HEADER    HYDROLASE                               08-APR-16   5J8T              
TITLE     NMR STRUCTURE OF EXCALIBUR DOMAIN OF CBPL                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHOLINE BINDING PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 3.2.1.96;                                                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: THE FIRST THREE RESIDUES GAS CORRESPOND TO THE TAG    
COMPND   7 USED IN THE PRODUCTION . THE FIRST RESIDUE OF THE PROTEIN IS THE     
COMPND   8 FIRST E IN THE SEQUENCE WITH THE NUMBER 24                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE;                       
SOURCE   3 ORGANISM_TAXID: 1313;                                                
SOURCE   4 GENE: LYTB_2, ERS020147_00413;                                       
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PETTEV28                              
KEYWDS    EXCALIBUR, CHOLINE-BINDING PROTEIN L, PNEUMOCOCCAL ADHESION,          
KEYWDS   2 HYDROLASE                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.PANTOJA-UCEDA,M.A.TREVINO,M.BRUIX                                   
REVDAT   4   23-OCT-19 5J8T    1       REMARK SITE                              
REVDAT   3   08-MAY-19 5J8T    1       REMARK                                   
REVDAT   2   06-SEP-17 5J8T    1       ATOM                                     
REVDAT   1   10-MAY-17 5J8T    0                                                
JRNL        AUTH   J.GUTIERREZ-FERNANDEZ,M.ALCORLO,S.GALAN-BARTUAL,             
JRNL        AUTH 2 D.PANTOJA-UCEDA,M.A.TREVINO,M.BRUIX,S.HAMMERSCHMIDT,         
JRNL        AUTH 3 J.A.HERMOSO                                                  
JRNL        TITL   MOLECULAR CHOLINE-BINDIND PROTEIN L INVOLVED IN PNEUMOCOCCAL 
JRNL        TITL 2 ADHESION AND VIRULENCE THROUGH EXPOSED EXCALIBUR DOMANIN     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 9.0                                            
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE 20 CONFORMERS WITH THE LOWEST         
REMARK   3  TARGER FUNCIOTN VALUES FO CYANA CALCULATION WERE SELECTED FOR       
REMARK   3  FURTHER REFINEMENT AND MINIMIZED WITH AMBER 9.0 USING GIBBS-        
REMARK   3  BOLTZMAN CONTINUUM SOLVATION MODEL                                  
REMARK   4                                                                      
REMARK   4 5J8T COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 08-APR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000218219.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.15                             
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : UNKNOWN                            
REMARK 210  PRESSURE                       : UNKNOWN ATM                        
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   EXCALIBUR DOMAIN OF CBPL, 3 MM     
REMARK 210                                   CACL2, 1 % DSS, 90% H2O/10% D2O;   
REMARK 210                                   0.5 MM EXCALIBUR DOMAIN OF CBPL,   
REMARK 210                                   3 MM CACL2, 1 % DSS, 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-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   3D HNCO; 3D HNCOI; 3D HNCA; 3D     
REMARK 210                                   HNCAI; 3D HNCACB; 3D CBCA(CO)NH;   
REMARK 210                                   3D H(CCCO)NH; 3D (H)CC(CO)NH; 3D   
REMARK 210                                   HCCH-TOCSY; 3D H(NCOCA)NH; 3D (H)  
REMARK 210                                   N(COCA)NH                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, NMRPIPE 3.0, SPARKY   
REMARK 210                                   3.113, NMRVIEW 5.0.20, CYANA 2.1   
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 80 ANGSTROM**2                            
REMARK 350 SURFACE AREA OF THE COMPLEX: 3860 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -13.0 KCAL/MOL                        
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  4 GLU A  67   OE1 -  CD  -  OE2 ANGL. DEV. =  -9.1 DEGREES          
REMARK 500  6 GLU A  67   OE1 -  CD  -  OE2 ANGL. DEV. =  -8.2 DEGREES          
REMARK 500 12 GLU A  67   OE1 -  CD  -  OE2 ANGL. DEV. =  -8.7 DEGREES          
REMARK 500 16 GLU A  67   OE1 -  CD  -  OE2 ANGL. DEV. =  -7.3 DEGREES          
REMARK 500 20 GLU A  67   OE1 -  CD  -  OE2 ANGL. DEV. =  -7.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A  61       55.78     30.96                                   
REMARK 500  2 GLU A  28       14.09    -69.38                                   
REMARK 500  2 ASN A  29       35.92    -72.20                                   
REMARK 500  2 HIS A  61       48.36     31.36                                   
REMARK 500  3 HIS A  61       48.76     30.14                                   
REMARK 500  4 GLU A  27       61.49   -118.94                                   
REMARK 500  4 HIS A  61       52.52     29.65                                   
REMARK 500  5 HIS A  61       45.03     31.67                                   
REMARK 500  5 LEU A  68       29.26   -144.47                                   
REMARK 500  6 HIS A  61       49.90     33.43                                   
REMARK 500  6 LEU A  68      -33.52   -133.18                                   
REMARK 500  7 HIS A  61       50.82     30.71                                   
REMARK 500  7 LYS A  69       94.74    -63.77                                   
REMARK 500  8 HIS A  61       50.19     32.08                                   
REMARK 500  9 HIS A  61       42.09     35.11                                   
REMARK 500 10 HIS A  61       52.07     29.78                                   
REMARK 500 11 GLU A  27       40.67    -70.80                                   
REMARK 500 11 HIS A  61       47.19     31.24                                   
REMARK 500 12 HIS A  61       45.70     32.92                                   
REMARK 500 13 GLU A  28       44.44    -72.75                                   
REMARK 500 13 HIS A  61       43.01     32.26                                   
REMARK 500 14 HIS A  61       50.78     31.96                                   
REMARK 500 15 GLU A  28       31.91    -77.82                                   
REMARK 500 15 HIS A  61       50.63     30.09                                   
REMARK 500 16 GLU A  28      102.98    -58.64                                   
REMARK 500 16 HIS A  61       45.92     35.28                                   
REMARK 500 16 LYS A  69      106.79    -59.72                                   
REMARK 500 17 HIS A  61       47.95     33.34                                   
REMARK 500 18 HIS A  61       50.98     30.16                                   
REMARK 500 19 HIS A  61       50.89     31.36                                   
REMARK 500 19 LEU A  68      -21.59   -142.41                                   
REMARK 500 20 HIS A  61       42.74     36.89                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 101  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  58   OD1                                                    
REMARK 620 2 ASP A  58   OD2  47.5                                              
REMARK 620 3 ASP A  60   OD1  66.8  70.2                                        
REMARK 620 4 ASP A  60   OD2  75.7 107.0  44.4                                  
REMARK 620 5 ASP A  62   OD1 107.5 152.5 114.3  70.1                            
REMARK 620 6 ASP A  62   OD2  71.6 108.9 120.2  85.5  44.4                      
REMARK 620 7 GLU A  67   OE1 134.7  90.0 119.2 142.9 108.6 120.5                
REMARK 620 8 GLU A  67   OE2 157.8 133.4 135.2 116.7  64.0  90.4  44.9          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CA A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30064   RELATED DB: BMRB                                 
DBREF1 5J8T A   27    70  UNP                  A0A0U0AG78_STREE                 
DBREF2 5J8T A     A0A0U0AG78                         27          70             
SEQADV 5J8T GLY A   24  UNP  A0A0U0AG7           EXPRESSION TAG                 
SEQADV 5J8T ALA A   25  UNP  A0A0U0AG7           EXPRESSION TAG                 
SEQADV 5J8T SER A   26  UNP  A0A0U0AG7           EXPRESSION TAG                 
SEQRES   1 A   47  GLY ALA SER GLU GLU ASN ILE HIS PHE SER SER CYS LYS          
SEQRES   2 A   47  GLU ALA TRP ALA ASN GLY TYR SER ASP ILE HIS GLU GLY          
SEQRES   3 A   47  GLU PRO GLY TYR SER ALA LYS LEU ASP ARG ASP HIS ASP          
SEQRES   4 A   47  GLY VAL ALA CYS GLU LEU LYS ASN                              
HET     CA  A 101       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    CA 2+                                                        
HELIX    1 AA1 SER A   34  ASN A   41  1                                   8    
SSBOND   1 CYS A   35    CYS A   66                          1555   1555  2.05  
LINK         OD1 ASP A  58                CA    CA A 101     1555   1555  2.88  
LINK         OD2 ASP A  58                CA    CA A 101     1555   1555  2.31  
LINK         OD1 ASP A  60                CA    CA A 101     1555   1555  3.06  
LINK         OD2 ASP A  60                CA    CA A 101     1555   1555  2.31  
LINK         OD1 ASP A  62                CA    CA A 101     1555   1555  3.07  
LINK         OD2 ASP A  62                CA    CA A 101     1555   1555  2.30  
LINK         OE1 GLU A  67                CA    CA A 101     1555   1555  2.31  
LINK         OE2 GLU A  67                CA    CA A 101     1555   1555  3.02  
SITE     1 AC1  5 ASP A  58  ASP A  60  ASP A  62  VAL A  64                    
SITE     2 AC1  5 GLU A  67                                                     
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  24       1.941  -9.445  15.824  1.00  0.00           N  
ATOM      2  CA  GLY A  24       2.752  -9.360  14.590  1.00  0.00           C  
ATOM      3  C   GLY A  24       1.878  -9.077  13.379  1.00  0.00           C  
ATOM      4  O   GLY A  24       1.090  -9.932  12.973  1.00  0.00           O  
ATOM      5  H1  GLY A  24       2.532  -9.657  16.612  1.00  0.00           H  
ATOM      6  H2  GLY A  24       1.474  -8.569  16.001  1.00  0.00           H  
ATOM      7  H3  GLY A  24       1.247 -10.171  15.737  1.00  0.00           H  
ATOM      8  HA2 GLY A  24       3.497  -8.572  14.690  1.00  0.00           H  
ATOM      9  HA3 GLY A  24       3.265 -10.308  14.426  1.00  0.00           H  
ATOM     10  N   ALA A  25       2.000  -7.882  12.793  1.00  0.00           N  
ATOM     11  CA  ALA A  25       1.221  -7.414  11.636  1.00  0.00           C  
ATOM     12  C   ALA A  25       1.720  -7.986  10.283  1.00  0.00           C  
ATOM     13  O   ALA A  25       2.097  -7.238   9.375  1.00  0.00           O  
ATOM     14  CB  ALA A  25       1.200  -5.877  11.671  1.00  0.00           C  
ATOM     15  H   ALA A  25       2.678  -7.234  13.169  1.00  0.00           H  
ATOM     16  HA  ALA A  25       0.191  -7.757  11.754  1.00  0.00           H  
ATOM     17  HB1 ALA A  25       0.781  -5.535  12.619  1.00  0.00           H  
ATOM     18  HB2 ALA A  25       2.209  -5.480  11.558  1.00  0.00           H  
ATOM     19  HB3 ALA A  25       0.576  -5.499  10.860  1.00  0.00           H  
ATOM     20  N   SER A  26       1.769  -9.316  10.149  1.00  0.00           N  
ATOM     21  CA  SER A  26       2.078  -9.998   8.880  1.00  0.00           C  
ATOM     22  C   SER A  26       1.062  -9.670   7.769  1.00  0.00           C  
ATOM     23  O   SER A  26      -0.105  -9.361   8.030  1.00  0.00           O  
ATOM     24  CB  SER A  26       2.167 -11.517   9.093  1.00  0.00           C  
ATOM     25  OG  SER A  26       0.968 -12.042   9.643  1.00  0.00           O  
ATOM     26  H   SER A  26       1.429  -9.887  10.914  1.00  0.00           H  
ATOM     27  HA  SER A  26       3.058  -9.660   8.542  1.00  0.00           H  
ATOM     28  HB2 SER A  26       2.374 -12.002   8.137  1.00  0.00           H  
ATOM     29  HB3 SER A  26       2.995 -11.734   9.771  1.00  0.00           H  
ATOM     30  HG  SER A  26       1.066 -13.011   9.720  1.00  0.00           H  
ATOM     31  N   GLU A  27       1.499  -9.739   6.509  1.00  0.00           N  
ATOM     32  CA  GLU A  27       0.614  -9.619   5.342  1.00  0.00           C  
ATOM     33  C   GLU A  27      -0.268 -10.877   5.172  1.00  0.00           C  
ATOM     34  O   GLU A  27       0.229 -12.005   5.173  1.00  0.00           O  
ATOM     35  CB  GLU A  27       1.432  -9.289   4.075  1.00  0.00           C  
ATOM     36  CG  GLU A  27       2.513 -10.320   3.691  1.00  0.00           C  
ATOM     37  CD  GLU A  27       3.383  -9.883   2.492  1.00  0.00           C  
ATOM     38  OE1 GLU A  27       2.909  -9.124   1.611  1.00  0.00           O  
ATOM     39  OE2 GLU A  27       4.545 -10.349   2.393  1.00  0.00           O  
ATOM     40  H   GLU A  27       2.464  -9.988   6.344  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -0.054  -8.772   5.510  1.00  0.00           H  
ATOM     42  HB2 GLU A  27       0.735  -9.180   3.243  1.00  0.00           H  
ATOM     43  HB3 GLU A  27       1.918  -8.324   4.230  1.00  0.00           H  
ATOM     44  HG2 GLU A  27       3.159 -10.494   4.556  1.00  0.00           H  
ATOM     45  HG3 GLU A  27       2.031 -11.266   3.437  1.00  0.00           H  
ATOM     46  N   GLU A  28      -1.585 -10.691   5.024  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -2.582 -11.777   4.927  1.00  0.00           C  
ATOM     48  C   GLU A  28      -3.625 -11.487   3.830  1.00  0.00           C  
ATOM     49  O   GLU A  28      -4.816 -11.312   4.097  1.00  0.00           O  
ATOM     50  CB  GLU A  28      -3.240 -12.072   6.293  1.00  0.00           C  
ATOM     51  CG  GLU A  28      -2.259 -12.585   7.357  1.00  0.00           C  
ATOM     52  CD  GLU A  28      -3.003 -13.248   8.532  1.00  0.00           C  
ATOM     53  OE1 GLU A  28      -2.878 -14.485   8.715  1.00  0.00           O  
ATOM     54  OE2 GLU A  28      -3.726 -12.547   9.284  1.00  0.00           O  
ATOM     55  H   GLU A  28      -1.938  -9.746   5.083  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -2.079 -12.694   4.616  1.00  0.00           H  
ATOM     57  HB2 GLU A  28      -3.739 -11.175   6.665  1.00  0.00           H  
ATOM     58  HB3 GLU A  28      -3.994 -12.846   6.142  1.00  0.00           H  
ATOM     59  HG2 GLU A  28      -1.587 -13.314   6.896  1.00  0.00           H  
ATOM     60  HG3 GLU A  28      -1.655 -11.752   7.724  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.162 -11.417   2.574  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -3.983 -11.213   1.362  1.00  0.00           C  
ATOM     63  C   ASN A  29      -4.806  -9.898   1.366  1.00  0.00           C  
ATOM     64  O   ASN A  29      -5.878  -9.797   0.753  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -4.830 -12.477   1.092  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -4.016 -13.761   1.123  1.00  0.00           C  
ATOM     67  OD1 ASN A  29      -3.219 -14.045   0.238  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -4.173 -14.573   2.147  1.00  0.00           N  
ATOM     69  H   ASN A  29      -2.168 -11.554   2.443  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -3.285 -11.114   0.527  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -5.634 -12.538   1.825  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -5.290 -12.396   0.107  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -4.826 -14.343   2.880  1.00  0.00           H  
ATOM     74 HD22 ASN A  29      -3.630 -15.423   2.176  1.00  0.00           H  
ATOM     75  N   ILE A  30      -4.313  -8.884   2.084  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -4.927  -7.552   2.201  1.00  0.00           C  
ATOM     77  C   ILE A  30      -5.035  -6.884   0.821  1.00  0.00           C  
ATOM     78  O   ILE A  30      -4.108  -6.929   0.007  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -4.139  -6.693   3.218  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -4.311  -7.270   4.645  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -4.595  -5.219   3.196  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -3.325  -6.723   5.683  1.00  0.00           C  
ATOM     83  H   ILE A  30      -3.428  -9.038   2.545  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -5.941  -7.674   2.582  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -3.085  -6.732   2.944  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -5.325  -7.064   4.990  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -4.178  -8.351   4.624  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -4.053  -4.644   3.942  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -4.384  -4.761   2.230  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -5.662  -5.146   3.410  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -3.563  -7.143   6.660  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -2.312  -7.022   5.419  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -3.387  -5.636   5.747  1.00  0.00           H  
ATOM     94  N   HIS A  31      -6.183  -6.246   0.579  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -6.553  -5.599  -0.682  1.00  0.00           C  
ATOM     96  C   HIS A  31      -7.296  -4.282  -0.398  1.00  0.00           C  
