ATOM    356  CB  SER A  23      -2.194 -15.622  -3.920  1.00  0.00           C  
ATOM    357  OG  SER A  23      -3.245 -16.539  -4.161  1.00  0.00           O  
ATOM    358  H   SER A  23      -3.244 -13.869  -1.922  1.00  0.00           H  
ATOM    359  HA  SER A  23      -1.739 -16.451  -2.010  1.00  0.00           H  
ATOM    360  HB2 SER A  23      -2.459 -14.653  -4.342  1.00  0.00           H  
ATOM    361  HB3 SER A  23      -1.289 -15.984  -4.402  1.00  0.00           H  
ATOM    362  HG  SER A  23      -3.012 -17.379  -3.712  1.00  0.00           H  
ATOM    363  N   GLY A  24      -0.635 -13.467  -1.700  1.00  0.00           N  
ATOM    364  CA  GLY A  24       0.546 -12.657  -1.499  1.00  0.00           C  
ATOM    365  C   GLY A  24       0.538 -11.709  -2.676  1.00  0.00           C  
ATOM    366  O   GLY A  24       1.283 -11.889  -3.647  1.00  0.00           O  
ATOM    367  H   GLY A  24      -1.491 -13.007  -1.416  1.00  0.00           H  
ATOM    368  HA2 GLY A  24       0.465 -12.115  -0.560  1.00  0.00           H  
ATOM    369  HA3 GLY A  24       1.455 -13.257  -1.492  1.00  0.00           H  
ATOM    370  N   ARG A  25      -0.381 -10.738  -2.647  1.00  0.00           N  
ATOM    371  CA  ARG A  25      -0.511  -9.766  -3.717  1.00  0.00           C  
ATOM    372  C   ARG A  25      -0.291  -8.389  -3.138  1.00  0.00           C  
ATOM    373  O   ARG A  25      -1.078  -7.949  -2.314  1.00  0.00           O  
ATOM    374  CB  ARG A  25      -1.866  -9.972  -4.406  1.00  0.00           C  
ATOM    375  CG  ARG A  25      -1.708  -9.871  -5.918  1.00  0.00           C  
ATOM    376  CD  ARG A  25      -0.872 -10.976  -6.580  1.00  0.00           C  
ATOM    377  NE  ARG A  25      -1.579 -12.260  -6.685  1.00  0.00           N  
ATOM    378  CZ  ARG A  25      -1.065 -13.475  -6.459  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       0.050 -13.643  -5.750  1.00  0.00           N  
ATOM    380  NH2 ARG A  25      -1.689 -14.542  -6.941  1.00  0.00           N  
ATOM    381  H   ARG A  25      -0.982 -10.620  -1.835  1.00  0.00           H  
ATOM    382  HA  ARG A  25       0.272  -9.924  -4.441  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      -2.282 -10.951  -4.165  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      -2.574  -9.211  -4.074  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      -2.703  -9.883  -6.340  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      -1.240  -8.917  -6.138  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      -0.673 -10.651  -7.595  1.00  0.00           H  
ATOM    388  HD3 ARG A  25       0.091 -11.096  -6.088  1.00  0.00           H  
ATOM    389  HE  ARG A  25      -2.468 -12.184  -7.180  1.00  0.00           H  
ATOM    390 HH11 ARG A  25       0.546 -12.874  -5.313  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       0.457 -14.577  -5.650  1.00  0.00           H  
ATOM    392 HH21 ARG A  25      -2.519 -14.483  -7.524  1.00  0.00           H  
ATOM    393 HH22 ARG A  25      -1.331 -15.488  -6.829  1.00  0.00           H  
ATOM    394  N   VAL A  26       0.782  -7.724  -3.535  1.00  0.00           N  
ATOM    395  CA  VAL A  26       1.133  -6.404  -3.040  1.00  0.00           C  
ATOM    396  C   VAL A  26       0.171  -5.365  -3.629  1.00  0.00           C  
ATOM    397  O   VAL A  26      -0.011  -5.294  -4.851  1.00  0.00           O  
ATOM    398  CB  VAL A  26       2.624  -6.177  -3.345  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       3.064  -4.790  -2.914  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       3.490  -7.153  -2.537  1.00  0.00           C  
ATOM    401  H   VAL A  26       1.409  -8.131  -4.217  1.00  0.00           H  
ATOM    402  HA  VAL A  26       1.011  -6.399  -1.955  1.00  0.00           H  
ATOM    403  HB  VAL A  26       2.813  -6.308  -4.413  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       2.543  -4.049  -3.518  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       2.834  -4.665  -1.849  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       4.136  -4.674  -3.066  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       3.379  -6.945  -1.470  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       3.206  -8.182  -2.732  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       4.536  -7.029  -2.811  1.00  0.00           H  
ATOM    410  N   TYR A  27      -0.463  -4.572  -2.761  1.00  0.00           N  
ATOM    411  CA  TYR A  27      -1.430  -3.525  -3.095  1.00  0.00           C  
ATOM    412  C   TYR A  27      -1.386  -2.402  -2.044  1.00  0.00           C  
ATOM    413  O   TYR A  27      -0.503  -2.376  -1.185  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -2.846  -4.120  -3.292  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -3.637  -4.479  -2.040  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -3.208  -5.507  -1.181  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -4.819  -3.780  -1.726  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -3.914  -5.800   0.002  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -5.528  -4.071  -0.546  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -5.082  -5.080   0.326  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -5.747  -5.297   1.491  1.00  0.00           O  
ATOM    422  H   TYR A  27      -0.276  -4.668  -1.758  1.00  0.00           H  
ATOM    423  HA  TYR A  27      -1.121  -3.085  -4.044  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -3.428  -3.395  -3.861  1.00  0.00           H  
ATOM    425  HB3 TYR A  27      -2.771  -5.007  -3.919  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -2.312  -6.060  -1.411  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -5.182  -2.993  -2.375  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -3.554  -6.556   0.681  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -6.400  -3.505  -0.264  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -5.163  -5.759   2.125  1.00  0.00           H  
ATOM    431  N   TYR A  28      -2.277  -1.422  -2.163  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -2.432  -0.280  -1.273  1.00  0.00           C  
ATOM    433  C   TYR A  28      -3.833  -0.327  -0.647  1.00  0.00           C  
ATOM    434  O   TYR A  28      -4.797  -0.728  -1.308  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -2.231   0.991  -2.093  1.00  0.00           C  
ATOM    436  CG  TYR A  28      -0.994   0.965  -2.963  1.00  0.00           C  
ATOM    437  CD1 TYR A  28       0.266   0.903  -2.354  1.00  0.00           C  
ATOM    438  CD2 TYR A  28      -1.097   1.034  -4.361  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       1.435   0.969  -3.132  1.00  0.00           C  
ATOM    440  CE2 TYR A  28       0.066   1.065  -5.146  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       1.338   1.052  -4.537  1.00  0.00           C  
ATOM    442  OH  TYR A  28       2.457   1.140  -5.309  1.00  0.00           O  
ATOM    443  H   TYR A  28      -2.978  -1.460  -2.877  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -1.685  -0.324  -0.479  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -3.105   1.160  -2.720  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -2.160   1.826  -1.404  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       0.305   0.888  -1.269  1.00  0.00           H  
ATOM    448  HD2 TYR A  28      -2.068   1.076  -4.834  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       2.392   1.026  -2.632  1.00  0.00           H  
ATOM    450  HE2 TYR A  28      -0.024   1.124  -6.216  1.00  0.00           H  
ATOM    451  HH  TYR A  28       3.270   1.086  -4.790  1.00  0.00           H  
ATOM    452  N   PHE A  29      -3.982   0.118   0.601  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -5.232   0.126   1.347  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.345   1.366   2.228  1.00  0.00           C  
ATOM    455  O   PHE A  29      -4.553   1.605   3.129  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -5.355  -1.161   2.184  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -6.391  -1.140   3.301  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -7.653  -0.531   3.136  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -6.061  -1.708   4.546  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -8.527  -0.428   4.233  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -6.954  -1.638   5.628  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -8.183  -0.979   5.477  1.00  0.00           C  
ATOM    463  H   PHE A  29      -3.153   0.439   1.102  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -6.049   0.151   0.634  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -5.573  -1.996   1.520  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -4.381  -1.348   2.638  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -7.960  -0.100   2.190  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -5.106  -2.193   4.680  1.00  0.00           H  
ATOM    469  HE1 PHE A  29      -9.475   0.076   4.113  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -6.692  -2.074   6.582  1.00  0.00           H  
ATOM    471  HZ  PHE A  29      -8.867  -0.897   6.311  1.00  0.00           H  
ATOM    472  N   ASN A  30      -6.361   2.167   1.949  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -6.713   3.390   2.641  1.00  0.00           C  
ATOM    474  C   ASN A  30      -7.596   3.041   3.821  1.00  0.00           C  
ATOM    475  O   ASN A  30      -8.771   2.726   3.639  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -7.427   4.365   1.712  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -7.492   5.734   2.361  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -8.003   5.876   3.462  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -7.057   6.766   1.678  1.00  0.00           N  
ATOM    480  H   ASN A  30      -6.966   1.894   1.183  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -5.826   3.868   3.012  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -6.960   4.340   0.729  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -8.446   4.051   1.548  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -6.515   6.589   0.844  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -6.978   7.673   2.138  1.00  0.00           H  