ATOM     97  O   HIS A  31      -8.443  -4.285   0.051  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -7.362  -6.593  -1.548  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -8.560  -7.214  -0.861  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -8.547  -8.327  -0.032  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -9.848  -6.754  -0.920  1.00  0.00           C  
ATOM    102  CE1 HIS A  31      -9.805  -8.519   0.420  1.00  0.00           C  
ATOM    103  NE2 HIS A  31     -10.611  -7.575  -0.109  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.877  -6.244   1.316  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.645  -5.350  -1.233  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -7.696  -6.087  -2.456  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -6.697  -7.400  -1.860  1.00  0.00           H  
ATOM    108  HD1 HIS A  31      -7.731  -8.896   0.196  1.00  0.00           H  
ATOM    109  HD2 HIS A  31     -10.193  -5.883  -1.467  1.00  0.00           H  
ATOM    110  HE1 HIS A  31     -10.119  -9.302   1.106  1.00  0.00           H  
ATOM    111  HE2 HIS A  31     -11.607  -7.471   0.072  1.00  0.00           H  
ATOM    112  N   PHE A  32      -6.630  -3.150  -0.627  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -7.217  -1.811  -0.478  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.712  -1.287  -1.833  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.994  -1.348  -2.835  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -6.180  -0.844   0.111  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.820  -1.087   1.563  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -4.574  -1.647   1.914  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -6.732  -0.727   2.573  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -4.251  -1.853   3.267  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -6.408  -0.932   3.925  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -5.169  -1.497   4.272  1.00  0.00           C  
ATOM    123  H   PHE A  32      -5.698  -3.216  -1.005  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -8.066  -1.846   0.207  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -5.281  -0.897  -0.492  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -6.563   0.175   0.030  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -3.863  -1.921   1.147  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -7.686  -0.291   2.310  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -3.302  -2.298   3.538  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -7.113  -0.659   4.698  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.924  -1.659   5.313  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.925  -0.730  -1.857  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.521  -0.097  -3.047  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.736   1.135  -3.531  1.00  0.00           C  
ATOM    135  O   SER A  33      -8.726   1.434  -4.727  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.966   0.326  -2.742  1.00  0.00           C  
ATOM    137  OG  SER A  33     -11.726  -0.759  -2.229  1.00  0.00           O  
ATOM    138  H   SER A  33      -9.495  -0.776  -1.023  1.00  0.00           H  
ATOM    139  HA  SER A  33      -9.536  -0.823  -3.861  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -10.953   1.121  -1.993  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -11.434   0.712  -3.649  1.00  0.00           H  
ATOM    142  HG  SER A  33     -11.998  -1.329  -2.977  1.00  0.00           H  
ATOM    143  N   SER A  34      -8.071   1.844  -2.609  1.00  0.00           N  
ATOM    144  CA  SER A  34      -7.204   3.004  -2.861  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.327   3.306  -1.636  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.734   3.055  -0.497  1.00  0.00           O  
ATOM    147  CB  SER A  34      -8.080   4.228  -3.172  1.00  0.00           C  
ATOM    148  OG  SER A  34      -7.298   5.405  -3.312  1.00  0.00           O  
ATOM    149  H   SER A  34      -8.142   1.536  -1.648  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.560   2.802  -3.718  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -8.627   4.050  -4.099  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -8.802   4.373  -2.366  1.00  0.00           H  
ATOM    153  HG  SER A  34      -7.849   6.087  -3.743  1.00  0.00           H  
ATOM    154  N   CYS A  35      -5.159   3.925  -1.846  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.344   4.517  -0.776  1.00  0.00           C  
ATOM    156  C   CYS A  35      -5.096   5.526   0.114  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.702   5.717   1.265  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -3.092   5.182  -1.365  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.695   4.066  -1.637  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.869   4.073  -2.802  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -4.021   3.708  -0.121  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.350   5.676  -2.304  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.750   5.957  -0.676  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.190   6.143  -0.360  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.036   7.029   0.465  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.606   6.299   1.691  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.583   6.831   2.799  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.119   7.673  -0.428  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -8.672   9.002   0.124  1.00  0.00           C  
ATOM    170  CD  LYS A  36      -9.837   8.884   1.124  1.00  0.00           C  
ATOM    171  CE  LYS A  36     -11.173   8.484   0.478  1.00  0.00           C  
ATOM    172  NZ  LYS A  36     -11.786   9.606  -0.285  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.459   5.971  -1.324  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.400   7.823   0.853  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -7.661   7.907  -1.391  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -8.929   6.966  -0.617  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -7.856   9.547   0.601  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -9.001   9.610  -0.719  1.00  0.00           H  
ATOM    179  HD2 LYS A  36      -9.591   8.149   1.887  1.00  0.00           H  
ATOM    180  HD3 LYS A  36      -9.962   9.841   1.633  1.00  0.00           H  
ATOM    181  HE2 LYS A  36     -11.016   7.620  -0.174  1.00  0.00           H  
ATOM    182  HE3 LYS A  36     -11.857   8.175   1.274  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36     -11.954  10.406   0.310  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36     -12.677   9.332  -0.678  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36     -11.197   9.907  -1.049  1.00  0.00           H  
ATOM    186  N   GLU A  37      -8.046   5.051   1.513  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.526   4.187   2.602  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.374   3.687   3.495  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.521   3.580   4.714  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -9.289   3.000   1.985  1.00  0.00           C  
ATOM    191  CG  GLU A  37     -10.184   2.248   2.980  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -11.416   3.081   3.388  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -12.427   3.080   2.643  1.00  0.00           O  
ATOM    194  OE2 GLU A  37     -11.387   3.738   4.457  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.972   4.653   0.587  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -9.209   4.762   3.230  1.00  0.00           H  
ATOM    197  HB2 GLU A  37      -9.917   3.361   1.169  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.569   2.298   1.562  1.00  0.00           H  
ATOM    199  HG2 GLU A  37     -10.516   1.322   2.506  1.00  0.00           H  
ATOM    200  HG3 GLU A  37      -9.601   1.965   3.860  1.00  0.00           H  
ATOM    201  N   ALA A  38      -6.201   3.428   2.909  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.996   3.047   3.647  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.542   4.167   4.612  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.346   3.926   5.806  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.916   2.666   2.624  1.00  0.00           C  
ATOM    206  H   ALA A  38      -6.136   3.525   1.905  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -5.223   2.163   4.246  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -4.333   1.995   1.871  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -3.527   3.559   2.139  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -3.093   2.155   3.118  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.465   5.415   4.137  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -4.130   6.585   4.959  1.00  0.00           C  
ATOM    213  C   TRP A  39      -5.124   6.849   6.099  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.700   7.241   7.188  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -3.994   7.827   4.066  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.742   7.918   3.245  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.501   7.578   3.665  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.569   8.436   1.888  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.581   7.864   2.680  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.175   8.445   1.586  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.438   8.930   0.890  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -0.663   8.963   0.392  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -2.939   9.405  -0.340  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -1.554   9.437  -0.585  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.610   5.559   3.143  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -3.170   6.399   5.440  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -4.860   7.889   3.406  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -4.013   8.713   4.703  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.265   7.160   4.636  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.409   7.629   2.740  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.499   8.945   1.085  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39       0.407   9.013   0.247  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -3.625   9.771  -1.094  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.175   9.833  -1.520  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.418   6.568   5.910  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.423   6.639   6.979  1.00  0.00           C  
ATOM    237  C   ALA A  40      -7.173   5.639   8.137  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.655   5.848   9.253  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.812   6.443   6.361  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.719   6.278   4.988  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.387   7.641   7.409  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -9.575   6.597   7.125  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -8.967   7.166   5.559  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -8.909   5.433   5.964  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.382   4.586   7.893  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.922   3.601   8.881  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.458   3.833   9.328  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.911   3.040  10.098  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -6.124   2.195   8.281  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.592   1.822   8.172  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -8.189   1.295   9.101  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -8.232   2.082   7.054  1.00  0.00           N  
ATOM    253  H   ASN A  41      -6.052   4.464   6.943  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.532   3.676   9.784  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.651   2.129   7.301  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.649   1.455   8.926  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.774   2.564   6.285  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -9.211   1.861   7.003  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.806   4.903   8.854  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.411   5.243   9.169  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.358   4.479   8.351  1.00  0.00           C  
ATOM    262  O   GLY A  42      -0.176   4.515   8.700  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.315   5.542   8.254  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -2.267   6.307   8.982  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -2.221   5.058  10.227  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.758   3.773   7.287  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.851   3.016   6.417  1.00  0.00           C  
ATOM    268  C   TYR A  43      -0.157   3.977   5.435  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.723   4.359   4.408  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.604   1.899   5.669  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.981   0.635   6.436  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -1.963  -0.600   5.754  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -2.398   0.668   7.785  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -2.351  -1.785   6.410  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -2.776  -0.516   8.447  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.752  -1.748   7.760  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -3.123  -2.900   8.384  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.737   3.804   7.027  1.00  0.00           H  
ATOM    279  HA  TYR A  43      -0.078   2.538   7.022  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.512   2.312   5.245  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -0.976   1.594   4.831  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -1.663  -0.638   4.714  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -2.438   1.597   8.331  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -2.364  -2.728   5.887  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -3.092  -0.479   9.480  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -3.373  -2.750   9.312  1.00  0.00           H  
ATOM    287  N   SER A  44       1.071   4.378   5.764  1.00  0.00           N  
ATOM    288  CA  SER A  44       1.938   5.253   4.961  1.00  0.00           C  
ATOM    289  C   SER A  44       3.392   4.764   4.968  1.00  0.00           C  
ATOM    290  O   SER A  44       3.793   4.000   5.850  1.00  0.00           O  
ATOM    291  CB  SER A  44       1.865   6.701   5.473  1.00  0.00           C  
ATOM    292  OG  SER A  44       2.257   6.792   6.836  1.00  0.00           O  
ATOM    293  H   SER A  44       1.440   4.081   6.657  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.592   5.241   3.929  1.00  0.00           H  
ATOM    295  HB2 SER A  44       2.520   7.329   4.867  1.00  0.00           H  
ATOM    296  HB3 SER A  44       0.844   7.068   5.370  1.00  0.00           H  
ATOM    297  HG  SER A  44       2.152   7.716   7.133  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.187   5.202   3.981  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.587   4.773   3.771  1.00  0.00           C  
ATOM    300  C   ASP A  45       5.768   3.235   3.829  1.00  0.00           C  
ATOM    301  O   ASP A  45       6.680   2.708   4.472  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.516   5.556   4.723  1.00  0.00           C  
ATOM    303  CG  ASP A  45       8.017   5.297   4.479  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       8.441   5.177   3.305  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       8.793   5.264   5.465  1.00  0.00           O  
ATOM    306  H   ASP A  45       3.770   5.809   3.288  1.00  0.00           H  
ATOM    307  HA  ASP A  45       5.858   5.061   2.755  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.326   6.624   4.595  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       6.266   5.298   5.754  1.00  0.00           H  
ATOM    310  N   ILE A  46       4.849   2.497   3.194  1.00  0.00           N  
ATOM    311  CA  ILE A  46       4.854   1.027   3.161  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.141   0.516   2.484  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.438   0.877   1.341  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.593   0.505   2.438  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.278   0.892   3.156  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       3.651  -1.025   2.241  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.033   0.661   2.282  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.126   2.981   2.673  1.00  0.00           H  
ATOM    319  HA  ILE A  46       4.830   0.657   4.188  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.589   0.968   1.455  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.187   0.305   4.071  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.290   1.944   3.440  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       3.825  -1.243   1.191  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       4.452  -1.466   2.823  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       2.729  -1.514   2.555  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       0.161   0.530   2.921  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       0.874   1.524   1.638  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       1.144  -0.222   1.649  1.00  0.00           H  
ATOM    329  N   HIS A  47       6.887  -0.345   3.188  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.103  -1.026   2.707  1.00  0.00           C  
ATOM    331  C   HIS A  47       7.809  -2.465   2.248  1.00  0.00           C  
ATOM    332  O   HIS A  47       6.710  -2.986   2.438  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.164  -0.999   3.830  1.00  0.00           C  
ATOM    334  CG  HIS A  47       9.812   0.346   4.087  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      10.767   0.596   5.059  1.00  0.00           N  
ATOM    336  CD2 HIS A  47       9.607   1.516   3.404  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      11.130   1.892   4.971  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.430   2.472   3.975  1.00  0.00           N  
ATOM    339  H   HIS A  47       6.560  -0.587   4.113  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.505  -0.505   1.837  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       8.711  -1.353   4.759  1.00  0.00           H  
ATOM    342  HB3 HIS A  47       9.968  -1.695   3.587  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      11.128  -0.078   5.729  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       8.924   1.674   2.579  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      11.859   2.388   5.607  1.00  0.00           H  
ATOM    346  HE2 HIS A  47      10.469   3.455   3.711  1.00  0.00           H  
ATOM    347  N   GLU A  48       8.801  -3.124   1.651  1.00  0.00           N  
ATOM    348  CA  GLU A  48       8.736  -4.545   1.275  1.00  0.00           C  
ATOM    349  C   GLU A  48       8.268  -5.451   2.436  1.00  0.00           C  
ATOM    350  O   GLU A  48       8.706  -5.308   3.581  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.086  -5.008   0.693  1.00  0.00           C  
ATOM    352  CG  GLU A  48      11.308  -4.650   1.558  1.00  0.00           C  
ATOM    353  CD  GLU A  48      12.619  -5.278   1.038  1.00  0.00           C  
ATOM    354  OE1 GLU A  48      13.430  -5.761   1.867  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      12.873  -5.276  -0.191  1.00  0.00           O  
ATOM    356  H   GLU A  48       9.674  -2.640   1.509  1.00  0.00           H  
ATOM    357  HA  GLU A  48       7.994  -4.644   0.481  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      10.051  -6.089   0.549  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      10.212  -4.542  -0.284  1.00  0.00           H  
ATOM    360  HG2 GLU A  48      11.415  -3.562   1.579  1.00  0.00           H  
ATOM    361  HG3 GLU A  48      11.126  -4.987   2.580  1.00  0.00           H  
ATOM    362  N   GLY A  49       7.350  -6.377   2.139  1.00  0.00           N  
ATOM    363  CA  GLY A  49       6.762  -7.311   3.111  1.00  0.00           C  
ATOM    364  C   GLY A  49       5.538  -6.781   3.879  1.00  0.00           C  
ATOM    365  O   GLY A  49       4.850  -7.564   4.537  1.00  0.00           O  
ATOM    366  H   GLY A  49       7.027  -6.441   1.184  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       6.454  -8.211   2.578  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       7.519  -7.599   3.841  1.00  0.00           H  
ATOM    369  N   GLU A  50       5.230  -5.481   3.801  1.00  0.00           N  
ATOM    370  CA  GLU A  50       3.977  -4.906   4.319  1.00  0.00           C  
ATOM    371  C   GLU A  50       2.862  -4.904   3.248  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.144  -4.820   2.045  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.218  -3.471   4.824  1.00  0.00           C  
ATOM    374  CG  GLU A  50       4.690  -3.383   6.280  1.00  0.00           C  
ATOM    375  CD  GLU A  50       3.684  -2.615   7.161  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       3.678  -1.360   7.124  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       2.904  -3.259   7.903  1.00  0.00           O  
ATOM    378  H   GLU A  50       5.825  -4.878   3.245  1.00  0.00           H  
ATOM    379  HA  GLU A  50       3.628  -5.510   5.156  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       4.976  -3.003   4.207  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       3.303  -2.888   4.712  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       4.857  -4.385   6.680  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       5.650  -2.861   6.293  1.00  0.00           H  
ATOM    384  N   PRO A  51       1.582  -4.954   3.665  1.00  0.00           N  
ATOM    385  CA  PRO A  51       0.437  -4.982   2.757  1.00  0.00           C  
ATOM    386  C   PRO A  51       0.314  -3.685   1.952  1.00  0.00           C  
ATOM    387  O   PRO A  51       0.226  -2.591   2.513  1.00  0.00           O  
ATOM    388  CB  PRO A  51      -0.782  -5.208   3.650  1.00  0.00           C  
ATOM    389  CG  PRO A  51      -0.354  -4.624   4.993  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.124  -4.980   5.048  1.00  0.00           C  
ATOM    391  HA  PRO A  51       0.534  -5.824   2.070  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -1.674  -4.716   3.261  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.943  -6.281   3.754  1.00  0.00           H  
ATOM    394  HG2 PRO A  51      -0.457  -3.539   4.971  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.906  -5.049   5.831  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       1.650  -4.254   5.665  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       1.248  -5.986   5.453  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.292  -3.817   0.626  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.147  -2.701  -0.311  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.436  -2.308  -1.036  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.371  -1.538  -1.987  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.352  -4.750   0.243  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.583  -2.988  -1.067  1.00  0.00           H  
ATOM    404  HA3 GLY A  52      -0.229  -1.818   0.206  1.00  0.00           H  
ATOM    405  N   TYR A  53       2.596  -2.858  -0.662  1.00  0.00           N  
ATOM    406  CA  TYR A  53       3.868  -2.650  -1.377  1.00  0.00           C  
ATOM    407  C   TYR A  53       3.794  -3.000  -2.882  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.522  -2.440  -3.707  1.00  0.00           O  
ATOM    409  CB  TYR A  53       4.934  -3.501  -0.672  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.257  -3.613  -1.401  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       7.220  -2.594  -1.274  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       6.519  -4.740  -2.208  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       8.465  -2.729  -1.924  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       7.758  -4.870  -2.865  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       8.737  -3.863  -2.722  1.00  0.00           C  
ATOM    416  OH  TYR A  53       9.938  -3.976  -3.353  1.00  0.00           O  
ATOM    417  H   TYR A  53       2.607  -3.465   0.148  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.145  -1.598  -1.291  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.114  -3.083   0.317  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       4.542  -4.509  -0.528  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       6.999  -1.714  -0.676  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       5.761  -5.502  -2.340  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       9.226  -1.973  -1.817  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       7.959  -5.738  -3.479  1.00  0.00           H  
ATOM    425  HH  TYR A  53      10.016  -4.803  -3.860  1.00  0.00           H  
ATOM    426  N   SER A  54       2.908  -3.936  -3.237  1.00  0.00           N  
ATOM    427  CA  SER A  54       2.724  -4.446  -4.600  1.00  0.00           C  
ATOM    428  C   SER A  54       2.172  -3.402  -5.585  1.00  0.00           C  
ATOM    429  O   SER A  54       1.493  -2.441  -5.210  1.00  0.00           O  
ATOM    430  CB  SER A  54       1.778  -5.655  -4.564  1.00  0.00           C  
ATOM    431  OG  SER A  54       2.073  -6.529  -5.640  1.00  0.00           O  
ATOM    432  H   SER A  54       2.318  -4.302  -2.505  1.00  0.00           H  
ATOM    433  HA  SER A  54       3.698  -4.777  -4.963  1.00  0.00           H  
ATOM    434  HB2 SER A  54       1.879  -6.190  -3.618  1.00  0.00           H  
ATOM    435  HB3 SER A  54       0.745  -5.317  -4.645  1.00  0.00           H  
ATOM    436  HG  SER A  54       2.816  -7.106  -5.376  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.376  -3.649  -6.883  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.794  -2.866  -7.987  1.00  0.00           C  
ATOM    439  C   ALA A  55       0.250  -2.762  -7.940  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.338  -1.831  -8.495  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.247  -3.497  -9.310  1.00  0.00           C  
ATOM    442  H   ALA A  55       2.916  -4.474  -7.114  1.00  0.00           H  
ATOM    443  HA  ALA A  55       2.192  -1.851  -7.933  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       1.784  -4.476  -9.435  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       1.950  -2.854 -10.140  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       3.329  -3.615  -9.326  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.407  -3.705  -7.247  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -1.858  -3.751  -6.977  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.395  -2.553  -6.172  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.603  -2.311  -6.185  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -2.191  -5.076  -6.257  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -1.725  -6.352  -6.991  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -2.359  -6.564  -8.376  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -3.841  -6.949  -8.261  1.00  0.00           C  
ATOM    455  NZ  LYS A  56      -4.530  -6.897  -9.577  1.00  0.00           N  
ATOM    456  H   LYS A  56       0.159  -4.453  -6.870  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.388  -3.720  -7.929  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -1.721  -5.063  -5.272  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -3.269  -5.131  -6.098  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -0.642  -6.323  -7.108  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -1.954  -7.216  -6.366  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -2.247  -5.662  -8.976  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -1.827  -7.370  -8.883  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -3.901  -7.962  -7.845  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -4.335  -6.271  -7.557  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56      -5.488  -7.209  -9.502  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56      -4.069  -7.486 -10.255  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56      -4.547  -5.955  -9.940  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.517  -1.798  -5.505  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.841  -0.606  -4.705  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.177   0.658  -5.271  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.825   1.696  -5.409  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.351  -0.838  -3.260  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.422  -0.913  -2.168  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.284   0.353  -2.117  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -3.270  -2.174  -2.339  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.550  -2.095  -5.526  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -2.919  -0.436  -4.709  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.774  -1.761  -3.225  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -0.669  -0.036  -2.977  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -1.900  -0.992  -1.213  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -2.664   1.231  -2.293  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -3.719   0.454  -1.126  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -4.077   0.313  -2.863  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -3.855  -2.340  -1.440  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -2.621  -3.039  -2.495  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -3.935  -2.063  -3.194  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.111   0.568  -5.608  1.00  0.00           N  
ATOM    489  CA  ASP A  58       0.916   1.689  -6.096  1.00  0.00           C  
ATOM    490  C   ASP A  58       0.962   1.694  -7.634  1.00  0.00           C  
ATOM    491  O   ASP A  58       1.724   0.941  -8.245  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.308   1.612  -5.455  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.146   2.851  -5.778  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       4.075   2.798  -6.610  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       2.927   3.937  -5.189  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.582  -0.314  -5.454  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.465   2.628  -5.767  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.191   1.547  -4.372  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.823   0.710  -5.790  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.121   2.529  -8.265  1.00  0.00           N  
ATOM    501  CA  ARG A  59      -0.058   2.617  -9.733  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.240   2.815 -10.530  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.372   2.311 -11.645  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -1.093   3.715 -10.062  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -0.609   5.147  -9.747  1.00  0.00           C  
ATOM    506  CD  ARG A  59      -1.687   6.210  -9.989  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -2.751   6.174  -8.964  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -3.745   7.037  -8.837  1.00  0.00           C  
ATOM    509  NH1 ARG A  59      -3.911   8.030  -9.665  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -4.601   6.918  -7.863  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.498   3.078  -7.683  1.00  0.00           H  
ATOM    512  HA  ARG A  59      -0.470   1.664 -10.073  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -1.334   3.658 -11.125  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -2.008   3.510  -9.504  1.00  0.00           H  
ATOM    515  HG2 ARG A  59      -0.273   5.212  -8.712  1.00  0.00           H  
ATOM    516  HG3 ARG A  59       0.235   5.385 -10.395  1.00  0.00           H  
ATOM    517  HD2 ARG A  59      -1.201   7.188  -9.962  1.00  0.00           H  
ATOM    518  HD3 ARG A  59      -2.116   6.065 -10.982  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -2.706   5.441  -8.275  1.00  0.00           H  
ATOM    520 HH11 ARG A  59      -3.268   8.143 -10.430  1.00  0.00           H  
ATOM    521 HH12 ARG A  59      -4.674   8.676  -9.547  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -4.511   6.169  -7.196  1.00  0.00           H  
ATOM    523 HH22 ARG A  59      -5.353   7.579  -7.767  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.198   3.530  -9.945  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.524   3.837 -10.497  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.600   2.774 -10.168  1.00  0.00           C  
ATOM    527  O   ASP A  60       5.722   2.863 -10.671  1.00  0.00           O  
ATOM    528  CB  ASP A  60       3.932   5.253 -10.034  1.00  0.00           C  
ATOM    529  CG  ASP A  60       3.851   5.474  -8.513  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       2.747   5.485  -7.927  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       4.883   5.660  -7.828  1.00  0.00           O  
ATOM    532  H   ASP A  60       1.975   3.937  -9.043  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.447   3.865 -11.585  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       4.944   5.465 -10.381  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.271   5.974 -10.520  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.251   1.759  -9.362  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.083   0.662  -8.833  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.565   1.022  -8.603  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.475   0.368  -9.117  1.00  0.00           O  
ATOM    540  CB  HIS A  61       4.858  -0.613  -9.668  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.454  -1.867  -9.064  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       5.426  -2.246  -7.729  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       6.123  -2.842  -9.754  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       6.077  -3.422  -7.613  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.504  -3.804  -8.834  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.294   1.773  -9.022  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.686   0.460  -7.838  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       3.785  -0.775  -9.786  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       5.279  -0.462 -10.664  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       4.992  -1.735  -6.967  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       6.319  -2.853 -10.820  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       6.240  -3.968  -6.687  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       7.028  -4.652  -9.042  1.00  0.00           H  