ATOM    486  N   HIS A  31      -7.033   3.046   5.020  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -7.759   2.727   6.236  1.00  0.00           C  
ATOM    488  C   HIS A  31      -8.570   3.923   6.760  1.00  0.00           C  
ATOM    489  O   HIS A  31      -9.345   3.751   7.698  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -6.783   2.163   7.277  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -5.696   3.106   7.723  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -5.745   3.891   8.851  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -4.493   3.329   7.107  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -4.606   4.600   8.902  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -3.802   4.270   7.877  1.00  0.00           N  
ATOM    496  H   HIS A  31      -6.066   3.326   5.090  1.00  0.00           H  
ATOM    497  HA  HIS A  31      -8.474   1.934   6.008  1.00  0.00           H  
ATOM    498  HB2 HIS A  31      -7.358   1.873   8.154  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -6.319   1.262   6.872  1.00  0.00           H  
ATOM    500  HD1 HIS A  31      -6.533   3.970   9.496  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -4.143   2.875   6.190  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -4.379   5.350   9.645  1.00  0.00           H  
ATOM    503  N   ILE A  32      -8.436   5.117   6.178  1.00  0.00           N  
ATOM    504  CA  ILE A  32      -9.159   6.324   6.587  1.00  0.00           C  
ATOM    505  C   ILE A  32     -10.502   6.426   5.866  1.00  0.00           C  
ATOM    506  O   ILE A  32     -11.477   6.879   6.460  1.00  0.00           O  
ATOM    507  CB  ILE A  32      -8.252   7.560   6.311  1.00  0.00           C  
ATOM    508  CG1 ILE A  32      -7.483   7.988   7.575  1.00  0.00           C  
ATOM    509  CG2 ILE A  32      -8.978   8.813   5.783  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -6.679   6.872   8.231  1.00  0.00           C  
ATOM    511  H   ILE A  32      -7.790   5.226   5.402  1.00  0.00           H  
ATOM    512  HA  ILE A  32      -9.377   6.276   7.654  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -7.527   7.297   5.540  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -6.796   8.796   7.315  1.00  0.00           H  
ATOM    515 HG13 ILE A  32      -8.193   8.357   8.309  1.00  0.00           H  
ATOM    516 HG21 ILE A  32      -9.775   9.110   6.468  1.00  0.00           H  
ATOM    517 HG22 ILE A  32      -8.273   9.640   5.694  1.00  0.00           H  
ATOM    518 HG23 ILE A  32      -9.397   8.624   4.793  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -5.964   7.305   8.928  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -7.348   6.211   8.780  1.00  0.00           H  
ATOM    521 HD13 ILE A  32      -6.149   6.302   7.469  1.00  0.00           H  
ATOM    522  N   THR A  33     -10.576   5.964   4.621  1.00  0.00           N  
ATOM    523  CA  THR A  33     -11.770   6.036   3.784  1.00  0.00           C  
ATOM    524  C   THR A  33     -12.209   4.655   3.274  1.00  0.00           C  
ATOM    525  O   THR A  33     -13.191   4.535   2.541  1.00  0.00           O  
ATOM    526  CB  THR A  33     -11.434   7.076   2.695  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -12.553   7.753   2.168  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -10.612   6.483   1.556  1.00  0.00           C  
ATOM    529  H   THR A  33      -9.720   5.605   4.205  1.00  0.00           H  
ATOM    530  HA  THR A  33     -12.594   6.427   4.382  1.00  0.00           H  
ATOM    531  HB  THR A  33     -10.816   7.837   3.164  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -12.217   8.433   1.553  1.00  0.00           H  
ATOM    533 HG21 THR A  33     -10.020   5.656   1.941  1.00  0.00           H  
ATOM    534 HG22 THR A  33      -9.943   7.251   1.175  1.00  0.00           H  
ATOM    535 HG23 THR A  33     -11.268   6.123   0.765  1.00  0.00           H  
ATOM    536  N   ASN A  34     -11.496   3.594   3.665  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -11.750   2.205   3.286  1.00  0.00           C  
ATOM    538  C   ASN A  34     -11.743   2.005   1.777  1.00  0.00           C  
ATOM    539  O   ASN A  34     -12.664   1.420   1.201  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -13.011   1.702   3.976  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -12.953   0.194   4.159  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -12.239  -0.282   5.039  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -13.675  -0.564   3.355  1.00  0.00           N  
ATOM    544  H   ASN A  34     -10.697   3.750   4.264  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -10.926   1.608   3.665  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -13.069   2.183   4.942  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -13.886   2.013   3.412  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -14.318  -0.101   2.713  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -13.709  -1.568   3.469  1.00  0.00           H  
ATOM    550  N   ALA A  35     -10.711   2.542   1.133  1.00  0.00           N  
ATOM    551  CA  ALA A  35     -10.504   2.469  -0.304  1.00  0.00           C  
ATOM    552  C   ALA A  35      -9.190   1.753  -0.541  1.00  0.00           C  
ATOM    553  O   ALA A  35      -8.157   2.169  -0.048  1.00  0.00           O  
ATOM    554  CB  ALA A  35     -10.463   3.875  -0.872  1.00  0.00           C  
ATOM    555  H   ALA A  35      -9.998   3.001   1.691  1.00  0.00           H  
ATOM    556  HA  ALA A  35     -11.320   1.923  -0.782  1.00  0.00           H  
ATOM    557  HB1 ALA A  35      -9.626   4.428  -0.461  1.00  0.00           H  
ATOM    558  HB2 ALA A  35     -10.339   3.826  -1.949  1.00  0.00           H  
ATOM    559  HB3 ALA A  35     -11.386   4.376  -0.612  1.00  0.00           H  
ATOM    560  N   SER A  36      -9.189   0.687  -1.304  1.00  0.00           N  
ATOM    561  CA  SER A  36      -8.004  -0.108  -1.587  1.00  0.00           C  
ATOM    562  C   SER A  36      -7.892  -0.515  -3.046  1.00  0.00           C  
ATOM    563  O   SER A  36      -8.900  -0.817  -3.680  1.00  0.00           O  
ATOM    564  CB  SER A  36      -8.061  -1.371  -0.715  1.00  0.00           C  
ATOM    565  OG  SER A  36      -9.388  -1.826  -0.480  1.00  0.00           O  
ATOM    566  H   SER A  36     -10.070   0.390  -1.677  1.00  0.00           H  
ATOM    567  HA  SER A  36      -7.102   0.443  -1.335  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -7.489  -2.145  -1.220  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -7.599  -1.174   0.250  1.00  0.00           H  
ATOM    570  HG  SER A  36      -9.361  -2.716  -0.081  1.00  0.00           H  
ATOM    571  N   GLN A  37      -6.679  -0.499  -3.596  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -6.391  -0.915  -4.952  1.00  0.00           C  
ATOM    573  C   GLN A  37      -4.887  -1.056  -5.157  1.00  0.00           C  
ATOM    574  O   GLN A  37      -4.081  -0.567  -4.367  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -6.973   0.080  -5.958  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -6.835   1.583  -5.647  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -7.391   2.503  -6.747  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -7.012   3.664  -6.847  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -8.274   2.025  -7.617  1.00  0.00           N  
ATOM    580  H   GLN A  37      -5.863  -0.228  -3.063  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -6.857  -1.887  -5.128  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -6.513  -0.106  -6.918  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -8.027  -0.150  -6.037  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -7.367   1.817  -4.728  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -5.782   1.823  -5.498  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -8.602   1.068  -7.601  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -8.608   2.663  -8.325  1.00  0.00           H  
ATOM    588  N   TRP A  38      -4.493  -1.757  -6.219  1.00  0.00           N  
ATOM    589  CA  TRP A  38      -3.086  -1.922  -6.580  1.00  0.00           C  
ATOM    590  C   TRP A  38      -2.608  -0.638  -7.267  1.00  0.00           C  
ATOM    591  O   TRP A  38      -1.416  -0.423  -7.457  1.00  0.00           O  
ATOM    592  CB  TRP A  38      -2.924  -3.065  -7.590  1.00  0.00           C  
ATOM    593  CG  TRP A  38      -3.999  -3.181  -8.640  1.00  0.00           C  
ATOM    594  CD1 TRP A  38      -4.293  -2.237  -9.562  1.00  0.00           C  
ATOM    595  CD2 TRP A  38      -4.975  -4.249  -8.855  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -5.450  -2.581 -10.216  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -5.897  -3.827  -9.856  1.00  0.00           C  
ATOM    598  CE3 TRP A  38      -5.206  -5.515  -8.281  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -7.004  -4.595 -10.238  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -6.320  -6.293  -8.647  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -7.220  -5.838  -9.624  1.00  0.00           C  
ATOM    602  H   TRP A  38      -5.177  -2.154  -6.849  1.00  0.00           H  
ATOM    603  HA  TRP A  38      -2.469  -2.108  -5.700  1.00  0.00           H  
ATOM    604  HB2 TRP A  38      -1.968  -2.888  -8.084  1.00  0.00           H  
ATOM    605  HB3 TRP A  38      -2.870  -4.005  -7.045  1.00  0.00           H  
ATOM    606  HD1 TRP A  38      -3.765  -1.307  -9.717  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -5.923  -1.940 -10.848  1.00  0.00           H  
ATOM    608  HE3 TRP A  38      -4.507  -5.884  -7.549  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -7.683  -4.243 -11.000  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -6.474  -7.260  -8.189  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -8.063  -6.450  -9.916  1.00  0.00           H  