ATOM    554  N   ASP A  62       6.815   2.067  -7.813  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.167   2.586  -7.521  1.00  0.00           C  
ATOM    556  C   ASP A  62       8.801   2.015  -6.230  1.00  0.00           C  
ATOM    557  O   ASP A  62       9.736   2.599  -5.677  1.00  0.00           O  
ATOM    558  CB  ASP A  62       8.174   4.124  -7.568  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.464   4.818  -6.400  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       7.589   6.051  -6.259  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       6.633   4.212  -5.681  1.00  0.00           O  
ATOM    562  H   ASP A  62       6.015   2.535  -7.394  1.00  0.00           H  
ATOM    563  HA  ASP A  62       8.825   2.268  -8.332  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       9.211   4.464  -7.596  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       7.707   4.446  -8.502  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.303   0.872  -5.739  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.847   0.162  -4.569  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.490   0.792  -3.215  1.00  0.00           C  
ATOM    569  O   GLY A  63       9.141   0.513  -2.206  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.541   0.440  -6.240  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.452  -0.855  -4.571  1.00  0.00           H  
ATOM    572  HA3 GLY A  63       9.933   0.103  -4.651  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.462   1.641  -3.189  1.00  0.00           N  
ATOM    574  CA  VAL A  64       6.869   2.277  -2.000  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.360   2.355  -2.233  1.00  0.00           C  
ATOM    576  O   VAL A  64       4.931   2.460  -3.383  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.417   3.709  -1.778  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       7.056   4.229  -0.377  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       8.940   3.825  -1.924  1.00  0.00           C  
ATOM    580  H   VAL A  64       7.000   1.830  -4.070  1.00  0.00           H  
ATOM    581  HA  VAL A  64       7.067   1.669  -1.117  1.00  0.00           H  
ATOM    582  HB  VAL A  64       6.969   4.375  -2.516  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       7.500   5.212  -0.221  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       5.978   4.334  -0.269  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       7.431   3.545   0.385  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.254   4.849  -1.724  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.436   3.150  -1.226  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.238   3.581  -2.943  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.546   2.352  -1.179  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.099   2.529  -1.310  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.543   3.512  -0.271  1.00  0.00           C  
ATOM    592  O   ALA A  65       3.009   3.564   0.872  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.428   1.155  -1.265  1.00  0.00           C  
ATOM    594  H   ALA A  65       4.942   2.256  -0.252  1.00  0.00           H  
ATOM    595  HA  ALA A  65       2.878   2.954  -2.291  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       1.438   1.209  -1.719  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       3.039   0.434  -1.811  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       2.316   0.806  -0.245  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.553   4.300  -0.704  1.00  0.00           N  
ATOM    600  CA  CYS A  66       0.922   5.386   0.052  1.00  0.00           C  
ATOM    601  C   CYS A  66       1.957   6.314   0.737  1.00  0.00           C  
ATOM    602  O   CYS A  66       1.873   6.635   1.924  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.172   4.798   0.963  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -1.177   3.454   0.246  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.224   4.157  -1.648  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.408   6.013  -0.678  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.296   4.416   1.870  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.846   5.603   1.256  1.00  0.00           H  
ATOM    609  N   GLU A  67       2.998   6.690  -0.013  1.00  0.00           N  
ATOM    610  CA  GLU A  67       4.116   7.525   0.451  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.679   8.908   0.980  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.831   9.583   0.393  1.00  0.00           O  
ATOM    613  CB  GLU A  67       5.167   7.650  -0.666  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.652   8.271  -1.979  1.00  0.00           C  
ATOM    615  CD  GLU A  67       4.952   7.378  -3.194  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       4.117   6.537  -3.609  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       6.027   7.477  -3.817  1.00  0.00           O  
ATOM    618  H   GLU A  67       3.008   6.394  -0.980  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.592   6.999   1.278  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       6.007   8.245  -0.300  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.546   6.651  -0.874  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.575   8.438  -1.927  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       5.124   9.249  -2.107  1.00  0.00           H  
ATOM    624  N   LEU A  68       4.287   9.342   2.091  1.00  0.00           N  
ATOM    625  CA  LEU A  68       3.933  10.569   2.829  1.00  0.00           C  
ATOM    626  C   LEU A  68       5.207  11.304   3.301  1.00  0.00           C  
ATOM    627  O   LEU A  68       5.305  11.834   4.408  1.00  0.00           O  
ATOM    628  CB  LEU A  68       2.918  10.185   3.931  1.00  0.00           C  
ATOM    629  CG  LEU A  68       1.863  11.270   4.238  1.00  0.00           C  
ATOM    630  CD1 LEU A  68       0.610  10.613   4.811  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       2.321  12.310   5.257  1.00  0.00           C  
ATOM    632  H   LEU A  68       4.977   8.736   2.516  1.00  0.00           H  
ATOM    633  HA  LEU A  68       3.436  11.247   2.134  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       2.371   9.311   3.575  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       3.435   9.886   4.843  1.00  0.00           H  
ATOM    636  HG  LEU A  68       1.580  11.781   3.316  1.00  0.00           H  
ATOM    637 HD11 LEU A  68       0.870  10.014   5.682  1.00  0.00           H  
ATOM    638 HD12 LEU A  68       0.173   9.980   4.045  1.00  0.00           H  
ATOM    639 HD13 LEU A  68      -0.126  11.368   5.086  1.00  0.00           H  
ATOM    640 HD21 LEU A  68       3.116  12.913   4.829  1.00  0.00           H  
ATOM    641 HD22 LEU A  68       2.671  11.813   6.160  1.00  0.00           H  
ATOM    642 HD23 LEU A  68       1.491  12.970   5.504  1.00  0.00           H  
ATOM    643  N   LYS A  69       6.229  11.285   2.438  1.00  0.00           N  
ATOM    644  CA  LYS A  69       7.558  11.891   2.638  1.00  0.00           C  
ATOM    645  C   LYS A  69       7.591  13.329   2.092  1.00  0.00           C  
ATOM    646  O   LYS A  69       8.280  13.626   1.112  1.00  0.00           O  
ATOM    647  CB  LYS A  69       8.660  10.985   2.044  1.00  0.00           C  
ATOM    648  CG  LYS A  69       8.645   9.526   2.541  1.00  0.00           C  
ATOM    649  CD  LYS A  69       8.665   9.295   4.064  1.00  0.00           C  
ATOM    650  CE  LYS A  69      10.004   9.602   4.755  1.00  0.00           C  
ATOM    651  NZ  LYS A  69      10.180  11.039   5.103  1.00  0.00           N  
ATOM    652  H   LYS A  69       6.037  10.837   1.553  1.00  0.00           H  
ATOM    653  HA  LYS A  69       7.740  11.982   3.709  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       8.553  10.964   0.958  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       9.635  11.421   2.263  1.00  0.00           H  
ATOM    656  HG2 LYS A  69       7.750   9.045   2.144  1.00  0.00           H  
ATOM    657  HG3 LYS A  69       9.500   9.009   2.102  1.00  0.00           H  
ATOM    658  HD2 LYS A  69       7.851   9.833   4.549  1.00  0.00           H  
ATOM    659  HD3 LYS A  69       8.471   8.232   4.217  1.00  0.00           H  
ATOM    660  HE2 LYS A  69      10.046   9.010   5.675  1.00  0.00           H  
ATOM    661  HE3 LYS A  69      10.822   9.258   4.115  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69       9.439  11.366   5.710  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69      10.211  11.626   4.283  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69      11.050  11.178   5.600  1.00  0.00           H  
ATOM    665  N   ASN A  70       6.818  14.206   2.744  1.00  0.00           N  
ATOM    666  CA  ASN A  70       6.595  15.623   2.393  1.00  0.00           C  
ATOM    667  C   ASN A  70       6.089  15.817   0.941  1.00  0.00           C  
ATOM    668  O   ASN A  70       6.573  16.726   0.226  1.00  0.00           O  
ATOM    669  CB  ASN A  70       7.868  16.441   2.747  1.00  0.00           C  
ATOM    670  CG  ASN A  70       8.443  16.156   4.127  1.00  0.00           C  
ATOM    671  OD1 ASN A  70       9.407  15.417   4.288  1.00  0.00           O  
ATOM    672  ND2 ASN A  70       7.864  16.710   5.168  1.00  0.00           N  
ATOM    673  OXT ASN A  70       5.163  15.076   0.536  1.00  0.00           O  
ATOM    674  H   ASN A  70       6.281  13.830   3.513  1.00  0.00           H  
ATOM    675  HA  ASN A  70       5.786  15.992   3.025  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       8.646  16.228   2.014  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       7.641  17.505   2.679  1.00  0.00           H  
ATOM    678 HD21 ASN A  70       7.063  17.309   5.044  1.00  0.00           H  
ATOM    679 HD22 ASN A  70       8.239  16.515   6.084  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.671   5.406  -5.546  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  24       5.149 -20.217  10.028  1.00  0.00           N  
ATOM      2  CA  GLY A  24       3.893 -20.992  10.131  1.00  0.00           C  
ATOM      3  C   GLY A  24       2.789 -20.402   9.262  1.00  0.00           C  
ATOM      4  O   GLY A  24       2.999 -19.413   8.556  1.00  0.00           O  
ATOM      5  H1  GLY A  24       5.868 -20.638  10.593  1.00  0.00           H  
ATOM      6  H2  GLY A  24       5.464 -20.189   9.071  1.00  0.00           H  
ATOM      7  H3  GLY A  24       5.002 -19.272  10.342  1.00  0.00           H  
ATOM      8  HA2 GLY A  24       4.074 -22.018   9.809  1.00  0.00           H  
ATOM      9  HA3 GLY A  24       3.555 -21.002  11.167  1.00  0.00           H  
ATOM     10  N   ALA A  25       1.600 -21.015   9.286  1.00  0.00           N  
ATOM     11  CA  ALA A  25       0.430 -20.571   8.516  1.00  0.00           C  
ATOM     12  C   ALA A  25      -0.077 -19.169   8.942  1.00  0.00           C  
ATOM     13  O   ALA A  25      -0.265 -18.904  10.136  1.00  0.00           O  
ATOM     14  CB  ALA A  25      -0.666 -21.639   8.659  1.00  0.00           C  
ATOM     15  H   ALA A  25       1.487 -21.827   9.877  1.00  0.00           H  
ATOM     16  HA  ALA A  25       0.710 -20.523   7.463  1.00  0.00           H  
ATOM     17  HB1 ALA A  25      -0.970 -21.732   9.703  1.00  0.00           H  
ATOM     18  HB2 ALA A  25      -1.534 -21.359   8.058  1.00  0.00           H  
ATOM     19  HB3 ALA A  25      -0.293 -22.603   8.306  1.00  0.00           H  
ATOM     20  N   SER A  26      -0.335 -18.299   7.957  1.00  0.00           N  
ATOM     21  CA  SER A  26      -0.781 -16.898   8.118  1.00  0.00           C  
ATOM     22  C   SER A  26      -1.654 -16.443   6.931  1.00  0.00           C  
ATOM     23  O   SER A  26      -1.765 -17.144   5.921  1.00  0.00           O  
ATOM     24  CB  SER A  26       0.437 -15.960   8.229  1.00  0.00           C  
ATOM     25  OG  SER A  26       1.212 -16.220   9.393  1.00  0.00           O  
ATOM     26  H   SER A  26      -0.192 -18.619   7.009  1.00  0.00           H  
ATOM     27  HA  SER A  26      -1.381 -16.804   9.023  1.00  0.00           H  
ATOM     28  HB2 SER A  26       1.065 -16.083   7.345  1.00  0.00           H  
ATOM     29  HB3 SER A  26       0.096 -14.923   8.264  1.00  0.00           H  
ATOM     30  HG  SER A  26       0.645 -16.088  10.177  1.00  0.00           H  
ATOM     31  N   GLU A  27      -2.271 -15.260   7.034  1.00  0.00           N  
ATOM     32  CA  GLU A  27      -3.245 -14.720   6.067  1.00  0.00           C  
ATOM     33  C   GLU A  27      -3.015 -13.222   5.768  1.00  0.00           C  
ATOM     34  O   GLU A  27      -3.885 -12.369   5.930  1.00  0.00           O  
ATOM     35  CB  GLU A  27      -4.687 -15.074   6.488  1.00  0.00           C  
ATOM     36  CG  GLU A  27      -5.058 -14.691   7.931  1.00  0.00           C  
ATOM     37  CD  GLU A  27      -6.555 -14.923   8.230  1.00  0.00           C  
ATOM     38  OE1 GLU A  27      -7.120 -15.972   7.834  1.00  0.00           O  
ATOM     39  OE2 GLU A  27      -7.184 -14.063   8.896  1.00  0.00           O  
ATOM     40  H   GLU A  27      -2.134 -14.732   7.885  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -3.086 -15.215   5.108  1.00  0.00           H  
ATOM     42  HB2 GLU A  27      -5.383 -14.596   5.798  1.00  0.00           H  
ATOM     43  HB3 GLU A  27      -4.807 -16.152   6.379  1.00  0.00           H  
ATOM     44  HG2 GLU A  27      -4.462 -15.290   8.626  1.00  0.00           H  
ATOM     45  HG3 GLU A  27      -4.806 -13.642   8.098  1.00  0.00           H  
ATOM     46  N   GLU A  28      -1.801 -12.894   5.319  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -1.338 -11.550   4.911  1.00  0.00           C  
ATOM     48  C   GLU A  28      -1.965 -10.997   3.602  1.00  0.00           C  
ATOM     49  O   GLU A  28      -1.473 -10.023   3.030  1.00  0.00           O  
ATOM     50  CB  GLU A  28       0.205 -11.565   4.865  1.00  0.00           C  
ATOM     51  CG  GLU A  28       0.812 -12.515   3.818  1.00  0.00           C  
ATOM     52  CD  GLU A  28       2.333 -12.663   4.024  1.00  0.00           C  
ATOM     53  OE1 GLU A  28       2.755 -13.461   4.898  1.00  0.00           O  
ATOM     54  OE2 GLU A  28       3.120 -11.992   3.311  1.00  0.00           O  
ATOM     55  H   GLU A  28      -1.136 -13.650   5.223  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -1.625 -10.851   5.696  1.00  0.00           H  
ATOM     57  HB2 GLU A  28       0.574 -10.555   4.681  1.00  0.00           H  
ATOM     58  HB3 GLU A  28       0.564 -11.864   5.852  1.00  0.00           H  
ATOM     59  HG2 GLU A  28       0.346 -13.502   3.897  1.00  0.00           H  
ATOM     60  HG3 GLU A  28       0.600 -12.133   2.816  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.048 -11.611   3.114  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -3.754 -11.336   1.851  1.00  0.00           C  
ATOM     63  C   ASN A  29      -4.579 -10.019   1.813  1.00  0.00           C  
ATOM     64  O   ASN A  29      -5.655  -9.965   1.211  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -4.588 -12.586   1.485  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -5.730 -12.928   2.440  1.00  0.00           C  
ATOM     67  OD1 ASN A  29      -6.043 -12.232   3.395  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -6.382 -14.049   2.223  1.00  0.00           N  
ATOM     69  H   ASN A  29      -3.449 -12.324   3.708  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -2.994 -11.221   1.077  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -5.017 -12.448   0.492  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -3.923 -13.448   1.428  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -6.139 -14.637   1.441  1.00  0.00           H  
ATOM     74 HD22 ASN A  29      -7.131 -14.298   2.853  1.00  0.00           H  
ATOM     75  N   ILE A  30      -4.095  -8.955   2.459  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -4.716  -7.618   2.483  1.00  0.00           C  
ATOM     77  C   ILE A  30      -4.899  -7.055   1.060  1.00  0.00           C  
ATOM     78  O   ILE A  30      -3.989  -7.122   0.226  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -3.886  -6.672   3.390  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -4.003  -7.121   4.869  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -4.337  -5.202   3.256  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -2.978  -6.495   5.825  1.00  0.00           C  
ATOM     83  H   ILE A  30      -3.182  -9.061   2.882  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -5.709  -7.709   2.920  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -2.842  -6.735   3.081  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -5.004  -6.884   5.230  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -3.874  -8.201   4.932  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -3.791  -4.564   3.948  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -4.133  -4.823   2.252  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -5.402  -5.109   3.470  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -3.079  -5.408   5.850  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -3.148  -6.885   6.828  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -1.971  -6.768   5.515  1.00  0.00           H  
ATOM     94  N   HIS A  31      -6.068  -6.450   0.813  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -6.432  -5.764  -0.436  1.00  0.00           C  
ATOM     96  C   HIS A  31      -7.164  -4.445  -0.130  1.00  0.00           C  
ATOM     97  O   HIS A  31      -8.298  -4.461   0.355  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -7.315  -6.684  -1.309  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -6.658  -7.957  -1.788  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -5.520  -8.053  -2.572  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -7.132  -9.226  -1.593  1.00  0.00           C  
ATOM    102  CE1 HIS A  31      -5.305  -9.357  -2.843  1.00  0.00           C  
ATOM    103  NE2 HIS A  31      -6.274 -10.089  -2.254  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.755  -6.452   1.556  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.525  -5.525  -0.991  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -8.214  -6.949  -0.749  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -7.637  -6.128  -2.190  1.00  0.00           H  
ATOM    108  HD1 HIS A  31      -4.951  -7.277  -2.891  1.00  0.00           H  
ATOM    109  HD2 HIS A  31      -8.022  -9.501  -1.037  1.00  0.00           H  
ATOM    110  HE1 HIS A  31      -4.492  -9.755  -3.445  1.00  0.00           H  
ATOM    111  HE2 HIS A  31      -6.371 -11.101  -2.306  1.00  0.00           H  
ATOM    112  N   PHE A  32      -6.525  -3.310  -0.419  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -7.129  -1.971  -0.345  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.608  -1.512  -1.731  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.901  -1.687  -2.728  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -6.097  -0.962   0.184  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.693  -1.120   1.635  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -6.587  -0.736   2.653  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -4.414  -1.607   1.974  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -6.210  -0.846   4.002  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -4.039  -1.722   3.325  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -4.938  -1.340   4.337  1.00  0.00           C  
ATOM    123  H   PHE A  32      -5.601  -3.380  -0.817  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -7.984  -1.976   0.333  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -5.208  -1.030  -0.432  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -6.497   0.046   0.060  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -7.566  -0.351   2.396  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -3.714  -1.889   1.198  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -6.899  -0.553   4.782  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -3.063  -2.111   3.588  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.653  -1.427   5.377  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.781  -0.877  -1.799  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.305  -0.267  -3.036  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.532   0.994  -3.466  1.00  0.00           C  
ATOM    135  O   SER A  33      -8.482   1.308  -4.657  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.788   0.090  -2.856  1.00  0.00           C  
ATOM    137  OG  SER A  33     -11.554  -1.067  -2.543  1.00  0.00           O  
ATOM    138  H   SER A  33      -9.352  -0.819  -0.967  1.00  0.00           H  
ATOM    139  HA  SER A  33      -9.227  -0.990  -3.848  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -10.887   0.815  -2.047  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -11.170   0.539  -3.774  1.00  0.00           H  
ATOM    142  HG  SER A  33     -11.597  -1.637  -3.335  1.00  0.00           H  
ATOM    143  N   SER A  34      -7.920   1.714  -2.514  1.00  0.00           N  
ATOM    144  CA  SER A  34      -7.094   2.912  -2.741  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.233   3.248  -1.512  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.633   2.983  -0.374  1.00  0.00           O  
ATOM    147  CB  SER A  34      -8.015   4.110  -3.028  1.00  0.00           C  
ATOM    148  OG  SER A  34      -7.269   5.301  -3.227  1.00  0.00           O  
ATOM    149  H   SER A  34      -8.016   1.401  -1.557  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.441   2.750  -3.598  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -8.616   3.909  -3.915  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -8.688   4.254  -2.181  1.00  0.00           H  
ATOM    153  HG  SER A  34      -6.922   5.298  -4.140  1.00  0.00           H  
ATOM    154  N   CYS A  35      -5.098   3.927  -1.721  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.335   4.582  -0.648  1.00  0.00           C  
ATOM    156  C   CYS A  35      -5.154   5.584   0.190  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.806   5.816   1.345  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -3.092   5.276  -1.219  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.682   4.177  -1.501  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.808   4.083  -2.675  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -4.000   3.807   0.038  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.352   5.779  -2.153  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.764   6.045  -0.517  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.258   6.140  -0.334  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.188   6.993   0.435  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.747   6.297   1.684  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.838   6.910   2.746  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.319   7.480  -0.488  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -7.822   8.569  -1.455  1.00  0.00           C  
ATOM    170  CD  LYS A  36      -8.881   8.964  -2.494  1.00  0.00           C  
ATOM    171  CE  LYS A  36      -8.989   7.907  -3.599  1.00  0.00           C  
ATOM    172  NZ  LYS A  36     -10.037   8.246  -4.592  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.485   5.928  -1.301  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.652   7.867   0.804  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -8.723   6.632  -1.042  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -9.121   7.903   0.120  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -7.563   9.453  -0.870  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -6.922   8.234  -1.974  1.00  0.00           H  
ATOM    179  HD2 LYS A  36      -9.846   9.096  -2.001  1.00  0.00           H  
ATOM    180  HD3 LYS A  36      -8.589   9.915  -2.943  1.00  0.00           H  
ATOM    181  HE2 LYS A  36      -8.018   7.825  -4.098  1.00  0.00           H  
ATOM    182  HE3 LYS A  36      -9.204   6.936  -3.148  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36     -10.094   7.548  -5.318  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36      -9.850   9.131  -5.040  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36     -10.948   8.308  -4.161  1.00  0.00           H  
ATOM    186  N   GLU A  37      -8.073   5.008   1.578  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.533   4.183   2.704  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.369   3.730   3.609  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.516   3.655   4.831  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -9.313   2.988   2.134  1.00  0.00           C  
ATOM    191  CG  GLU A  37      -9.989   2.133   3.212  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -10.977   1.127   2.588  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -10.548   0.263   1.785  1.00  0.00           O  
ATOM    194  OE2 GLU A  37     -12.192   1.189   2.901  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.940   4.561   0.682  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -9.216   4.770   3.322  1.00  0.00           H  
ATOM    197  HB2 GLU A  37     -10.090   3.375   1.471  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.642   2.362   1.545  1.00  0.00           H  
ATOM    199  HG2 GLU A  37      -9.226   1.594   3.779  1.00  0.00           H  
ATOM    200  HG3 GLU A  37     -10.518   2.795   3.904  1.00  0.00           H  
ATOM    201  N   ALA A  38      -6.189   3.488   3.032  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.973   3.161   3.779  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.516   4.328   4.685  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.309   4.136   5.887  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.902   2.736   2.764  1.00  0.00           C  
ATOM    206  H   ALA A  38      -6.127   3.552   2.025  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -5.185   2.304   4.421  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -3.545   3.603   2.212  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -3.058   2.275   3.272  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -4.317   2.004   2.067  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.447   5.559   4.159  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -4.110   6.769   4.923  1.00  0.00           C  
ATOM    213  C   TRP A  39      -5.077   7.046   6.085  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.635   7.474   7.153  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -4.046   7.991   3.988  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.843   8.108   3.097  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.562   7.901   3.477  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.773   8.520   1.691  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.717   8.144   2.416  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.404   8.533   1.292  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.719   8.898   0.716  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -0.994   8.886  -0.003  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -3.324   9.243  -0.595  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -1.964   9.239  -0.954  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.608   5.659   3.162  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -3.126   6.629   5.371  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -4.945   8.011   3.371  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -4.063   8.894   4.598  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.245   7.591   4.467  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.289   7.979   2.451  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.760   8.923   0.990  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39       0.056   8.900  -0.254  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -4.070   9.523  -1.328  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.665   9.520  -1.956  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.373   6.746   5.931  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.363   6.851   7.013  1.00  0.00           C  
ATOM    237  C   ALA A  40      -7.099   5.888   8.197  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.538   6.148   9.319  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.763   6.633   6.422  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.689   6.421   5.028  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.325   7.868   7.411  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -9.515   6.797   7.196  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -8.937   7.340   5.607  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -8.858   5.615   6.045  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.345   4.807   7.962  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.856   3.859   8.971  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.396   4.141   9.403  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.817   3.376  10.177  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -6.025   2.436   8.405  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.483   2.015   8.340  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -8.042   1.489   9.293  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -8.158   2.228   7.232  1.00  0.00           N  
ATOM    253  H   ASN A  41      -6.046   4.649   7.007  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.463   3.942   9.874  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.575   2.363   7.415  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.512   1.723   9.052  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.733   2.699   6.439  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -9.128   1.964   7.208  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.782   5.224   8.908  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.400   5.625   9.203  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.326   4.909   8.370  1.00  0.00           C  
ATOM    262  O   GLY A  42      -0.135   5.125   8.605  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.313   5.831   8.297  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -2.304   6.694   9.017  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -2.187   5.446  10.257  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.711   4.062   7.408  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.777   3.329   6.544  1.00  0.00           C  
ATOM    268  C   TYR A  43      -0.097   4.307   5.570  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.734   4.859   4.671  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.491   2.200   5.779  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.827   0.920   6.536  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -2.187   0.921   7.903  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -1.807  -0.304   5.832  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -2.503  -0.282   8.560  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -2.129  -1.508   6.487  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.477  -1.504   7.853  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -2.797  -2.673   8.471  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.700   3.974   7.211  1.00  0.00           H  
ATOM    279  HA  TYR A  43      -0.003   2.869   7.161  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.408   2.593   5.355  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -0.850   1.924   4.941  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -2.227   1.841   8.465  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -1.552  -0.318   4.779  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -2.771  -0.272   9.607  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -2.135  -2.444   5.948  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -3.043  -2.541   9.404  1.00  0.00           H  
ATOM    287  N   SER A  44       1.200   4.531   5.773  1.00  0.00           N  
ATOM    288  CA  SER A  44       2.040   5.451   4.997  1.00  0.00           C  
ATOM    289  C   SER A  44       3.499   4.984   4.970  1.00  0.00           C  
ATOM    290  O   SER A  44       3.924   4.192   5.817  1.00  0.00           O  
ATOM    291  CB  SER A  44       1.961   6.867   5.583  1.00  0.00           C  
ATOM    292  OG  SER A  44       2.244   6.900   6.975  1.00  0.00           O  
ATOM    293  H   SER A  44       1.647   4.057   6.545  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.683   5.487   3.967  1.00  0.00           H  
ATOM    295  HB2 SER A  44       2.683   7.495   5.062  1.00  0.00           H  
ATOM    296  HB3 SER A  44       0.964   7.273   5.409  1.00  0.00           H  
ATOM    297  HG  SER A  44       1.532   6.426   7.447  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.273   5.480   3.996  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.682   5.114   3.762  1.00  0.00           C  
ATOM    300  C   ASP A  45       5.926   3.582   3.722  1.00  0.00           C  
ATOM    301  O   ASP A  45       6.942   3.084   4.217  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.595   5.857   4.760  1.00  0.00           C  
ATOM    303  CG  ASP A  45       6.430   7.388   4.720  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       6.331   7.967   3.611  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       6.429   8.020   5.804  1.00  0.00           O  
ATOM    306  H   ASP A  45       3.851   6.133   3.350  1.00  0.00           H  
ATOM    307  HA  ASP A  45       5.946   5.473   2.767  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.392   5.491   5.770  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       7.638   5.624   4.530  1.00  0.00           H  
ATOM    310  N   ILE A  46       4.972   2.826   3.155  1.00  0.00           N  
ATOM    311  CA  ILE A  46       5.001   1.356   3.059  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.286   0.901   2.343  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.556   1.325   1.213  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.753   0.843   2.299  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.409   1.241   2.954  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       3.764  -0.689   2.084  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.218   1.038   2.005  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.190   3.308   2.731  1.00  0.00           H  