ATOM    612  N   GLU A  39      -3.554   0.184  -7.710  1.00  0.00           N  
ATOM    613  CA  GLU A  39      -3.327   1.427  -8.388  1.00  0.00           C  
ATOM    614  C   GLU A  39      -2.811   2.434  -7.381  1.00  0.00           C  
ATOM    615  O   GLU A  39      -3.452   2.707  -6.370  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -4.645   1.835  -9.044  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -4.729   3.275  -9.561  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -6.104   3.560 -10.174  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -6.748   2.630 -10.716  1.00  0.00           O  
ATOM    620  OE2 GLU A  39      -6.541   4.735 -10.143  1.00  0.00           O  
ATOM    621  H   GLU A  39      -4.512  -0.053  -7.514  1.00  0.00           H  
ATOM    622  HA  GLU A  39      -2.582   1.262  -9.165  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -4.782   1.164  -9.888  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -5.460   1.668  -8.341  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -4.564   3.968  -8.737  1.00  0.00           H  
ATOM    626  HG3 GLU A  39      -3.953   3.440 -10.310  1.00  0.00           H  
ATOM    627  N   ARG A  40      -1.627   2.961  -7.676  1.00  0.00           N  
ATOM    628  CA  ARG A  40      -0.967   3.972  -6.850  1.00  0.00           C  
ATOM    629  C   ARG A  40      -1.959   5.104  -6.547  1.00  0.00           C  
ATOM    630  O   ARG A  40      -2.507   5.648  -7.512  1.00  0.00           O  
ATOM    631  CB  ARG A  40       0.250   4.548  -7.591  1.00  0.00           C  
ATOM    632  CG  ARG A  40       1.452   3.595  -7.580  1.00  0.00           C  
ATOM    633  CD  ARG A  40       2.337   3.767  -8.818  1.00  0.00           C  
ATOM    634  NE  ARG A  40       1.673   3.224 -10.015  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       2.246   2.960 -11.191  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       3.505   3.293 -11.447  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       1.523   2.353 -12.122  1.00  0.00           N  
ATOM    638  H   ARG A  40      -1.229   2.615  -8.537  1.00  0.00           H  
ATOM    639  HA  ARG A  40      -0.649   3.501  -5.924  1.00  0.00           H  
ATOM    640  HB2 ARG A  40      -0.043   4.782  -8.615  1.00  0.00           H  
ATOM    641  HB3 ARG A  40       0.552   5.485  -7.122  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       2.040   3.784  -6.682  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       1.107   2.565  -7.545  1.00  0.00           H  
ATOM    644  HD2 ARG A  40       2.561   4.824  -8.967  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       3.268   3.221  -8.652  1.00  0.00           H  
ATOM    646  HE  ARG A  40       0.706   2.945  -9.890  1.00  0.00           H  
ATOM    647 HH11 ARG A  40       4.004   3.939 -10.833  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       4.001   2.980 -12.278  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       0.551   2.136 -11.926  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       1.888   2.205 -13.057  1.00  0.00           H  
ATOM    651  N   PRO A  41      -2.153   5.495  -5.274  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -3.068   6.569  -4.908  1.00  0.00           C  
ATOM    653  C   PRO A  41      -2.581   7.934  -5.389  1.00  0.00           C  
ATOM    654  O   PRO A  41      -1.591   8.049  -6.118  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -3.171   6.521  -3.389  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -1.855   5.904  -2.957  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -1.563   4.909  -4.077  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -4.049   6.369  -5.343  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -3.338   7.488  -2.919  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -3.979   5.851  -3.140  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -1.054   6.644  -2.954  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -1.971   5.457  -1.971  1.00  0.00           H  
ATOM    663  HD2 PRO A  41      -0.487   4.773  -4.186  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -2.045   3.954  -3.868  1.00  0.00           H  
ATOM    665  N   SER A  42      -3.297   8.986  -4.994  1.00  0.00           N  
ATOM    666  CA  SER A  42      -2.996  10.348  -5.357  1.00  0.00           C  
ATOM    667  C   SER A  42      -3.633  11.246  -4.303  1.00  0.00           C  
ATOM    668  O   SER A  42      -4.758  11.734  -4.457  1.00  0.00           O  
ATOM    669  CB  SER A  42      -3.481  10.618  -6.793  1.00  0.00           C  
ATOM    670  OG  SER A  42      -2.608  11.524  -7.440  1.00  0.00           O  
ATOM    671  H   SER A  42      -4.098   8.846  -4.384  1.00  0.00           H  
ATOM    672  HA  SER A  42      -1.913  10.478  -5.318  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -3.482   9.684  -7.358  1.00  0.00           H  
ATOM    674  HB3 SER A  42      -4.495  11.012  -6.804  1.00  0.00           H  
ATOM    675  HG  SER A  42      -1.695  11.273  -7.181  1.00  0.00           H  
ATOM    676  N   GLY A  43      -2.948  11.347  -3.169  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -3.329  12.171  -2.030  1.00  0.00           C  
ATOM    678  C   GLY A  43      -2.147  13.051  -1.654  1.00  0.00           C  
ATOM    679  O   GLY A  43      -1.042  12.842  -2.207  1.00  0.00           O  
ATOM    680  H   GLY A  43      -2.038  10.901  -3.125  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -4.170  12.815  -2.296  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -3.605  11.541  -1.186  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      17.411   7.946   3.420  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.596   6.737   3.287  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.435   5.499   3.505  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.618   4.729   2.561  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.221   7.977   2.834  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.782   6.764   4.010  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.171   6.706   2.286  1.00  0.00           H  
ATOM      8  N   LEU A   2      17.964   5.291   4.718  1.00  0.00           N  
ATOM      9  CA  LEU A   2      18.775   4.122   5.058  1.00  0.00           C  
ATOM     10  C   LEU A   2      17.806   2.978   5.376  1.00  0.00           C  
ATOM     11  O   LEU A   2      17.840   2.393   6.462  1.00  0.00           O  
ATOM     12  CB  LEU A   2      19.745   4.419   6.226  1.00  0.00           C  
ATOM     13  CG  LEU A   2      20.973   5.281   5.875  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      21.931   5.331   7.070  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      21.768   4.727   4.689  1.00  0.00           C  
ATOM     16  H   LEU A   2      17.765   5.964   5.454  1.00  0.00           H  
ATOM     17  HA  LEU A   2      19.354   3.823   4.184  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      19.193   4.898   7.037  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      20.127   3.472   6.603  1.00  0.00           H  
ATOM     20  HG  LEU A   2      20.645   6.293   5.643  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      21.398   5.670   7.954  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      22.748   6.027   6.873  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      22.343   4.342   7.274  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      21.205   4.860   3.766  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      21.994   3.672   4.845  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      22.699   5.280   4.595  1.00  0.00           H  
ATOM     27  N   GLU A   3      16.946   2.659   4.412  1.00  0.00           N  
ATOM     28  CA  GLU A   3      15.907   1.639   4.458  1.00  0.00           C  
ATOM     29  C   GLU A   3      16.266   0.467   3.535  1.00  0.00           C  
ATOM     30  O   GLU A   3      17.269   0.516   2.811  1.00  0.00           O  
ATOM     31  CB  GLU A   3      14.583   2.309   4.041  1.00  0.00           C  
ATOM     32  CG  GLU A   3      14.073   3.319   5.087  1.00  0.00           C  
ATOM     33  CD  GLU A   3      12.972   4.247   4.556  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      12.376   3.986   3.489  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      12.775   5.324   5.173  1.00  0.00           O  
ATOM     36  H   GLU A   3      16.995   3.188   3.547  1.00  0.00           H  
ATOM     37  HA  GLU A   3      15.810   1.264   5.474  1.00  0.00           H  
ATOM     38  HB2 GLU A   3      14.745   2.822   3.089  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      13.813   1.552   3.896  1.00  0.00           H  
ATOM     40  HG2 GLU A   3      13.702   2.777   5.958  1.00  0.00           H  
ATOM     41  HG3 GLU A   3      14.904   3.946   5.416  1.00  0.00           H  
ATOM     42  N   HIS A   4      15.466  -0.599   3.556  1.00  0.00           N  
ATOM     43  CA  HIS A   4      15.646  -1.797   2.735  1.00  0.00           C  
ATOM     44  C   HIS A   4      14.327  -2.211   2.073  1.00  0.00           C  
ATOM     45  O   HIS A   4      14.336  -2.954   1.090  1.00  0.00           O  
ATOM     46  CB  HIS A   4      16.243  -2.918   3.595  1.00  0.00           C  
ATOM     47  CG  HIS A   4      16.770  -4.113   2.833  1.00  0.00           C  
ATOM     48  ND1 HIS A   4      17.619  -4.098   1.743  1.00  0.00           N  
ATOM     49  CD2 HIS A   4      16.635  -5.419   3.224  1.00  0.00           C  
ATOM     50  CE1 HIS A   4      17.997  -5.363   1.496  1.00  0.00           C  
ATOM     51  NE2 HIS A   4      17.433  -6.201   2.380  1.00  0.00           N  
ATOM     52  H   HIS A   4      14.662  -0.579   4.178  1.00  0.00           H  
ATOM     53  HA  HIS A   4      16.350  -1.570   1.937  1.00  0.00           H  
ATOM     54  HB2 HIS A   4      17.079  -2.505   4.160  1.00  0.00           H  
ATOM     55  HB3 HIS A   4      15.490  -3.255   4.310  1.00  0.00           H  
ATOM     56  HD1 HIS A   4      17.945  -3.307   1.191  1.00  0.00           H  
ATOM     57  HD2 HIS A   4      16.066  -5.767   4.074  1.00  0.00           H  
ATOM     58  HE1 HIS A   4      18.689  -5.653   0.715  1.00  0.00           H  
ATOM     59  N   MET A   5      13.193  -1.737   2.583  1.00  0.00           N  
ATOM     60  CA  MET A   5      11.862  -2.006   2.074  1.00  0.00           C  
ATOM     61  C   MET A   5      11.509  -0.821   1.177  1.00  0.00           C  
ATOM     62  O   MET A   5      10.840   0.112   1.626  1.00  0.00           O  
ATOM     63  CB  MET A   5      10.883  -2.142   3.259  1.00  0.00           C  
ATOM     64  CG  MET A   5      10.991  -3.468   4.002  1.00  0.00           C  
ATOM     65  SD  MET A   5      10.343  -4.871   3.057  1.00  0.00           S  
ATOM     66  CE  MET A   5      10.024  -6.052   4.393  1.00  0.00           C  
ATOM     67  H   MET A   5      13.235  -1.132   3.398  1.00  0.00           H  
ATOM     68  HA  MET A   5      11.844  -2.926   1.487  1.00  0.00           H  
ATOM     69  HB2 MET A   5      11.036  -1.320   3.956  1.00  0.00           H  
ATOM     70  HB3 MET A   5       9.859  -2.072   2.912  1.00  0.00           H  
ATOM     71  HG2 MET A   5      12.033  -3.652   4.261  1.00  0.00           H  
ATOM     72  HG3 MET A   5      10.406  -3.379   4.919  1.00  0.00           H  
ATOM     73  HE1 MET A   5       9.344  -5.605   5.119  1.00  0.00           H  
ATOM     74  HE2 MET A   5       9.570  -6.954   3.985  1.00  0.00           H  
ATOM     75  HE3 MET A   5      10.957  -6.316   4.887  1.00  0.00           H  
ATOM     76  N   ALA A   6      11.922  -0.834  -0.095  1.00  0.00           N  
ATOM     77  CA  ALA A   6      11.640   0.254  -1.037  1.00  0.00           C  
ATOM     78  C   ALA A   6      10.718  -0.197  -2.174  1.00  0.00           C  
ATOM     79  O   ALA A   6      10.892   0.193  -3.333  1.00  0.00           O  
ATOM     80  CB  ALA A   6      12.954   0.846  -1.539  1.00  0.00           C  
ATOM     81  H   ALA A   6      12.470  -1.615  -0.428  1.00  0.00           H  
ATOM     82  HA  ALA A   6      11.114   1.056  -0.521  1.00  0.00           H  
ATOM     83  HB1 ALA A   6      13.552   1.178  -0.691  1.00  0.00           H  
ATOM     84  HB2 ALA A   6      13.495   0.101  -2.118  1.00  0.00           H  
ATOM     85  HB3 ALA A   6      12.728   1.706  -2.168  1.00  0.00           H  
ATOM     86  N   ASP A   7       9.700  -0.986  -1.823  1.00  0.00           N  
ATOM     87  CA  ASP A   7       8.690  -1.528  -2.732  1.00  0.00           C  
ATOM     88  C   ASP A   7       7.307  -0.964  -2.400  1.00  0.00           C  
ATOM     89  O   ASP A   7       6.358  -1.123  -3.162  1.00  0.00           O  
ATOM     90  CB  ASP A   7       8.701  -3.054  -2.657  1.00  0.00           C  
ATOM     91  CG  ASP A   7       7.803  -3.704  -3.713  1.00  0.00           C  
ATOM     92  OD1 ASP A   7       8.200  -3.721  -4.903  1.00  0.00           O  
ATOM     93  OD2 ASP A   7       6.738  -4.253  -3.344  1.00  0.00           O  
ATOM     94  H   ASP A   7       9.628  -1.259  -0.851  1.00  0.00           H  
ATOM     95  HA  ASP A   7       8.934  -1.245  -3.754  1.00  0.00           H  
ATOM     96  HB2 ASP A   7       9.725  -3.385  -2.811  1.00  0.00           H  
ATOM     97  HB3 ASP A   7       8.386  -3.364  -1.661  1.00  0.00           H  
ATOM     98  N   GLU A   8       7.169  -0.257  -1.281  1.00  0.00           N  
ATOM     99  CA  GLU A   8       5.920   0.349  -0.837  1.00  0.00           C  
ATOM    100  C   GLU A   8       5.660   1.706  -1.472  1.00  0.00           C  
ATOM    101  O   GLU A   8       4.600   2.276  -1.240  1.00  0.00           O  
ATOM    102  CB  GLU A   8       5.892   0.432   0.701  1.00  0.00           C  
ATOM    103  CG  GLU A   8       6.936   1.410   1.280  1.00  0.00           C  
ATOM    104  CD  GLU A   8       7.331   1.102   2.730  1.00  0.00           C  
ATOM    105  OE1 GLU A   8       7.543  -0.092   3.050  1.00  0.00           O  
ATOM    106  OE2 GLU A   8       7.516   2.067   3.507  1.00  0.00           O  
ATOM    107  H   GLU A   8       7.969  -0.159  -0.674  1.00  0.00           H  
ATOM    108  HA  GLU A   8       5.115  -0.287  -1.173  1.00  0.00           H  
ATOM    109  HB2 GLU A   8       4.902   0.746   1.032  1.00  0.00           H  
ATOM    110  HB3 GLU A   8       6.058  -0.573   1.084  1.00  0.00           H  
ATOM    111  HG2 GLU A   8       7.843   1.380   0.676  1.00  0.00           H  
ATOM    112  HG3 GLU A   8       6.534   2.421   1.218  1.00  0.00           H  
ATOM    113  N   GLU A   9       6.627   2.234  -2.230  1.00  0.00           N  
ATOM    114  CA  GLU A   9       6.550   3.533  -2.903  1.00  0.00           C  
ATOM    115  C   GLU A   9       6.193   4.699  -1.957  1.00  0.00           C  
ATOM    116  O   GLU A   9       5.874   5.801  -2.396  1.00  0.00           O  
ATOM    117  CB  GLU A   9       5.613   3.421  -4.119  1.00  0.00           C  
ATOM    118  CG  GLU A   9       6.087   4.289  -5.293  1.00  0.00           C  
ATOM    119  CD  GLU A   9       7.281   3.654  -6.008  1.00  0.00           C  
ATOM    120  OE1 GLU A   9       8.436   3.704  -5.511  1.00  0.00           O  
ATOM    121  OE2 GLU A   9       7.070   3.053  -7.084  1.00  0.00           O  
ATOM    122  H   GLU A   9       7.459   1.674  -2.362  1.00  0.00           H  
ATOM    123  HA  GLU A   9       7.554   3.744  -3.260  1.00  0.00           H  
ATOM    124  HB2 GLU A   9       5.563   2.382  -4.458  1.00  0.00           H  
ATOM    125  HB3 GLU A   9       4.608   3.716  -3.818  1.00  0.00           H  
ATOM    126  HG2 GLU A   9       5.264   4.381  -6.004  1.00  0.00           H  
ATOM    127  HG3 GLU A   9       6.350   5.289  -4.952  1.00  0.00           H  
ATOM    128  N   LYS A  10       6.324   4.478  -0.647  1.00  0.00           N  
ATOM    129  CA  LYS A  10       6.045   5.386   0.444  1.00  0.00           C  
ATOM    130  C   LYS A  10       4.655   6.006   0.325  1.00  0.00           C  
ATOM    131  O   LYS A  10       4.510   7.216   0.136  1.00  0.00           O  
ATOM    132  CB  LYS A  10       7.205   6.374   0.563  1.00  0.00           C  
ATOM    133  CG  LYS A  10       8.291   5.890   1.526  1.00  0.00           C  
ATOM    134  CD  LYS A  10       9.164   4.719   1.061  1.00  0.00           C  
ATOM    135  CE  LYS A  10       9.995   5.036  -0.189  1.00  0.00           C  
ATOM    136  NZ  LYS A  10      10.957   6.136   0.037  1.00  0.00           N  
ATOM    137  H   LYS A  10       6.592   3.556  -0.374  1.00  0.00           H  
ATOM    138  HA  LYS A  10       6.017   4.804   1.366  1.00  0.00           H  
ATOM    139  HB2 LYS A  10       7.627   6.525  -0.426  1.00  0.00           H  
ATOM    140  HB3 LYS A  10       6.836   7.323   0.947  1.00  0.00           H  
ATOM    141  HG2 LYS A  10       8.933   6.741   1.718  1.00  0.00           H  
ATOM    142  HG3 LYS A  10       7.822   5.602   2.465  1.00  0.00           H  
ATOM    143  HD2 LYS A  10       9.835   4.451   1.879  1.00  0.00           H  
ATOM    144  HD3 LYS A  10       8.537   3.853   0.862  1.00  0.00           H  
ATOM    145  HE2 LYS A  10      10.551   4.137  -0.463  1.00  0.00           H  
ATOM    146  HE3 LYS A  10       9.325   5.289  -1.015  1.00  0.00           H  
ATOM    147  HZ1 LYS A  10      10.496   7.006   0.269  1.00  0.00           H  
ATOM    148  HZ2 LYS A  10      11.531   6.262  -0.792  1.00  0.00           H  
ATOM    149  HZ3 LYS A  10      11.590   5.912   0.802  1.00  0.00           H  
ATOM    150  N   LEU A  11       3.626   5.172   0.486  1.00  0.00           N  
ATOM    151  CA  LEU A  11       2.236   5.599   0.432  1.00  0.00           C  
ATOM    152  C   LEU A  11       1.951   6.760   1.411  1.00  0.00           C  
ATOM    153  O   LEU A  11       2.599   6.840   2.461  1.00  0.00           O  
ATOM    154  CB  LEU A  11       1.307   4.434   0.814  1.00  0.00           C  
ATOM    155  CG  LEU A  11       1.494   3.105   0.077  1.00  0.00           C  
ATOM    156  CD1 LEU A  11       0.370   2.160   0.514  1.00  0.00           C  
ATOM    157  CD2 LEU A  11       1.445   3.275  -1.444  1.00  0.00           C  
ATOM    158  H   LEU A  11       3.791   4.183   0.619  1.00  0.00           H  
ATOM    159  HA  LEU A  11       2.038   5.913  -0.591  1.00  0.00           H  
ATOM    160  HB2 LEU A  11       1.426   4.247   1.883  1.00  0.00           H  
ATOM    161  HB3 LEU A  11       0.285   4.754   0.650  1.00  0.00           H  
ATOM    162  HG  LEU A  11       2.454   2.677   0.368  1.00  0.00           H  
ATOM    163 HD11 LEU A  11      -0.573   2.448   0.055  1.00  0.00           H  
ATOM    164 HD12 LEU A  11       0.266   2.184   1.596  1.00  0.00           H  
ATOM    165 HD13 LEU A  11       0.615   1.145   0.237  1.00  0.00           H  
ATOM    166 HD21 LEU A  11       1.795   2.361  -1.911  1.00  0.00           H  
ATOM    167 HD22 LEU A  11       2.115   4.066  -1.773  1.00  0.00           H  
ATOM    168 HD23 LEU A  11       0.429   3.485  -1.773  1.00  0.00           H  
ATOM    169  N   PRO A  12       0.951   7.607   1.104  1.00  0.00           N  
ATOM    170  CA  PRO A  12       0.515   8.754   1.908  1.00  0.00           C  
ATOM    171  C   PRO A  12      -0.163   8.303   3.223  1.00  0.00           C  
ATOM    172  O   PRO A  12      -0.487   7.118   3.378  1.00  0.00           O  
ATOM    173  CB  PRO A  12      -0.419   9.546   0.972  1.00  0.00           C  
ATOM    174  CG  PRO A  12      -0.978   8.476   0.057  1.00  0.00           C  
ATOM    175  CD  PRO A  12       0.185   7.536  -0.125  1.00  0.00           C  
ATOM    176  HA  PRO A  12       1.376   9.369   2.164  1.00  0.00           H  
ATOM    177  HB2 PRO A  12      -1.243  10.039   1.479  1.00  0.00           H  
ATOM    178  HB3 PRO A  12       0.161  10.260   0.390  1.00  0.00           H  
ATOM    179  HG2 PRO A  12      -1.754   7.953   0.594  1.00  0.00           H  
ATOM    180  HG3 PRO A  12      -1.335   8.850  -0.898  1.00  0.00           H  
ATOM    181  HD2 PRO A  12      -0.197   6.536  -0.296  1.00  0.00           H  