ATOM    319  HA  ILE A  46       4.989   0.938   4.066  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.793   1.311   1.319  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.253   0.647   3.856  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.417   2.289   3.250  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       4.736  -1.128   2.270  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       3.057  -1.187   2.747  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       3.486  -0.913   1.058  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       1.260   0.065   1.518  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       0.283   1.119   2.560  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       1.232   1.802   1.231  1.00  0.00           H  
ATOM    329  N   HIS A  47       7.043   0.001   2.979  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.240  -0.653   2.422  1.00  0.00           C  
ATOM    331  C   HIS A  47       7.957  -2.098   1.982  1.00  0.00           C  
ATOM    332  O   HIS A  47       6.878  -2.641   2.219  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.369  -0.596   3.473  1.00  0.00           C  
ATOM    334  CG  HIS A  47       9.932   0.782   3.738  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      10.534   1.191   4.917  1.00  0.00           N  
ATOM    336  CD2 HIS A  47      10.037   1.813   2.842  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      10.994   2.446   4.740  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.698   2.846   3.486  1.00  0.00           N  
ATOM    339  H   HIS A  47       6.738  -0.291   3.899  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.568  -0.125   1.526  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       9.000  -1.016   4.412  1.00  0.00           H  
ATOM    342  HB3 HIS A  47      10.203  -1.221   3.149  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      10.633   0.633   5.759  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       9.692   1.815   1.815  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      11.534   3.031   5.481  1.00  0.00           H  
ATOM    346  HE2 HIS A  47      10.947   3.743   3.076  1.00  0.00           H  
ATOM    347  N   GLU A  48       8.934  -2.738   1.340  1.00  0.00           N  
ATOM    348  CA  GLU A  48       8.878  -4.158   0.961  1.00  0.00           C  
ATOM    349  C   GLU A  48       8.436  -5.072   2.124  1.00  0.00           C  
ATOM    350  O   GLU A  48       8.893  -4.934   3.263  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.223  -4.604   0.357  1.00  0.00           C  
ATOM    352  CG  GLU A  48      11.448  -4.254   1.216  1.00  0.00           C  
ATOM    353  CD  GLU A  48      12.739  -4.847   0.618  1.00  0.00           C  
ATOM    354  OE1 GLU A  48      13.440  -4.141  -0.149  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      13.073  -6.019   0.921  1.00  0.00           O  
ATOM    356  H   GLU A  48       9.788  -2.234   1.155  1.00  0.00           H  
ATOM    357  HA  GLU A  48       8.120  -4.260   0.181  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      10.191  -5.681   0.194  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      10.346  -4.123  -0.613  1.00  0.00           H  
ATOM    360  HG2 GLU A  48      11.534  -3.166   1.278  1.00  0.00           H  
ATOM    361  HG3 GLU A  48      11.307  -4.637   2.228  1.00  0.00           H  
ATOM    362  N   GLY A  49       7.512  -5.993   1.837  1.00  0.00           N  
ATOM    363  CA  GLY A  49       6.925  -6.923   2.810  1.00  0.00           C  
ATOM    364  C   GLY A  49       5.667  -6.407   3.530  1.00  0.00           C  
ATOM    365  O   GLY A  49       4.884  -7.221   4.026  1.00  0.00           O  
ATOM    366  H   GLY A  49       7.178  -6.052   0.884  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       6.660  -7.846   2.291  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       7.668  -7.171   3.569  1.00  0.00           H  
ATOM    369  N   GLU A  50       5.425  -5.090   3.582  1.00  0.00           N  
ATOM    370  CA  GLU A  50       4.165  -4.527   4.097  1.00  0.00           C  
ATOM    371  C   GLU A  50       3.012  -4.612   3.071  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.250  -4.626   1.856  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.348  -3.060   4.523  1.00  0.00           C  
ATOM    374  CG  GLU A  50       4.884  -2.920   5.940  1.00  0.00           C  
ATOM    375  CD  GLU A  50       4.831  -1.452   6.403  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       3.775  -1.007   6.907  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       5.850  -0.735   6.269  1.00  0.00           O  
ATOM    378  H   GLU A  50       6.082  -4.459   3.139  1.00  0.00           H  
ATOM    379  HA  GLU A  50       3.864  -5.102   4.973  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       5.030  -2.558   3.851  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       3.389  -2.548   4.484  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       4.274  -3.530   6.603  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       5.910  -3.282   5.955  1.00  0.00           H  
ATOM    384  N   PRO A  51       1.747  -4.620   3.536  1.00  0.00           N  
ATOM    385  CA  PRO A  51       0.572  -4.649   2.668  1.00  0.00           C  
ATOM    386  C   PRO A  51       0.452  -3.370   1.831  1.00  0.00           C  
ATOM    387  O   PRO A  51       0.424  -2.261   2.364  1.00  0.00           O  
ATOM    388  CB  PRO A  51      -0.622  -4.825   3.608  1.00  0.00           C  
ATOM    389  CG  PRO A  51      -0.141  -4.207   4.917  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.333  -4.589   4.936  1.00  0.00           C  
ATOM    391  HA  PRO A  51       0.626  -5.511   2.002  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -1.520  -4.335   3.232  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.794  -5.890   3.754  1.00  0.00           H  
ATOM    394  HG2 PRO A  51      -0.227  -3.121   4.867  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.673  -4.597   5.784  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       1.891  -3.859   5.520  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       1.449  -5.584   5.368  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.369  -3.535   0.510  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.195  -2.443  -0.454  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.469  -2.046  -1.210  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.382  -1.275  -2.160  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.393  -4.479   0.152  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.540  -2.763  -1.191  1.00  0.00           H  
ATOM    404  HA3 GLY A  52      -0.196  -1.558   0.047  1.00  0.00           H  
ATOM    405  N   TYR A  53       2.639  -2.592  -0.858  1.00  0.00           N  
ATOM    406  CA  TYR A  53       3.892  -2.405  -1.612  1.00  0.00           C  
ATOM    407  C   TYR A  53       3.788  -2.847  -3.091  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.501  -2.340  -3.961  1.00  0.00           O  
ATOM    409  CB  TYR A  53       4.987  -3.197  -0.879  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.310  -3.298  -1.613  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       6.591  -4.436  -2.396  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       7.260  -2.264  -1.506  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       7.826  -4.551  -3.063  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       8.504  -2.389  -2.156  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       8.788  -3.526  -2.942  1.00  0.00           C  
ATOM    416  OH  TYR A  53       9.991  -3.633  -3.568  1.00  0.00           O  
ATOM    417  H   TYR A  53       2.673  -3.191  -0.042  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.154  -1.346  -1.594  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.158  -2.738   0.095  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       4.626  -4.211  -0.696  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       5.853  -5.221  -2.496  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       7.040  -1.385  -0.910  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       8.038  -5.425  -3.664  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       9.256  -1.621  -2.057  1.00  0.00           H  
ATOM    425  HH  TYR A  53      10.082  -4.466  -4.060  1.00  0.00           H  
ATOM    426  N   SER A  54       2.893  -3.799  -3.376  1.00  0.00           N  
ATOM    427  CA  SER A  54       2.663  -4.372  -4.709  1.00  0.00           C  
ATOM    428  C   SER A  54       2.066  -3.378  -5.714  1.00  0.00           C  
ATOM    429  O   SER A  54       1.332  -2.450  -5.358  1.00  0.00           O  
ATOM    430  CB  SER A  54       1.725  -5.580  -4.580  1.00  0.00           C  
ATOM    431  OG  SER A  54       2.425  -6.699  -4.058  1.00  0.00           O  
ATOM    432  H   SER A  54       2.298  -4.105  -2.621  1.00  0.00           H  
ATOM    433  HA  SER A  54       3.618  -4.720  -5.110  1.00  0.00           H  
ATOM    434  HB2 SER A  54       0.881  -5.330  -3.934  1.00  0.00           H  
ATOM    435  HB3 SER A  54       1.323  -5.844  -5.559  1.00  0.00           H  
ATOM    436  HG  SER A  54       2.747  -6.485  -3.162  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.287  -3.651  -7.005  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.681  -2.931  -8.134  1.00  0.00           C  
ATOM    439  C   ALA A  55       0.133  -2.875  -8.098  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.470  -1.977  -8.691  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.172  -3.593  -9.427  1.00  0.00           C  
ATOM    442  H   ALA A  55       2.914  -4.412  -7.222  1.00  0.00           H  
ATOM    443  HA  ALA A  55       2.045  -1.902  -8.119  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       1.811  -4.620  -9.486  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       1.801  -3.039 -10.289  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       3.260  -3.598  -9.459  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.513  -3.802  -7.368  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -1.965  -3.822  -7.099  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.484  -2.573  -6.366  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.668  -2.254  -6.483  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -2.355  -5.087  -6.308  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -1.895  -6.398  -6.974  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -2.714  -7.596  -6.465  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -2.334  -8.917  -7.156  1.00  0.00           C  
ATOM    455  NZ  LYS A  56      -1.046  -9.472  -6.670  1.00  0.00           N  
ATOM    456  H   LYS A  56       0.051  -4.533  -6.961  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.489  -3.850  -8.056  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -1.937  -5.037  -5.300  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -3.443  -5.101  -6.218  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -2.028  -6.319  -8.054  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -0.837  -6.554  -6.754  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -2.599  -7.697  -5.383  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -3.768  -7.406  -6.676  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -3.136  -9.641  -6.970  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -2.294  -8.749  -8.238  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56      -0.273  -8.845  -6.850  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56      -0.835 -10.351  -7.131  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56      -1.076  -9.658  -5.675  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.615  -1.868  -5.633  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.918  -0.625  -4.913  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.190   0.570  -5.535  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.780   1.629  -5.747  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.464  -0.790  -3.447  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.575  -0.905  -2.400  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.462   0.344  -2.390  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -3.382  -2.184  -2.628  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.662  -2.208  -5.568  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -2.987  -0.413  -4.954  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.827  -1.671  -3.363  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -0.846   0.062  -3.158  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -2.096  -0.982  -1.424  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -2.842   1.237  -2.486  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -3.992   0.416  -1.444  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -4.183   0.315  -3.205  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -4.026  -2.367  -1.774  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -2.704  -3.034  -2.747  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -3.994  -2.090  -3.525  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.098   0.393  -5.827  1.00  0.00           N  
ATOM    489  CA  ASP A  58       0.989   1.460  -6.273  1.00  0.00           C  
ATOM    490  C   ASP A  58       1.072   1.508  -7.808  1.00  0.00           C  
ATOM    491  O   ASP A  58       1.875   0.798  -8.416  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.350   1.257  -5.591  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.252   2.479  -5.753  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       4.404   2.371  -6.215  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       2.866   3.610  -5.377  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.516  -0.504  -5.613  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.596   2.418  -5.927  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.184   1.101  -4.524  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.842   0.364  -5.985  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.230   2.342  -8.443  1.00  0.00           N  
ATOM    501  CA  ARG A  59       0.134   2.523  -9.913  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.474   2.743 -10.625  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.644   2.343 -11.775  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -0.879   3.648 -10.238  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -0.486   5.067  -9.765  1.00  0.00           C  
ATOM    506  CD  ARG A  59       0.362   5.876 -10.765  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -0.458   6.543 -11.795  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -0.030   7.070 -12.931  1.00  0.00           C  
ATOM    509  NH1 ARG A  59       1.208   6.961 -13.329  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -0.847   7.733 -13.698  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.443   2.831  -7.866  1.00  0.00           H  
ATOM    512  HA  ARG A  59      -0.266   1.596 -10.330  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -1.064   3.669 -11.314  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -1.825   3.388  -9.760  1.00  0.00           H  
ATOM    515  HG2 ARG A  59      -1.396   5.630  -9.556  1.00  0.00           H  
ATOM    516  HG3 ARG A  59       0.062   4.993  -8.825  1.00  0.00           H  
ATOM    517  HD2 ARG A  59       0.905   6.643 -10.207  1.00  0.00           H  
ATOM    518  HD3 ARG A  59       1.094   5.228 -11.241  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -1.436   6.677 -11.586  1.00  0.00           H  
ATOM    520 HH11 ARG A  59       1.866   6.455 -12.762  1.00  0.00           H  
ATOM    521 HH12 ARG A  59       1.503   7.369 -14.200  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -1.807   7.864 -13.424  1.00  0.00           H  
ATOM    523 HH22 ARG A  59      -0.515   8.147 -14.554  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.419   3.383  -9.935  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.770   3.707 -10.417  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.834   2.635 -10.082  1.00  0.00           C  
ATOM    527  O   ASP A  60       5.954   2.706 -10.593  1.00  0.00           O  
ATOM    528  CB  ASP A  60       4.164   5.098  -9.880  1.00  0.00           C  
ATOM    529  CG  ASP A  60       4.062   5.232  -8.350  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       3.018   5.647  -7.807  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       5.023   4.926  -7.616  1.00  0.00           O  
ATOM    532  H   ASP A  60       2.157   3.705  -9.015  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.746   3.779 -11.506  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       5.184   5.327 -10.194  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.512   5.842 -10.342  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.478   1.635  -9.260  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.315   0.560  -8.691  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.788   0.947  -8.432  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.716   0.229  -8.810  1.00  0.00           O  