ATOM    182  HD3 PRO A  12       0.800   7.863  -0.963  1.00  0.00           H  
ATOM    183  N   PRO A  13      -0.412   9.212   4.185  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -1.029   8.875   5.463  1.00  0.00           C  
ATOM    185  C   PRO A  13      -2.437   8.303   5.285  1.00  0.00           C  
ATOM    186  O   PRO A  13      -3.283   8.869   4.589  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -1.031  10.169   6.286  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -0.931  11.277   5.240  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -0.096  10.628   4.140  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -0.398   8.138   5.965  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -1.922  10.267   6.901  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -0.155  10.205   6.928  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -1.922  11.508   4.846  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -0.458  12.175   5.638  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -0.360  11.066   3.182  1.00  0.00           H  
ATOM    196  HD3 PRO A  13       0.966  10.763   4.339  1.00  0.00           H  
ATOM    197  N   GLY A  14      -2.708   7.197   5.968  1.00  0.00           N  
ATOM    198  CA  GLY A  14      -3.974   6.488   5.933  1.00  0.00           C  
ATOM    199  C   GLY A  14      -3.916   5.313   4.961  1.00  0.00           C  
ATOM    200  O   GLY A  14      -4.792   4.449   5.009  1.00  0.00           O  
ATOM    201  H   GLY A  14      -1.980   6.769   6.523  1.00  0.00           H  
ATOM    202  HA2 GLY A  14      -4.149   6.085   6.933  1.00  0.00           H  
ATOM    203  HA3 GLY A  14      -4.784   7.162   5.653  1.00  0.00           H  
ATOM    204  N   TRP A  15      -2.949   5.296   4.032  1.00  0.00           N  
ATOM    205  CA  TRP A  15      -2.801   4.180   3.118  1.00  0.00           C  
ATOM    206  C   TRP A  15      -1.880   3.179   3.803  1.00  0.00           C  
ATOM    207  O   TRP A  15      -0.998   3.543   4.585  1.00  0.00           O  
ATOM    208  CB  TRP A  15      -2.295   4.594   1.751  1.00  0.00           C  
ATOM    209  CG  TRP A  15      -3.307   5.189   0.830  1.00  0.00           C  
ATOM    210  CD1 TRP A  15      -3.743   6.465   0.837  1.00  0.00           C  
ATOM    211  CD2 TRP A  15      -4.044   4.532  -0.242  1.00  0.00           C  
ATOM    212  NE1 TRP A  15      -4.546   6.679  -0.260  1.00  0.00           N  
ATOM    213  CE2 TRP A  15      -4.845   5.501  -0.911  1.00  0.00           C  
ATOM    214  CE3 TRP A  15      -4.150   3.199  -0.681  1.00  0.00           C  
ATOM    215  CZ2 TRP A  15      -5.704   5.155  -1.968  1.00  0.00           C  
ATOM    216  CZ3 TRP A  15      -4.994   2.845  -1.750  1.00  0.00           C  
ATOM    217  CH2 TRP A  15      -5.769   3.821  -2.395  1.00  0.00           C  
ATOM    218  H   TRP A  15      -2.227   6.005   3.992  1.00  0.00           H  
ATOM    219  HA  TRP A  15      -3.757   3.696   2.973  1.00  0.00           H  
ATOM    220  HB2 TRP A  15      -1.458   5.267   1.871  1.00  0.00           H  
ATOM    221  HB3 TRP A  15      -1.919   3.702   1.258  1.00  0.00           H  
ATOM    222  HD1 TRP A  15      -3.450   7.239   1.535  1.00  0.00           H  
ATOM    223  HE1 TRP A  15      -4.906   7.606  -0.470  1.00  0.00           H  
ATOM    224  HE3 TRP A  15      -3.589   2.449  -0.154  1.00  0.00           H  
ATOM    225  HZ2 TRP A  15      -6.306   5.894  -2.470  1.00  0.00           H  
ATOM    226  HZ3 TRP A  15      -5.066   1.821  -2.078  1.00  0.00           H  
ATOM    227  HH2 TRP A  15      -6.416   3.550  -3.219  1.00  0.00           H  
ATOM    228  N   GLU A  16      -2.069   1.918   3.442  1.00  0.00           N  
ATOM    229  CA  GLU A  16      -1.344   0.787   4.006  1.00  0.00           C  
ATOM    230  C   GLU A  16      -0.987  -0.214   2.921  1.00  0.00           C  
ATOM    231  O   GLU A  16      -1.868  -0.732   2.229  1.00  0.00           O  
ATOM    232  CB  GLU A  16      -2.225   0.128   5.087  1.00  0.00           C  
ATOM    233  CG  GLU A  16      -1.702   0.322   6.514  1.00  0.00           C  
ATOM    234  CD  GLU A  16      -0.656  -0.718   6.942  1.00  0.00           C  
ATOM    235  OE1 GLU A  16      -0.031  -1.393   6.089  1.00  0.00           O  
ATOM    236  OE2 GLU A  16      -0.512  -0.921   8.170  1.00  0.00           O  
ATOM    237  H   GLU A  16      -2.831   1.763   2.782  1.00  0.00           H  
ATOM    238  HA  GLU A  16      -0.423   1.136   4.469  1.00  0.00           H  
ATOM    239  HB2 GLU A  16      -3.232   0.543   5.041  1.00  0.00           H  
ATOM    240  HB3 GLU A  16      -2.325  -0.936   4.894  1.00  0.00           H  
ATOM    241  HG2 GLU A  16      -1.295   1.329   6.621  1.00  0.00           H  
ATOM    242  HG3 GLU A  16      -2.561   0.228   7.182  1.00  0.00           H  
ATOM    243  N   LYS A  17       0.305  -0.462   2.729  1.00  0.00           N  
ATOM    244  CA  LYS A  17       0.795  -1.408   1.744  1.00  0.00           C  
ATOM    245  C   LYS A  17       0.611  -2.777   2.377  1.00  0.00           C  
ATOM    246  O   LYS A  17       1.367  -3.146   3.281  1.00  0.00           O  
ATOM    247  CB  LYS A  17       2.245  -1.052   1.425  1.00  0.00           C  
ATOM    248  CG  LYS A  17       2.699  -1.553   0.055  1.00  0.00           C  
ATOM    249  CD  LYS A  17       2.888  -3.063  -0.084  1.00  0.00           C  
ATOM    250  CE  LYS A  17       4.315  -3.437  -0.520  1.00  0.00           C  
ATOM    251  NZ  LYS A  17       4.640  -3.077  -1.922  1.00  0.00           N  
ATOM    252  H   LYS A  17       0.994  -0.010   3.321  1.00  0.00           H  
ATOM    253  HA  LYS A  17       0.195  -1.332   0.840  1.00  0.00           H  
ATOM    254  HB2 LYS A  17       2.317   0.036   1.398  1.00  0.00           H  
ATOM    255  HB3 LYS A  17       2.907  -1.420   2.207  1.00  0.00           H  
ATOM    256  HG2 LYS A  17       2.003  -1.218  -0.705  1.00  0.00           H  
ATOM    257  HG3 LYS A  17       3.638  -1.068  -0.139  1.00  0.00           H  
ATOM    258  HD2 LYS A  17       2.701  -3.548   0.872  1.00  0.00           H  
ATOM    259  HD3 LYS A  17       2.150  -3.432  -0.798  1.00  0.00           H  
ATOM    260  HE2 LYS A  17       5.025  -2.957   0.155  1.00  0.00           H  
ATOM    261  HE3 LYS A  17       4.426  -4.515  -0.405  1.00  0.00           H  
ATOM    262  HZ1 LYS A  17       5.428  -3.625  -2.265  1.00  0.00           H  
ATOM    263  HZ2 LYS A  17       4.913  -2.114  -2.045  1.00  0.00           H  
ATOM    264  HZ3 LYS A  17       3.869  -3.255  -2.562  1.00  0.00           H  
ATOM    265  N   ARG A  18      -0.421  -3.501   1.959  1.00  0.00           N  
ATOM    266  CA  ARG A  18      -0.770  -4.824   2.468  1.00  0.00           C  
ATOM    267  C   ARG A  18      -0.728  -5.849   1.346  1.00  0.00           C  
ATOM    268  O   ARG A  18      -0.515  -5.527   0.179  1.00  0.00           O  
ATOM    269  CB  ARG A  18      -2.182  -4.781   3.095  1.00  0.00           C  
ATOM    270  CG  ARG A  18      -2.350  -3.772   4.243  1.00  0.00           C  
ATOM    271  CD  ARG A  18      -3.313  -4.313   5.312  1.00  0.00           C  
ATOM    272  NE  ARG A  18      -3.441  -3.434   6.491  1.00  0.00           N  
ATOM    273  CZ  ARG A  18      -2.597  -3.383   7.529  1.00  0.00           C  
ATOM    274  NH1 ARG A  18      -1.417  -3.985   7.496  1.00  0.00           N  
ATOM    275  NH2 ARG A  18      -2.955  -2.723   8.618  1.00  0.00           N  
ATOM    276  H   ARG A  18      -0.974  -3.117   1.201  1.00  0.00           H  
ATOM    277  HA  ARG A  18      -0.048  -5.139   3.228  1.00  0.00           H  
ATOM    278  HB2 ARG A  18      -2.923  -4.565   2.320  1.00  0.00           H  
ATOM    279  HB3 ARG A  18      -2.408  -5.771   3.481  1.00  0.00           H  
ATOM    280  HG2 ARG A  18      -1.387  -3.570   4.703  1.00  0.00           H  
ATOM    281  HG3 ARG A  18      -2.744  -2.850   3.821  1.00  0.00           H  
ATOM    282  HD2 ARG A  18      -4.296  -4.434   4.863  1.00  0.00           H  
ATOM    283  HD3 ARG A  18      -2.953  -5.293   5.636  1.00  0.00           H  
ATOM    284  HE  ARG A  18      -4.271  -2.853   6.546  1.00  0.00           H  
ATOM    285 HH11 ARG A  18      -1.051  -4.389   6.640  1.00  0.00           H  
ATOM    286 HH12 ARG A  18      -0.708  -3.788   8.199  1.00  0.00           H  
ATOM    287 HH21 ARG A  18      -3.792  -2.144   8.618  1.00  0.00           H  
ATOM    288 HH22 ARG A  18      -2.311  -2.609   9.400  1.00  0.00           H  
ATOM    289  N   MET A  19      -0.982  -7.103   1.690  1.00  0.00           N  
ATOM    290  CA  MET A  19      -1.018  -8.211   0.762  1.00  0.00           C  
ATOM    291  C   MET A  19      -2.378  -8.883   0.922  1.00  0.00           C  
ATOM    292  O   MET A  19      -2.888  -9.048   2.031  1.00  0.00           O  
ATOM    293  CB  MET A  19       0.181  -9.117   1.024  1.00  0.00           C  
ATOM    294  CG  MET A  19       0.397 -10.085  -0.135  1.00  0.00           C  
ATOM    295  SD  MET A  19       1.677 -11.346   0.118  1.00  0.00           S  
ATOM    296  CE  MET A  19       3.105 -10.310   0.516  1.00  0.00           C  
ATOM    297  H   MET A  19      -1.142  -7.324   2.663  1.00  0.00           H  
ATOM    298  HA  MET A  19      -0.938  -7.831  -0.254  1.00  0.00           H  
ATOM    299  HB2 MET A  19       1.065  -8.487   1.114  1.00  0.00           H  
ATOM    300  HB3 MET A  19       0.029  -9.672   1.949  1.00  0.00           H  
ATOM    301  HG2 MET A  19      -0.548 -10.593  -0.315  1.00  0.00           H  
ATOM    302  HG3 MET A  19       0.651  -9.512  -1.026  1.00  0.00           H  
ATOM    303  HE1 MET A  19       2.914  -9.765   1.441  1.00  0.00           H  
ATOM    304  HE2 MET A  19       3.979 -10.943   0.638  1.00  0.00           H  
ATOM    305  HE3 MET A  19       3.299  -9.610  -0.291  1.00  0.00           H  
ATOM    306  N   SER A  20      -3.023  -9.171  -0.203  1.00  0.00           N  
ATOM    307  CA  SER A  20      -4.324  -9.805  -0.266  1.00  0.00           C  
ATOM    308  C   SER A  20      -4.129 -11.259   0.137  1.00  0.00           C  
ATOM    309  O   SER A  20      -3.532 -12.018  -0.626  1.00  0.00           O  
ATOM    310  CB  SER A  20      -4.882  -9.674  -1.682  1.00  0.00           C  
ATOM    311  OG  SER A  20      -6.276  -9.888  -1.683  1.00  0.00           O  
ATOM    312  H   SER A  20      -2.549  -9.004  -1.081  1.00  0.00           H  
ATOM    313  HA  SER A  20      -4.999  -9.308   0.428  1.00  0.00           H  
ATOM    314  HB2 SER A  20      -4.681  -8.678  -2.067  1.00  0.00           H  
ATOM    315  HB3 SER A  20      -4.389 -10.386  -2.336  1.00  0.00           H  
ATOM    316  HG  SER A  20      -6.493 -10.438  -2.470  1.00  0.00           H  
ATOM    317  N   ARG A  21      -4.656 -11.642   1.297  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -4.545 -12.991   1.849  1.00  0.00           C  
ATOM    319  C   ARG A  21      -5.087 -14.097   0.944  1.00  0.00           C  
ATOM    320  O   ARG A  21      -4.740 -15.260   1.150  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -5.191 -13.022   3.241  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -4.421 -12.136   4.236  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -5.111 -12.090   5.599  1.00  0.00           C  
ATOM    324  NE  ARG A  21      -4.366 -11.251   6.552  1.00  0.00           N  
ATOM    325  CZ  ARG A  21      -4.747 -10.073   7.057  1.00  0.00           C  
ATOM    326  NH1 ARG A  21      -5.851  -9.477   6.618  1.00  0.00           N  
ATOM    327  NH2 ARG A  21      -4.023  -9.501   8.010  1.00  0.00           N  
ATOM    328  H   ARG A  21      -5.128 -10.939   1.859  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -3.486 -13.197   1.973  1.00  0.00           H  
ATOM    330  HB2 ARG A  21      -6.229 -12.692   3.171  1.00  0.00           H  
ATOM    331  HB3 ARG A  21      -5.168 -14.048   3.608  1.00  0.00           H  
ATOM    332  HG2 ARG A  21      -3.417 -12.539   4.356  1.00  0.00           H  
ATOM    333  HG3 ARG A  21      -4.345 -11.118   3.856  1.00  0.00           H  
ATOM    334  HD2 ARG A  21      -6.133 -11.732   5.479  1.00  0.00           H  
ATOM    335  HD3 ARG A  21      -5.156 -13.098   6.001  1.00  0.00           H  
ATOM    336  HE  ARG A  21      -3.461 -11.619   6.846  1.00  0.00           H  
ATOM    337 HH11 ARG A  21      -6.385  -9.887   5.871  1.00  0.00           H  
ATOM    338 HH12 ARG A  21      -6.175  -8.600   7.010  1.00  0.00           H  
ATOM    339 HH21 ARG A  21      -3.211  -9.976   8.398  1.00  0.00           H  
ATOM    340 HH22 ARG A  21      -4.244  -8.601   8.425  1.00  0.00           H  
ATOM    341  N   SER A  22      -5.890 -13.771  -0.071  1.00  0.00           N  
ATOM    342  CA  SER A  22      -6.462 -14.751  -0.978  1.00  0.00           C  
ATOM    343  C   SER A  22      -5.381 -15.571  -1.691  1.00  0.00           C  
ATOM    344  O   SER A  22      -5.424 -16.801  -1.650  1.00  0.00           O  
ATOM    345  CB  SER A  22      -7.392 -14.047  -1.978  1.00  0.00           C  
ATOM    346  OG  SER A  22      -8.119 -13.007  -1.347  1.00  0.00           O  
ATOM    347  H   SER A  22      -6.168 -12.813  -0.219  1.00  0.00           H  
ATOM    348  HA  SER A  22      -7.063 -15.426  -0.374  1.00  0.00           H  
ATOM    349  HB2 SER A  22      -6.806 -13.619  -2.791  1.00  0.00           H  
ATOM    350  HB3 SER A  22      -8.084 -14.778  -2.395  1.00  0.00           H  
ATOM    351  HG  SER A  22      -8.889 -12.808  -1.913  1.00  0.00           H  
ATOM    352  N   SER A  23      -4.438 -14.914  -2.373  1.00  0.00           N  
ATOM    353  CA  SER A  23      -3.341 -15.535  -3.107  1.00  0.00           C  
ATOM    354  C   SER A  23      -1.986 -14.859  -2.822  1.00  0.00           C  
ATOM    355  O   SER A  23      -0.947 -15.380  -3.231  1.00  0.00           O  
ATOM    356  CB  SER A  23      -3.719 -15.566  -4.596  1.00  0.00           C  
ATOM    357  OG  SER A  23      -2.853 -16.342  -5.404  1.00  0.00           O  
ATOM    358  H   SER A  23      -4.450 -13.900  -2.379  1.00  0.00           H  
ATOM    359  HA  SER A  23      -3.253 -16.564  -2.767  1.00  0.00           H  
ATOM    360  HB2 SER A  23      -4.719 -15.990  -4.689  1.00  0.00           H  
ATOM    361  HB3 SER A  23      -3.738 -14.550  -4.980  1.00  0.00           H  
ATOM    362  HG  SER A  23      -2.487 -17.078  -4.857  1.00  0.00           H  
ATOM    363  N   GLY A  24      -1.952 -13.718  -2.130  1.00  0.00           N  
ATOM    364  CA  GLY A  24      -0.728 -13.012  -1.796  1.00  0.00           C  
ATOM    365  C   GLY A  24      -0.492 -11.860  -2.765  1.00  0.00           C  
ATOM    366  O   GLY A  24       0.652 -11.616  -3.157  1.00  0.00           O  
ATOM    367  H   GLY A  24      -2.791 -13.263  -1.788  1.00  0.00           H  
ATOM    368  HA2 GLY A  24      -0.824 -12.630  -0.783  1.00  0.00           H  
ATOM    369  HA3 GLY A  24       0.127 -13.688  -1.815  1.00  0.00           H  
ATOM    370  N   ARG A  25      -1.549 -11.171  -3.216  1.00  0.00           N  
ATOM    371  CA  ARG A  25      -1.392 -10.068  -4.151  1.00  0.00           C  
ATOM    372  C   ARG A  25      -1.095  -8.798  -3.382  1.00  0.00           C  
ATOM    373  O   ARG A  25      -1.931  -8.357  -2.601  1.00  0.00           O  
ATOM    374  CB  ARG A  25      -2.646  -9.908  -5.020  1.00  0.00           C  
ATOM    375  CG  ARG A  25      -2.582 -10.612  -6.388  1.00  0.00           C  
ATOM    376  CD  ARG A  25      -1.689  -9.888  -7.407  1.00  0.00           C  
ATOM    377  NE  ARG A  25      -0.261 -10.168  -7.202  1.00  0.00           N  
ATOM    378  CZ  ARG A  25       0.767  -9.322  -7.299  1.00  0.00           C  
ATOM    379  NH1 ARG A  25       0.607  -8.086  -7.753  1.00  0.00           N  
ATOM    380  NH2 ARG A  25       1.964  -9.736  -6.907  1.00  0.00           N  
ATOM    381  H   ARG A  25      -2.483 -11.379  -2.872  1.00  0.00           H  
ATOM    382  HA  ARG A  25      -0.537 -10.282  -4.782  1.00  0.00           H  
ATOM    383  HB2 ARG A  25      -3.524 -10.250  -4.476  1.00  0.00           H  
ATOM    384  HB3 ARG A  25      -2.799  -8.850  -5.183  1.00  0.00           H  
ATOM    385  HG2 ARG A  25      -2.270 -11.651  -6.270  1.00  0.00           H  
ATOM    386  HG3 ARG A  25      -3.587 -10.610  -6.803  1.00  0.00           H  
ATOM    387  HD2 ARG A  25      -1.963 -10.221  -8.410  1.00  0.00           H  
ATOM    388  HD3 ARG A  25      -1.880  -8.818  -7.334  1.00  0.00           H  
ATOM    389  HE  ARG A  25      -0.051 -11.131  -6.944  1.00  0.00           H  
ATOM    390 HH11 ARG A  25      -0.277  -7.821  -8.187  1.00  0.00           H  
ATOM    391 HH12 ARG A  25       1.398  -7.460  -7.907  1.00  0.00           H  
ATOM    392 HH21 ARG A  25       2.114 -10.690  -6.602  1.00  0.00           H  
ATOM    393 HH22 ARG A  25       2.764  -9.103  -6.901  1.00  0.00           H  
ATOM    394  N   VAL A  26       0.086  -8.226  -3.559  1.00  0.00           N  
ATOM    395  CA  VAL A  26       0.492  -6.999  -2.887  1.00  0.00           C  
ATOM    396  C   VAL A  26      -0.332  -5.835  -3.456  1.00  0.00           C  
ATOM    397  O   VAL A  26      -0.471  -5.725  -4.675  1.00  0.00           O  
ATOM    398  CB  VAL A  26       2.007  -6.833  -3.098  1.00  0.00           C  
ATOM    399  CG1 VAL A  26       2.531  -5.548  -2.470  1.00  0.00           C  
ATOM    400  CG2 VAL A  26       2.763  -7.989  -2.432  1.00  0.00           C  
ATOM    401  H   VAL A  26       0.742  -8.624  -4.215  1.00  0.00           H  
ATOM    402  HA  VAL A  26       0.293  -7.085  -1.819  1.00  0.00           H  
ATOM    403  HB  VAL A  26       2.229  -6.824  -4.164  1.00  0.00           H  
ATOM    404 HG11 VAL A  26       2.024  -4.686  -2.903  1.00  0.00           H  
ATOM    405 HG12 VAL A  26       2.362  -5.586  -1.394  1.00  0.00           H  
ATOM    406 HG13 VAL A  26       3.598  -5.464  -2.675  1.00  0.00           H  
ATOM    407 HG21 VAL A  26       3.836  -7.848  -2.559  1.00  0.00           H  
ATOM    408 HG22 VAL A  26       2.538  -7.986  -1.368  1.00  0.00           H  
ATOM    409 HG23 VAL A  26       2.486  -8.951  -2.863  1.00  0.00           H  
ATOM    410  N   TYR A  27      -0.909  -4.988  -2.599  1.00  0.00           N  
ATOM    411  CA  TYR A  27      -1.712  -3.833  -3.000  1.00  0.00           C  
ATOM    412  C   TYR A  27      -1.688  -2.751  -1.912  1.00  0.00           C  
ATOM    413  O   TYR A  27      -1.074  -2.911  -0.855  1.00  0.00           O  
ATOM    414  CB  TYR A  27      -3.159  -4.249  -3.349  1.00  0.00           C  
ATOM    415  CG  TYR A  27      -4.060  -4.628  -2.182  1.00  0.00           C  
ATOM    416  CD1 TYR A  27      -3.808  -5.793  -1.434  1.00  0.00           C  
ATOM    417  CD2 TYR A  27      -5.185  -3.840  -1.866  1.00  0.00           C  
ATOM    418  CE1 TYR A  27      -4.671  -6.179  -0.397  1.00  0.00           C  
ATOM    419  CE2 TYR A  27      -6.040  -4.208  -0.810  1.00  0.00           C  
ATOM    420  CZ  TYR A  27      -5.795  -5.391  -0.083  1.00  0.00           C  
ATOM    421  OH  TYR A  27      -6.654  -5.776   0.898  1.00  0.00           O  
ATOM    422  H   TYR A  27      -0.767  -5.108  -1.595  1.00  0.00           H  
ATOM    423  HA  TYR A  27      -1.256  -3.410  -3.896  1.00  0.00           H  
ATOM    424  HB2 TYR A  27      -3.622  -3.420  -3.884  1.00  0.00           H  
ATOM    425  HB3 TYR A  27      -3.136  -5.084  -4.052  1.00  0.00           H  
ATOM    426  HD1 TYR A  27      -2.947  -6.403  -1.651  1.00  0.00           H  
ATOM    427  HD2 TYR A  27      -5.391  -2.941  -2.429  1.00  0.00           H  
ATOM    428  HE1 TYR A  27      -4.472  -7.084   0.151  1.00  0.00           H  
ATOM    429  HE2 TYR A  27      -6.880  -3.586  -0.542  1.00  0.00           H  
ATOM    430  HH  TYR A  27      -7.524  -6.002   0.516  1.00  0.00           H  
ATOM    431  N   TYR A  28      -2.367  -1.636  -2.166  1.00  0.00           N  
ATOM    432  CA  TYR A  28      -2.456  -0.505  -1.257  1.00  0.00           C  
ATOM    433  C   TYR A  28      -3.879  -0.453  -0.706  1.00  0.00           C  