ATOM    540  CB  HIS A  61       5.117  -0.741  -9.496  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.575  -2.002  -8.788  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       6.111  -3.122  -9.403  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       5.503  -2.269  -7.444  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       6.370  -4.044  -8.453  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.014  -3.540  -7.252  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.506   1.624  -8.971  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.899   0.378  -7.702  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       4.055  -0.862  -9.717  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       5.641  -0.652 -10.449  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       6.278  -3.233 -10.399  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       5.117  -1.614  -6.671  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       6.799  -5.028  -8.625  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       6.130  -4.007  -6.354  1.00  0.00           H  
ATOM    554  N   ASP A  62       7.011   2.094  -7.784  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.348   2.641  -7.473  1.00  0.00           C  
ATOM    556  C   ASP A  62       8.984   2.063  -6.188  1.00  0.00           C  
ATOM    557  O   ASP A  62      10.017   2.553  -5.723  1.00  0.00           O  
ATOM    558  CB  ASP A  62       8.307   4.182  -7.440  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.569   4.790  -6.237  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       7.549   6.028  -6.077  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       6.863   4.080  -5.481  1.00  0.00           O  
ATOM    562  H   ASP A  62       6.197   2.597  -7.445  1.00  0.00           H  
ATOM    563  HA  ASP A  62       9.015   2.365  -8.291  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       9.333   4.554  -7.441  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       7.837   4.537  -8.359  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.366   1.038  -5.592  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.808   0.412  -4.342  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.390   1.174  -3.076  1.00  0.00           C  
ATOM    569  O   GLY A  63       8.888   0.875  -1.990  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.525   0.686  -6.023  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.370  -0.583  -4.287  1.00  0.00           H  
ATOM    572  HA3 GLY A  63       9.893   0.308  -4.343  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.478   2.146  -3.195  1.00  0.00           N  
ATOM    574  CA  VAL A  64       6.883   2.871  -2.062  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.401   3.066  -2.319  1.00  0.00           C  
ATOM    576  O   VAL A  64       5.022   3.559  -3.383  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.522   4.259  -1.834  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       7.148   4.774  -0.437  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       9.049   4.250  -1.938  1.00  0.00           C  
ATOM    580  H   VAL A  64       7.161   2.398  -4.126  1.00  0.00           H  
ATOM    581  HA  VAL A  64       7.007   2.280  -1.156  1.00  0.00           H  
ATOM    582  HB  VAL A  64       7.147   4.965  -2.577  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       7.520   4.088   0.326  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       7.586   5.759  -0.276  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       6.065   4.859  -0.339  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.439   5.242  -1.714  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.461   3.523  -1.239  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.343   3.990  -2.956  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.568   2.721  -1.341  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.123   2.868  -1.442  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.572   3.798  -0.347  1.00  0.00           C  
ATOM    592  O   ALA A  65       3.067   3.837   0.783  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.506   1.465  -1.457  1.00  0.00           C  
ATOM    594  H   ALA A  65       4.951   2.334  -0.491  1.00  0.00           H  
ATOM    595  HA  ALA A  65       2.880   3.335  -2.396  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       2.858   0.921  -2.334  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       2.808   0.896  -0.582  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       1.418   1.523  -1.495  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.545   4.565  -0.721  1.00  0.00           N  
ATOM    600  CA  CYS A  66       0.903   5.608   0.083  1.00  0.00           C  
ATOM    601  C   CYS A  66       1.916   6.609   0.702  1.00  0.00           C  
ATOM    602  O   CYS A  66       1.789   7.034   1.849  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.102   4.960   1.056  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -1.112   3.597   0.379  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.212   4.463  -1.666  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.308   6.202  -0.611  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.440   4.578   1.922  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.786   5.729   1.413  1.00  0.00           H  
ATOM    609  N   GLU A  67       2.968   6.959  -0.048  1.00  0.00           N  
ATOM    610  CA  GLU A  67       3.988   7.965   0.304  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.432   9.373   0.650  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.426   9.806   0.080  1.00  0.00           O  
ATOM    613  CB  GLU A  67       5.031   8.051  -0.836  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.502   8.325  -2.264  1.00  0.00           C  
ATOM    615  CD  GLU A  67       4.363   7.063  -3.148  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       3.655   6.092  -2.802  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       4.942   6.969  -4.252  1.00  0.00           O  
ATOM    618  H   GLU A  67       3.055   6.510  -0.954  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.512   7.609   1.190  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       5.730   8.849  -0.579  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.607   7.128  -0.856  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.548   8.851  -2.220  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       5.210   9.000  -2.750  1.00  0.00           H  
ATOM    624  N   LEU A  68       4.115  10.117   1.536  1.00  0.00           N  
ATOM    625  CA  LEU A  68       3.812  11.532   1.861  1.00  0.00           C  
ATOM    626  C   LEU A  68       4.966  12.493   1.525  1.00  0.00           C  
ATOM    627  O   LEU A  68       4.720  13.579   0.994  1.00  0.00           O  
ATOM    628  CB  LEU A  68       3.436  11.715   3.349  1.00  0.00           C  
ATOM    629  CG  LEU A  68       1.968  11.399   3.698  1.00  0.00           C  
ATOM    630  CD1 LEU A  68       1.770   9.926   4.034  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       1.520  12.193   4.928  1.00  0.00           C  
ATOM    632  H   LEU A  68       4.902   9.684   2.001  1.00  0.00           H  
ATOM    633  HA  LEU A  68       2.968  11.872   1.262  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       4.107  11.139   3.986  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       3.598  12.767   3.595  1.00  0.00           H  
ATOM    636  HG  LEU A  68       1.321  11.674   2.865  1.00  0.00           H  
ATOM    637 HD11 LEU A  68       2.392   9.667   4.889  1.00  0.00           H  
ATOM    638 HD12 LEU A  68       2.047   9.315   3.180  1.00  0.00           H  
ATOM    639 HD13 LEU A  68       0.725   9.743   4.281  1.00  0.00           H  
ATOM    640 HD21 LEU A  68       1.591  13.263   4.725  1.00  0.00           H  
ATOM    641 HD22 LEU A  68       2.147  11.947   5.787  1.00  0.00           H  
ATOM    642 HD23 LEU A  68       0.479  11.957   5.162  1.00  0.00           H  
ATOM    643  N   LYS A  69       6.217  12.115   1.821  1.00  0.00           N  
ATOM    644  CA  LYS A  69       7.426  12.885   1.474  1.00  0.00           C  
ATOM    645  C   LYS A  69       7.555  13.083  -0.050  1.00  0.00           C  
ATOM    646  O   LYS A  69       7.675  12.112  -0.803  1.00  0.00           O  
ATOM    647  CB  LYS A  69       8.667  12.236   2.128  1.00  0.00           C  
ATOM    648  CG  LYS A  69       8.948  10.772   1.722  1.00  0.00           C  
ATOM    649  CD  LYS A  69      10.218  10.613   0.869  1.00  0.00           C  
ATOM    650  CE  LYS A  69      11.510  10.662   1.699  1.00  0.00           C  
ATOM    651  NZ  LYS A  69      11.759   9.385   2.422  1.00  0.00           N  
ATOM    652  H   LYS A  69       6.343  11.230   2.291  1.00  0.00           H  
ATOM    653  HA  LYS A  69       7.326  13.878   1.914  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       9.541  12.858   1.919  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       8.520  12.261   3.210  1.00  0.00           H  
ATOM    656  HG2 LYS A  69       9.041  10.167   2.625  1.00  0.00           H  
ATOM    657  HG3 LYS A  69       8.104  10.370   1.162  1.00  0.00           H  
ATOM    658  HD2 LYS A  69      10.169   9.666   0.329  1.00  0.00           H  
ATOM    659  HD3 LYS A  69      10.244  11.411   0.124  1.00  0.00           H  
ATOM    660  HE2 LYS A  69      12.345  10.860   1.022  1.00  0.00           H  
ATOM    661  HE3 LYS A  69      11.452  11.495   2.405  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69      12.616   9.431   2.956  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69      11.848   8.611   1.777  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69      11.011   9.168   3.066  1.00  0.00           H  
ATOM    665  N   ASN A  70       7.459  14.339  -0.507  1.00  0.00           N  
ATOM    666  CA  ASN A  70       7.546  14.725  -1.929  1.00  0.00           C  
ATOM    667  C   ASN A  70       8.930  14.438  -2.558  1.00  0.00           C  
ATOM    668  O   ASN A  70       8.973  14.135  -3.773  1.00  0.00           O  
ATOM    669  CB  ASN A  70       7.087  16.192  -2.116  1.00  0.00           C  
ATOM    670  CG  ASN A  70       8.104  17.248  -1.697  1.00  0.00           C  
ATOM    671  OD1 ASN A  70       8.987  17.635  -2.452  1.00  0.00           O  
ATOM    672  ND2 ASN A  70       7.992  17.783  -0.500  1.00  0.00           N  
ATOM    673  OXT ASN A  70       9.957  14.513  -1.842  1.00  0.00           O  
ATOM    674  H   ASN A  70       7.329  15.066   0.178  1.00  0.00           H  
ATOM    675  HA  ASN A  70       6.840  14.096  -2.475  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       6.883  16.352  -3.174  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       6.150  16.358  -1.585  1.00  0.00           H  
ATOM    678 HD21 ASN A  70       7.238  17.518   0.111  1.00  0.00           H  
ATOM    679 HD22 ASN A  70       8.654  18.496  -0.234  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.732   4.965  -5.315  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  24      -4.663 -27.748   1.265  1.00  0.00           N  
ATOM      2  CA  GLY A  24      -5.116 -26.537   1.985  1.00  0.00           C  
ATOM      3  C   GLY A  24      -4.334 -25.308   1.548  1.00  0.00           C  
ATOM      4  O   GLY A  24      -3.170 -25.423   1.151  1.00  0.00           O  
ATOM      5  H1  GLY A  24      -3.784 -27.565   0.806  1.00  0.00           H  
ATOM      6  H2  GLY A  24      -4.537 -28.510   1.911  1.00  0.00           H  
ATOM      7  H3  GLY A  24      -5.342 -28.019   0.571  1.00  0.00           H  
ATOM      8  HA2 GLY A  24      -6.179 -26.375   1.801  1.00  0.00           H  
ATOM      9  HA3 GLY A  24      -4.961 -26.672   3.055  1.00  0.00           H  
ATOM     10  N   ALA A  25      -4.948 -24.124   1.640  1.00  0.00           N  
ATOM     11  CA  ALA A  25      -4.336 -22.832   1.303  1.00  0.00           C  
ATOM     12  C   ALA A  25      -4.695 -21.751   2.345  1.00  0.00           C  
ATOM     13  O   ALA A  25      -5.803 -21.746   2.895  1.00  0.00           O  
ATOM     14  CB  ALA A  25      -4.800 -22.424  -0.102  1.00  0.00           C  
ATOM     15  H   ALA A  25      -5.898 -24.100   1.984  1.00  0.00           H  
ATOM     16  HA  ALA A  25      -3.249 -22.930   1.289  1.00  0.00           H  
ATOM     17  HB1 ALA A  25      -5.886 -22.311  -0.121  1.00  0.00           H  
ATOM     18  HB2 ALA A  25      -4.338 -21.477  -0.385  1.00  0.00           H  
ATOM     19  HB3 ALA A  25      -4.508 -23.188  -0.826  1.00  0.00           H  
ATOM     20  N   SER A  26      -3.758 -20.839   2.620  1.00  0.00           N  
ATOM     21  CA  SER A  26      -3.906 -19.775   3.625  1.00  0.00           C  
ATOM     22  C   SER A  26      -4.828 -18.634   3.168  1.00  0.00           C  
ATOM     23  O   SER A  26      -5.733 -18.243   3.907  1.00  0.00           O  
ATOM     24  CB  SER A  26      -2.517 -19.215   3.980  1.00  0.00           C  
ATOM     25  OG  SER A  26      -1.804 -18.831   2.810  1.00  0.00           O  
ATOM     26  H   SER A  26      -2.877 -20.884   2.126  1.00  0.00           H  
ATOM     27  HA  SER A  26      -4.330 -20.199   4.533  1.00  0.00           H  
ATOM     28  HB2 SER A  26      -2.628 -18.359   4.645  1.00  0.00           H  
ATOM     29  HB3 SER A  26      -1.953 -19.990   4.500  1.00  0.00           H  
ATOM     30  HG  SER A  26      -0.907 -18.552   3.074  1.00  0.00           H  
ATOM     31  N   GLU A  27      -4.623 -18.127   1.945  1.00  0.00           N  
ATOM     32  CA  GLU A  27      -5.301 -16.957   1.347  1.00  0.00           C  
ATOM     33  C   GLU A  27      -5.461 -15.756   2.318  1.00  0.00           C  
ATOM     34  O   GLU A  27      -6.481 -15.062   2.335  1.00  0.00           O  
ATOM     35  CB  GLU A  27      -6.614 -17.408   0.673  1.00  0.00           C  
ATOM     36  CG  GLU A  27      -7.098 -16.471  -0.448  1.00  0.00           C  
ATOM     37  CD  GLU A  27      -6.304 -16.667  -1.756  1.00  0.00           C  
ATOM     38  OE1 GLU A  27      -5.205 -16.077  -1.900  1.00  0.00           O  
ATOM     39  OE2 GLU A  27      -6.780 -17.398  -2.660  1.00  0.00           O  
ATOM     40  H   GLU A  27      -3.842 -18.517   1.435  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -4.637 -16.600   0.559  1.00  0.00           H  
ATOM     42  HB2 GLU A  27      -6.477 -18.402   0.241  1.00  0.00           H  
ATOM     43  HB3 GLU A  27      -7.392 -17.488   1.433  1.00  0.00           H  
ATOM     44  HG2 GLU A  27      -8.155 -16.684  -0.634  1.00  0.00           H  
ATOM     45  HG3 GLU A  27      -7.032 -15.430  -0.126  1.00  0.00           H  
ATOM     46  N   GLU A  28      -4.448 -15.512   3.159  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -4.460 -14.493   4.218  1.00  0.00           C  
ATOM     48  C   GLU A  28      -3.475 -13.362   3.876  1.00  0.00           C  
ATOM     49  O   GLU A  28      -2.294 -13.403   4.235  1.00  0.00           O  
ATOM     50  CB  GLU A  28      -4.179 -15.138   5.589  1.00  0.00           C  
ATOM     51  CG  GLU A  28      -4.472 -14.164   6.742  1.00  0.00           C  
ATOM     52  CD  GLU A  28      -3.897 -14.672   8.078  1.00  0.00           C  
ATOM     53  OE1 GLU A  28      -2.912 -14.079   8.586  1.00  0.00           O  
ATOM     54  OE2 GLU A  28      -4.431 -15.657   8.646  1.00  0.00           O  
ATOM     55  H   GLU A  28      -3.635 -16.108   3.093  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -5.454 -14.048   4.281  1.00  0.00           H  
ATOM     57  HB2 GLU A  28      -4.817 -16.015   5.710  1.00  0.00           H  
ATOM     58  HB3 GLU A  28      -3.140 -15.466   5.637  1.00  0.00           H  
ATOM     59  HG2 GLU A  28      -4.050 -13.184   6.512  1.00  0.00           H  
ATOM     60  HG3 GLU A  28      -5.555 -14.037   6.828  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.960 -12.354   3.143  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -3.179 -11.167   2.779  1.00  0.00           C  
ATOM     63  C   ASN A  29      -4.054  -9.899   2.725  1.00  0.00           C  
ATOM     64  O   ASN A  29      -5.238  -9.955   2.375  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -2.479 -11.442   1.434  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -1.268 -10.549   1.236  1.00  0.00           C  
ATOM     67  OD1 ASN A  29      -1.299  -9.555   0.528  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -0.165 -10.868   1.879  1.00  0.00           N  
ATOM     69  H   ASN A  29      -4.921 -12.405   2.826  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -2.420 -11.006   3.547  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -2.140 -12.478   1.397  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -3.180 -11.289   0.613  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -0.136 -11.697   2.455  1.00  0.00           H  
ATOM     74 HD22 ASN A  29       0.650 -10.288   1.754  1.00  0.00           H  
ATOM     75  N   ILE A  30      -3.473  -8.749   3.081  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -4.159  -7.447   3.127  1.00  0.00           C  
ATOM     77  C   ILE A  30      -4.410  -6.918   1.703  1.00  0.00           C  