ATOM    434  O   TYR A  28      -4.831  -0.669  -1.460  1.00  0.00           O  
ATOM    435  CB  TYR A  28      -2.122   0.769  -2.042  1.00  0.00           C  
ATOM    436  CG  TYR A  28      -0.919   0.678  -2.955  1.00  0.00           C  
ATOM    437  CD1 TYR A  28       0.321   0.241  -2.456  1.00  0.00           C  
ATOM    438  CD2 TYR A  28      -1.045   1.020  -4.311  1.00  0.00           C  
ATOM    439  CE1 TYR A  28       1.460   0.203  -3.282  1.00  0.00           C  
ATOM    440  CE2 TYR A  28       0.068   0.915  -5.154  1.00  0.00           C  
ATOM    441  CZ  TYR A  28       1.322   0.519  -4.653  1.00  0.00           C  
ATOM    442  OH  TYR A  28       2.370   0.481  -5.517  1.00  0.00           O  
ATOM    443  H   TYR A  28      -2.861  -1.525  -3.041  1.00  0.00           H  
ATOM    444  HA  TYR A  28      -1.744  -0.620  -0.439  1.00  0.00           H  
ATOM    445  HB2 TYR A  28      -2.985   1.045  -2.645  1.00  0.00           H  
ATOM    446  HB3 TYR A  28      -1.947   1.579  -1.344  1.00  0.00           H  
ATOM    447  HD1 TYR A  28       0.399  -0.052  -1.425  1.00  0.00           H  
ATOM    448  HD2 TYR A  28      -1.993   1.347  -4.718  1.00  0.00           H  
ATOM    449  HE1 TYR A  28       2.427  -0.024  -2.847  1.00  0.00           H  
ATOM    450  HE2 TYR A  28      -0.027   1.161  -6.194  1.00  0.00           H  
ATOM    451  HH  TYR A  28       3.200   0.104  -5.180  1.00  0.00           H  
ATOM    452  N   PHE A  29      -4.052  -0.127   0.576  1.00  0.00           N  
ATOM    453  CA  PHE A  29      -5.365  -0.046   1.211  1.00  0.00           C  
ATOM    454  C   PHE A  29      -5.466   1.209   2.057  1.00  0.00           C  
ATOM    455  O   PHE A  29      -4.734   1.375   3.023  1.00  0.00           O  
ATOM    456  CB  PHE A  29      -5.647  -1.308   2.044  1.00  0.00           C  
ATOM    457  CG  PHE A  29      -6.734  -1.191   3.113  1.00  0.00           C  
ATOM    458  CD1 PHE A  29      -7.999  -0.621   2.841  1.00  0.00           C  
ATOM    459  CD2 PHE A  29      -6.451  -1.627   4.424  1.00  0.00           C  
ATOM    460  CE1 PHE A  29      -8.964  -0.513   3.855  1.00  0.00           C  
ATOM    461  CE2 PHE A  29      -7.418  -1.521   5.437  1.00  0.00           C  
ATOM    462  CZ  PHE A  29      -8.679  -0.973   5.151  1.00  0.00           C  
ATOM    463  H   PHE A  29      -3.235   0.043   1.163  1.00  0.00           H  
ATOM    464  HA  PHE A  29      -6.118   0.028   0.434  1.00  0.00           H  
ATOM    465  HB2 PHE A  29      -5.910  -2.118   1.366  1.00  0.00           H  
ATOM    466  HB3 PHE A  29      -4.718  -1.599   2.536  1.00  0.00           H  
ATOM    467  HD1 PHE A  29      -8.256  -0.210   1.877  1.00  0.00           H  
ATOM    468  HD2 PHE A  29      -5.476  -2.024   4.665  1.00  0.00           H  
ATOM    469  HE1 PHE A  29      -9.911  -0.034   3.645  1.00  0.00           H  
ATOM    470  HE2 PHE A  29      -7.169  -1.807   6.450  1.00  0.00           H  
ATOM    471  HZ  PHE A  29      -9.411  -0.854   5.937  1.00  0.00           H  
ATOM    472  N   ASN A  30      -6.368   2.093   1.666  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -6.645   3.347   2.344  1.00  0.00           C  
ATOM    474  C   ASN A  30      -7.675   3.046   3.402  1.00  0.00           C  
ATOM    475  O   ASN A  30      -8.856   2.908   3.088  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -7.163   4.419   1.382  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -6.993   5.808   1.985  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -6.874   5.955   3.198  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -7.057   6.868   1.205  1.00  0.00           N  
ATOM    480  H   ASN A  30      -6.926   1.861   0.850  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -5.745   3.707   2.826  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -6.643   4.286   0.437  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -8.221   4.267   1.182  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -7.130   6.771   0.196  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -6.914   7.794   1.595  1.00  0.00           H  
ATOM    486  N   HIS A  31      -7.255   2.856   4.643  1.00  0.00           N  
ATOM    487  CA  HIS A  31      -8.192   2.549   5.708  1.00  0.00           C  
ATOM    488  C   HIS A  31      -8.942   3.798   6.177  1.00  0.00           C  
ATOM    489  O   HIS A  31      -9.956   3.660   6.855  1.00  0.00           O  
ATOM    490  CB  HIS A  31      -7.472   1.811   6.839  1.00  0.00           C  
ATOM    491  CG  HIS A  31      -6.387   2.570   7.550  1.00  0.00           C  
ATOM    492  ND1 HIS A  31      -6.542   3.289   8.712  1.00  0.00           N  
ATOM    493  CD2 HIS A  31      -5.051   2.529   7.256  1.00  0.00           C  
ATOM    494  CE1 HIS A  31      -5.321   3.703   9.093  1.00  0.00           C  
ATOM    495  NE2 HIS A  31      -4.382   3.240   8.252  1.00  0.00           N  
ATOM    496  H   HIS A  31      -6.273   2.998   4.847  1.00  0.00           H  
ATOM    497  HA  HIS A  31      -8.942   1.861   5.312  1.00  0.00           H  
ATOM    498  HB2 HIS A  31      -8.212   1.505   7.579  1.00  0.00           H  
ATOM    499  HB3 HIS A  31      -7.021   0.912   6.422  1.00  0.00           H  
ATOM    500  HD1 HIS A  31      -7.431   3.537   9.164  1.00  0.00           H  
ATOM    501  HD2 HIS A  31      -4.594   2.026   6.415  1.00  0.00           H  
ATOM    502  HE1 HIS A  31      -5.128   4.344   9.941  1.00  0.00           H  
ATOM    503  N   ILE A  32      -8.510   5.002   5.786  1.00  0.00           N  
ATOM    504  CA  ILE A  32      -9.146   6.252   6.193  1.00  0.00           C  
ATOM    505  C   ILE A  32     -10.423   6.483   5.383  1.00  0.00           C  
ATOM    506  O   ILE A  32     -11.391   7.026   5.913  1.00  0.00           O  
ATOM    507  CB  ILE A  32      -8.106   7.404   6.070  1.00  0.00           C  
ATOM    508  CG1 ILE A  32      -7.312   7.641   7.367  1.00  0.00           C  
ATOM    509  CG2 ILE A  32      -8.682   8.762   5.637  1.00  0.00           C  
ATOM    510  CD1 ILE A  32      -6.744   6.377   8.003  1.00  0.00           C  
ATOM    511  H   ILE A  32      -7.675   5.068   5.214  1.00  0.00           H  
ATOM    512  HA  ILE A  32      -9.448   6.170   7.238  1.00  0.00           H  
ATOM    513  HB  ILE A  32      -7.372   7.132   5.316  1.00  0.00           H  
ATOM    514 HG12 ILE A  32      -6.471   8.291   7.127  1.00  0.00           H  
ATOM    515 HG13 ILE A  32      -7.947   8.136   8.100  1.00  0.00           H  
ATOM    516 HG21 ILE A  32      -9.124   8.682   4.642  1.00  0.00           H  
ATOM    517 HG22 ILE A  32      -9.433   9.101   6.350  1.00  0.00           H  
ATOM    518 HG23 ILE A  32      -7.882   9.501   5.592  1.00  0.00           H  
ATOM    519 HD11 ILE A  32      -5.983   6.649   8.733  1.00  0.00           H  
ATOM    520 HD12 ILE A  32      -7.539   5.825   8.504  1.00  0.00           H  
ATOM    521 HD13 ILE A  32      -6.298   5.744   7.239  1.00  0.00           H  
ATOM    522  N   THR A  33     -10.462   6.056   4.124  1.00  0.00           N  
ATOM    523  CA  THR A  33     -11.611   6.243   3.238  1.00  0.00           C  
ATOM    524  C   THR A  33     -12.103   4.905   2.675  1.00  0.00           C  
ATOM    525  O   THR A  33     -13.057   4.871   1.901  1.00  0.00           O  
ATOM    526  CB  THR A  33     -11.218   7.317   2.206  1.00  0.00           C  
ATOM    527  OG1 THR A  33     -12.304   7.857   1.492  1.00  0.00           O  
ATOM    528  CG2 THR A  33     -10.232   6.756   1.196  1.00  0.00           C  
ATOM    529  H   THR A  33      -9.640   5.606   3.744  1.00  0.00           H  
ATOM    530  HA  THR A  33     -12.438   6.657   3.815  1.00  0.00           H  
ATOM    531  HB  THR A  33     -10.747   8.139   2.741  1.00  0.00           H  
ATOM    532  HG1 THR A  33     -11.988   8.690   1.088  1.00  0.00           H  
ATOM    533 HG21 THR A  33     -10.753   6.124   0.482  1.00  0.00           H  
ATOM    534 HG22 THR A  33      -9.480   6.179   1.724  1.00  0.00           H  
ATOM    535 HG23 THR A  33      -9.750   7.574   0.665  1.00  0.00           H  
ATOM    536  N   ASN A  34     -11.497   3.790   3.101  1.00  0.00           N  
ATOM    537  CA  ASN A  34     -11.819   2.424   2.691  1.00  0.00           C  
ATOM    538  C   ASN A  34     -11.628   2.187   1.194  1.00  0.00           C  
ATOM    539  O   ASN A  34     -12.352   1.402   0.585  1.00  0.00           O  
ATOM    540  CB  ASN A  34     -13.212   2.033   3.191  1.00  0.00           C  
ATOM    541  CG  ASN A  34     -13.289   0.533   3.426  1.00  0.00           C  
ATOM    542  OD1 ASN A  34     -13.776  -0.242   2.607  1.00  0.00           O  
ATOM    543  ND2 ASN A  34     -12.760   0.086   4.550  1.00  0.00           N  
ATOM    544  H   ASN A  34     -10.707   3.877   3.731  1.00  0.00           H  
ATOM    545  HA  ASN A  34     -11.107   1.774   3.191  1.00  0.00           H  
ATOM    546  HB2 ASN A  34     -13.415   2.565   4.114  1.00  0.00           H  
ATOM    547  HB3 ASN A  34     -13.953   2.340   2.458  1.00  0.00           H  
ATOM    548 HD21 ASN A  34     -12.440   0.703   5.281  1.00  0.00           H  
ATOM    549 HD22 ASN A  34     -12.717  -0.924   4.674  1.00  0.00           H  
ATOM    550  N   ALA A  35     -10.666   2.879   0.588  1.00  0.00           N  
ATOM    551  CA  ALA A  35     -10.364   2.776  -0.830  1.00  0.00           C  
ATOM    552  C   ALA A  35      -9.076   1.991  -1.003  1.00  0.00           C  
ATOM    553  O   ALA A  35      -8.044   2.379  -0.481  1.00  0.00           O  
ATOM    554  CB  ALA A  35     -10.227   4.181  -1.413  1.00  0.00           C  
ATOM    555  H   ALA A  35     -10.102   3.495   1.160  1.00  0.00           H  
ATOM    556  HA  ALA A  35     -11.174   2.262  -1.348  1.00  0.00           H  
ATOM    557  HB1 ALA A  35      -9.399   4.711  -0.940  1.00  0.00           H  
ATOM    558  HB2 ALA A  35     -10.042   4.113  -2.484  1.00  0.00           H  
ATOM    559  HB3 ALA A  35     -11.159   4.716  -1.239  1.00  0.00           H  
ATOM    560  N   SER A  36      -9.089   0.888  -1.728  1.00  0.00           N  
ATOM    561  CA  SER A  36      -7.904   0.075  -1.949  1.00  0.00           C  
ATOM    562  C   SER A  36      -7.778  -0.393  -3.384  1.00  0.00           C  
ATOM    563  O   SER A  36      -8.786  -0.727  -4.013  1.00  0.00           O  
ATOM    564  CB  SER A  36      -7.939  -1.121  -1.004  1.00  0.00           C  
ATOM    565  OG  SER A  36      -9.038  -1.989  -1.190  1.00  0.00           O  
ATOM    566  H   SER A  36      -9.970   0.622  -2.121  1.00  0.00           H  
ATOM    567  HA  SER A  36      -7.014   0.659  -1.712  1.00  0.00           H  
ATOM    568  HB2 SER A  36      -7.013  -1.668  -1.128  1.00  0.00           H  
ATOM    569  HB3 SER A  36      -7.978  -0.755   0.009  1.00  0.00           H  
ATOM    570  HG  SER A  36      -9.269  -2.373  -0.313  1.00  0.00           H  
ATOM    571  N   GLN A  37      -6.546  -0.435  -3.891  1.00  0.00           N  
ATOM    572  CA  GLN A  37      -6.190  -0.876  -5.217  1.00  0.00           C  
ATOM    573  C   GLN A  37      -4.669  -0.906  -5.361  1.00  0.00           C  
ATOM    574  O   GLN A  37      -3.925  -0.421  -4.511  1.00  0.00           O  
ATOM    575  CB  GLN A  37      -6.813   0.042  -6.282  1.00  0.00           C  
ATOM    576  CG  GLN A  37      -6.620   1.560  -6.096  1.00  0.00           C  
ATOM    577  CD  GLN A  37      -7.380   2.370  -7.151  1.00  0.00           C  
ATOM    578  OE1 GLN A  37      -8.016   1.824  -8.049  1.00  0.00           O  
ATOM    579  NE2 GLN A  37      -7.332   3.688  -7.073  1.00  0.00           N  
ATOM    580  H   GLN A  37      -5.741  -0.145  -3.350  1.00  0.00           H  
ATOM    581  HA  GLN A  37      -6.580  -1.883  -5.346  1.00  0.00           H  
ATOM    582  HB2 GLN A  37      -6.407  -0.232  -7.249  1.00  0.00           H  
ATOM    583  HB3 GLN A  37      -7.874  -0.177  -6.309  1.00  0.00           H  
ATOM    584  HG2 GLN A  37      -6.995   1.857  -5.118  1.00  0.00           H  
ATOM    585  HG3 GLN A  37      -5.559   1.808  -6.142  1.00  0.00           H  
ATOM    586 HE21 GLN A  37      -6.786   4.166  -6.359  1.00  0.00           H  
ATOM    587 HE22 GLN A  37      -7.881   4.224  -7.729  1.00  0.00           H  
ATOM    588  N   TRP A  38      -4.210  -1.492  -6.458  1.00  0.00           N  
ATOM    589  CA  TRP A  38      -2.809  -1.595  -6.841  1.00  0.00           C  
ATOM    590  C   TRP A  38      -2.361  -0.292  -7.528  1.00  0.00           C  
ATOM    591  O   TRP A  38      -1.179  -0.126  -7.813  1.00  0.00           O  
ATOM    592  CB  TRP A  38      -2.673  -2.773  -7.817  1.00  0.00           C  
ATOM    593  CG  TRP A  38      -3.779  -2.883  -8.826  1.00  0.00           C  
ATOM    594  CD1 TRP A  38      -4.078  -1.961  -9.770  1.00  0.00           C  
ATOM    595  CD2 TRP A  38      -4.805  -3.915  -8.940  1.00  0.00           C  
ATOM    596  NE1 TRP A  38      -5.224  -2.335 -10.433  1.00  0.00           N  
ATOM    597  CE2 TRP A  38      -5.705  -3.540  -9.981  1.00  0.00           C  
ATOM    598  CE3 TRP A  38      -5.094  -5.110  -8.246  1.00  0.00           C  
ATOM    599  CZ2 TRP A  38      -6.813  -4.320 -10.336  1.00  0.00           C  
ATOM    600  CZ3 TRP A  38      -6.229  -5.881  -8.570  1.00  0.00           C  
ATOM    601  CH2 TRP A  38      -7.079  -5.493  -9.617  1.00  0.00           C  
ATOM    602  H   TRP A  38      -4.866  -1.883  -7.118  1.00  0.00           H  
ATOM    603  HA  TRP A  38      -2.183  -1.764  -5.964  1.00  0.00           H  
ATOM    604  HB2 TRP A  38      -1.720  -2.701  -8.340  1.00  0.00           H  
ATOM    605  HB3 TRP A  38      -2.652  -3.692  -7.232  1.00  0.00           H  
ATOM    606  HD1 TRP A  38      -3.535  -1.044  -9.961  1.00  0.00           H  
ATOM    607  HE1 TRP A  38      -5.659  -1.762 -11.156  1.00  0.00           H  
ATOM    608  HE3 TRP A  38      -4.438  -5.424  -7.444  1.00  0.00           H  
ATOM    609  HZ2 TRP A  38      -7.469  -4.004 -11.134  1.00  0.00           H  
ATOM    610  HZ3 TRP A  38      -6.460  -6.783  -8.017  1.00  0.00           H  
ATOM    611  HH2 TRP A  38      -7.944  -6.090  -9.855  1.00  0.00           H  
ATOM    612  N   GLU A  39      -3.292   0.620  -7.840  1.00  0.00           N  
ATOM    613  CA  GLU A  39      -3.033   1.896  -8.496  1.00  0.00           C  
ATOM    614  C   GLU A  39      -2.458   2.872  -7.457  1.00  0.00           C  
ATOM    615  O   GLU A  39      -3.191   3.325  -6.574  1.00  0.00           O  
ATOM    616  CB  GLU A  39      -4.323   2.400  -9.168  1.00  0.00           C  
ATOM    617  CG  GLU A  39      -4.003   3.461 -10.225  1.00  0.00           C  
ATOM    618  CD  GLU A  39      -5.245   3.992 -10.950  1.00  0.00           C  
ATOM    619  OE1 GLU A  39      -5.955   3.238 -11.659  1.00  0.00           O  
ATOM    620  OE2 GLU A  39      -5.471   5.220 -10.940  1.00  0.00           O  
ATOM    621  H   GLU A  39      -4.242   0.425  -7.575  1.00  0.00           H  
ATOM    622  HA  GLU A  39      -2.303   1.725  -9.287  1.00  0.00           H  
ATOM    623  HB2 GLU A  39      -4.817   1.565  -9.662  1.00  0.00           H  
ATOM    624  HB3 GLU A  39      -5.009   2.799  -8.423  1.00  0.00           H  
ATOM    625  HG2 GLU A  39      -3.492   4.288  -9.729  1.00  0.00           H  
ATOM    626  HG3 GLU A  39      -3.324   3.034 -10.967  1.00  0.00           H  
ATOM    627  N   ARG A  40      -1.155   3.174  -7.563  1.00  0.00           N  
ATOM    628  CA  ARG A  40      -0.386   4.060  -6.674  1.00  0.00           C  
ATOM    629  C   ARG A  40      -1.182   5.308  -6.273  1.00  0.00           C  
ATOM    630  O   ARG A  40      -1.546   6.072  -7.181  1.00  0.00           O  
ATOM    631  CB  ARG A  40       0.969   4.416  -7.309  1.00  0.00           C  
ATOM    632  CG  ARG A  40       1.989   3.276  -7.131  1.00  0.00           C  
ATOM    633  CD  ARG A  40       3.086   3.273  -8.195  1.00  0.00           C  
ATOM    634  NE  ARG A  40       2.520   2.860  -9.490  1.00  0.00           N  
ATOM    635  CZ  ARG A  40       2.946   3.225 -10.696  1.00  0.00           C  
ATOM    636  NH1 ARG A  40       4.116   3.821 -10.853  1.00  0.00           N  
ATOM    637  NH2 ARG A  40       2.199   3.001 -11.766  1.00  0.00           N  
ATOM    638  H   ARG A  40      -0.654   2.738  -8.329  1.00  0.00           H  
ATOM    639  HA  ARG A  40      -0.173   3.485  -5.779  1.00  0.00           H  
ATOM    640  HB2 ARG A  40       0.819   4.630  -8.367  1.00  0.00           H  
ATOM    641  HB3 ARG A  40       1.372   5.312  -6.832  1.00  0.00           H  
ATOM    642  HG2 ARG A  40       2.444   3.360  -6.143  1.00  0.00           H  
ATOM    643  HG3 ARG A  40       1.479   2.319  -7.202  1.00  0.00           H  
ATOM    644  HD2 ARG A  40       3.526   4.268  -8.261  1.00  0.00           H  
ATOM    645  HD3 ARG A  40       3.862   2.566  -7.903  1.00  0.00           H  
ATOM    646  HE  ARG A  40       1.658   2.315  -9.437  1.00  0.00           H  
ATOM    647 HH11 ARG A  40       4.783   3.876 -10.081  1.00  0.00           H  
ATOM    648 HH12 ARG A  40       4.418   4.149 -11.758  1.00  0.00           H  
ATOM    649 HH21 ARG A  40       1.317   2.491 -11.713  1.00  0.00           H  
ATOM    650 HH22 ARG A  40       2.514   3.295 -12.682  1.00  0.00           H  
ATOM    651  N   PRO A  41      -1.447   5.512  -4.965  1.00  0.00           N  
ATOM    652  CA  PRO A  41      -2.207   6.647  -4.465  1.00  0.00           C  
ATOM    653  C   PRO A  41      -1.455   7.974  -4.518  1.00  0.00           C  
ATOM    654  O   PRO A  41      -0.336   8.068  -5.024  1.00  0.00           O  
ATOM    655  CB  PRO A  41      -2.548   6.268  -3.027  1.00  0.00           C  
ATOM    656  CG  PRO A  41      -1.345   5.459  -2.567  1.00  0.00           C  
ATOM    657  CD  PRO A  41      -1.059   4.656  -3.838  1.00  0.00           C  
ATOM    658  HA  PRO A  41      -3.125   6.744  -5.043  1.00  0.00           H  
ATOM    659  HB2 PRO A  41      -2.736   7.125  -2.380  1.00  0.00           H  
ATOM    660  HB3 PRO A  41      -3.411   5.612  -3.065  1.00  0.00           H  
ATOM    661  HG2 PRO A  41      -0.488   6.104  -2.368  1.00  0.00           H  
ATOM    662  HG3 PRO A  41      -1.587   4.863  -1.677  1.00  0.00           H  
ATOM    663  HD2 PRO A  41       0.001   4.401  -3.878  1.00  0.00           H  
ATOM    664  HD3 PRO A  41      -1.666   3.750  -3.844  1.00  0.00           H  
ATOM    665  N   SER A  42      -2.133   9.029  -4.069  1.00  0.00           N  
ATOM    666  CA  SER A  42      -1.668  10.399  -3.987  1.00  0.00           C  
ATOM    667  C   SER A  42      -2.678  11.143  -3.118  1.00  0.00           C  
ATOM    668  O   SER A  42      -3.556  11.827  -3.653  1.00  0.00           O  
ATOM    669  CB  SER A  42      -1.548  11.044  -5.374  1.00  0.00           C  
ATOM    670  OG  SER A  42      -0.481  10.488  -6.123  1.00  0.00           O  
ATOM    671  H   SER A  42      -3.046   8.866  -3.654  1.00  0.00           H  
ATOM    672  HA  SER A  42      -0.695  10.426  -3.501  1.00  0.00           H  
ATOM    673  HB2 SER A  42      -2.487  10.912  -5.915  1.00  0.00           H  
ATOM    674  HB3 SER A  42      -1.367  12.113  -5.256  1.00  0.00           H  
ATOM    675  HG  SER A  42      -0.327   9.581  -5.773  1.00  0.00           H  
ATOM    676  N   GLY A  43      -2.574  11.008  -1.798  1.00  0.00           N  
ATOM    677  CA  GLY A  43      -3.470  11.681  -0.868  1.00  0.00           C  
ATOM    678  C   GLY A  43      -3.698  10.820   0.346  1.00  0.00           C  
ATOM    679  O   GLY A  43      -3.473  11.327   1.465  1.00  0.00           O  
ATOM    680  H   GLY A  43      -1.843  10.419  -1.412  1.00  0.00           H  
ATOM    681  HA2 GLY A  43      -3.034  12.631  -0.559  1.00  0.00           H  
ATOM    682  HA3 GLY A  43      -4.435  11.876  -1.344  1.00  0.00           H  
TER     683      GLY A  43                                                      
ENDMDL                                                                          
MASTER      183    0    0    0    3    0    0    6  354    1    0    4          
END