ATOM     78  O   ILE A  30      -3.505  -6.902   0.864  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -3.329  -6.464   3.989  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -3.359  -6.891   5.479  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -3.847  -5.017   3.866  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -2.187  -6.350   6.306  1.00  0.00           C  
ATOM     83  H   ILE A  30      -2.488  -8.767   3.310  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -5.131  -7.576   3.605  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -2.301  -6.492   3.630  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -4.284  -6.539   5.935  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -3.334  -7.977   5.559  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -3.327  -4.369   4.569  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -3.662  -4.632   2.862  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -4.915  -4.976   4.083  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -2.279  -6.703   7.333  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -1.245  -6.716   5.897  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -2.198  -5.261   6.305  1.00  0.00           H  
ATOM     94  N   HIS A  31      -5.636  -6.441   1.450  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -6.081  -5.888   0.162  1.00  0.00           C  
ATOM     96  C   HIS A  31      -6.864  -4.581   0.360  1.00  0.00           C  
ATOM     97  O   HIS A  31      -8.078  -4.590   0.589  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -6.883  -6.955  -0.611  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -7.453  -6.466  -1.925  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -8.761  -6.630  -2.353  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -6.785  -5.768  -2.896  1.00  0.00           C  
ATOM    102  CE1 HIS A  31      -8.885  -6.041  -3.560  1.00  0.00           C  
ATOM    103  NE2 HIS A  31      -7.694  -5.509  -3.908  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.320  -6.500   2.194  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.201  -5.647  -0.437  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -6.236  -7.809  -0.815  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -7.704  -7.308   0.015  1.00  0.00           H  
ATOM    108  HD1 HIS A  31      -9.498  -7.113  -1.848  1.00  0.00           H  
ATOM    109  HD2 HIS A  31      -5.743  -5.471  -2.876  1.00  0.00           H  
ATOM    110  HE1 HIS A  31      -9.793  -6.006  -4.156  1.00  0.00           H  
ATOM    111  HE2 HIS A  31      -7.501  -5.003  -4.769  1.00  0.00           H  
ATOM    112  N   PHE A  32      -6.156  -3.451   0.288  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -6.754  -2.111   0.241  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.295  -1.805  -1.168  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.607  -2.029  -2.166  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -5.688  -1.069   0.623  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.248  -1.073   2.074  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -4.005  -1.627   2.444  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -6.065  -0.475   3.051  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -3.589  -1.588   3.788  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -5.647  -0.436   4.394  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -4.410  -0.995   4.761  1.00  0.00           C  
ATOM    123  H   PHE A  32      -5.166  -3.530   0.114  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -7.576  -2.046   0.957  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -4.810  -1.229   0.004  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -6.072  -0.073   0.393  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -3.365  -2.078   1.698  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -7.012  -0.036   2.771  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -2.637  -2.018   4.075  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -6.276   0.024   5.143  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.093  -0.965   5.794  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.512  -1.260  -1.263  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.106  -0.823  -2.542  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.425   0.430  -3.123  1.00  0.00           C  
ATOM    135  O   SER A  33      -8.279   0.538  -4.343  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.605  -0.547  -2.362  1.00  0.00           C  
ATOM    137  OG  SER A  33     -11.266  -1.723  -1.906  1.00  0.00           O  
ATOM    138  H   SER A  33      -9.077  -1.179  -0.428  1.00  0.00           H  
ATOM    139  HA  SER A  33      -9.001  -1.624  -3.273  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -10.745   0.253  -1.634  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -11.034  -0.237  -3.315  1.00  0.00           H  
ATOM    142  HG  SER A  33     -12.213  -1.515  -1.777  1.00  0.00           H  
ATOM    143  N   SER A  34      -7.965   1.346  -2.256  1.00  0.00           N  
ATOM    144  CA  SER A  34      -7.259   2.595  -2.596  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.380   3.072  -1.428  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.739   2.880  -0.263  1.00  0.00           O  
ATOM    147  CB  SER A  34      -8.272   3.723  -2.878  1.00  0.00           C  
ATOM    148  OG  SER A  34      -9.053   3.489  -4.039  1.00  0.00           O  
ATOM    149  H   SER A  34      -8.115   1.164  -1.273  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.628   2.443  -3.473  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -8.939   3.826  -2.020  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -7.736   4.668  -3.006  1.00  0.00           H  
ATOM    153  HG  SER A  34      -8.465   3.497  -4.819  1.00  0.00           H  
ATOM    154  N   CYS A  35      -5.285   3.788  -1.716  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.467   4.470  -0.696  1.00  0.00           C  
ATOM    156  C   CYS A  35      -5.246   5.469   0.182  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.849   5.697   1.322  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -3.263   5.173  -1.341  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.807   4.126  -1.577  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.994   3.852  -2.683  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -4.084   3.707  -0.017  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.560   5.603  -2.299  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.954   6.000  -0.697  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.375   6.022  -0.289  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.307   6.837   0.519  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.760   6.139   1.807  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.821   6.771   2.860  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.521   7.229  -0.348  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -8.204   8.336  -1.370  1.00  0.00           C  
ATOM    170  CD  LYS A  36      -8.114   9.761  -0.790  1.00  0.00           C  
ATOM    171  CE  LYS A  36      -9.470  10.484  -0.668  1.00  0.00           C  
ATOM    172  NZ  LYS A  36     -10.271  10.055   0.512  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.609   5.844  -1.255  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.802   7.744   0.847  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -8.870   6.343  -0.885  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -9.338   7.553   0.296  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -7.252   8.101  -1.851  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -8.966   8.323  -2.150  1.00  0.00           H  
ATOM    179  HD2 LYS A  36      -7.597   9.761   0.170  1.00  0.00           H  
ATOM    180  HD3 LYS A  36      -7.507  10.349  -1.481  1.00  0.00           H  
ATOM    181  HE2 LYS A  36      -9.271  11.557  -0.590  1.00  0.00           H  
ATOM    182  HE3 LYS A  36     -10.037  10.327  -1.590  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36     -11.134  10.580   0.566  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36      -9.768  10.213   1.375  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36     -10.520   9.077   0.458  1.00  0.00           H  
ATOM    186  N   GLU A  37      -8.034   4.837   1.738  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.428   4.027   2.900  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.228   3.731   3.821  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.357   3.737   5.046  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -9.069   2.722   2.387  1.00  0.00           C  
ATOM    191  CG  GLU A  37      -9.942   2.002   3.427  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -11.306   2.678   3.708  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -12.120   2.085   4.459  1.00  0.00           O  
ATOM    194  OE2 GLU A  37     -11.594   3.787   3.193  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.924   4.372   0.847  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -9.165   4.582   3.482  1.00  0.00           H  
ATOM    197  HB2 GLU A  37      -9.680   2.931   1.508  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.274   2.045   2.071  1.00  0.00           H  
ATOM    199  HG2 GLU A  37     -10.128   0.992   3.052  1.00  0.00           H  
ATOM    200  HG3 GLU A  37      -9.380   1.903   4.359  1.00  0.00           H  
ATOM    201  N   ALA A  38      -6.044   3.525   3.239  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.796   3.306   3.968  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.345   4.571   4.740  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.077   4.503   5.942  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.754   2.817   2.949  1.00  0.00           C  
ATOM    206  H   ALA A  38      -6.004   3.545   2.230  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -4.955   2.512   4.698  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -2.869   2.443   3.458  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -4.171   1.999   2.356  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -3.462   3.631   2.287  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.352   5.745   4.097  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -4.041   7.042   4.718  1.00  0.00           C  
ATOM    213  C   TRP A  39      -4.966   7.379   5.900  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.486   7.886   6.916  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -4.098   8.162   3.661  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.914   8.286   2.743  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.619   8.231   3.128  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.884   8.540   1.301  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.801   8.422   2.035  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.524   8.614   0.881  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.865   8.727   0.302  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -1.151   8.833  -0.454  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -3.508   8.933  -1.046  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -2.154   8.984  -1.426  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.562   5.739   3.104  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -3.031   6.997   5.123  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -5.001   8.040   3.061  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -4.189   9.119   4.174  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.275   8.062   4.142  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.213   8.338   2.075  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.903   8.710   0.589  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39      -0.107   8.897  -0.726  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -4.278   9.065  -1.795  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.885   9.152  -2.462  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.259   7.044   5.821  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.206   7.215   6.929  1.00  0.00           C  
ATOM    237  C   ALA A  40      -6.875   6.354   8.172  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.256   6.706   9.291  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.620   6.916   6.406  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.604   6.663   4.950  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.178   8.258   7.243  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -8.706   5.863   6.134  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -9.350   7.150   7.183  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -8.827   7.537   5.530  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.125   5.259   7.993  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.585   4.406   9.061  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.129   4.766   9.452  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.543   4.110  10.317  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -5.711   2.936   8.612  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.149   2.451   8.659  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -7.636   1.988   9.683  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -7.886   2.543   7.577  1.00  0.00           N  
ATOM    253  H   ASN A  41      -5.875   5.012   7.044  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.180   4.536   9.967  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.307   2.806   7.609  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.134   2.299   9.285  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.517   2.956   6.724  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -8.845   2.244   7.625  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.530   5.791   8.833  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.148   6.229   9.080  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.073   5.422   8.334  1.00  0.00           C  
ATOM    262  O   GLY A  42       0.109   5.526   8.671  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.068   6.318   8.153  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -2.057   7.269   8.765  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -1.935   6.181  10.148  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.457   4.606   7.346  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.538   3.803   6.531  1.00  0.00           C  
ATOM    268  C   TYR A  43       0.079   4.695   5.437  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.539   4.964   4.405  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.256   2.582   5.921  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.567   1.401   6.837  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -1.330   0.087   6.375  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -2.145   1.584   8.112  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -1.652  -1.025   7.182  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -2.447   0.479   8.928  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.198  -0.830   8.468  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -2.497  -1.894   9.262  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.439   4.588   7.093  1.00  0.00           H  
ATOM    279  HA  TYR A  43       0.272   3.425   7.157  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.188   2.913   5.480  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -0.632   2.213   5.105  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -0.917  -0.072   5.386  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -2.366   2.572   8.479  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -1.500  -2.030   6.817  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -2.878   0.626   9.908  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -2.273  -2.742   8.844  1.00  0.00           H  
ATOM    287  N   SER A  44       1.300   5.172   5.685  1.00  0.00           N  
ATOM    288  CA  SER A  44       2.083   6.043   4.798  1.00  0.00           C  
ATOM    289  C   SER A  44       3.569   5.659   4.809  1.00  0.00           C  
ATOM    290  O   SER A  44       4.039   4.994   5.735  1.00  0.00           O  
ATOM    291  CB  SER A  44       1.907   7.511   5.219  1.00  0.00           C  
ATOM    292  OG  SER A  44       2.325   7.713   6.562  1.00  0.00           O  
ATOM    293  H   SER A  44       1.711   4.968   6.586  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.719   5.937   3.779  1.00  0.00           H  
ATOM    295  HB2 SER A  44       2.489   8.151   4.555  1.00  0.00           H  
ATOM    296  HB3 SER A  44       0.856   7.782   5.125  1.00  0.00           H  
ATOM    297  HG  SER A  44       2.072   8.612   6.844  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.313   6.061   3.768  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.712   5.648   3.526  1.00  0.00           C  
ATOM    300  C   ASP A  45       5.917   4.116   3.661  1.00  0.00           C  
ATOM    301  O   ASP A  45       6.853   3.636   4.307  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.670   6.502   4.384  1.00  0.00           C  
ATOM    303  CG  ASP A  45       8.163   6.265   4.077  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       8.540   6.087   2.893  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       8.988   6.297   5.022  1.00  0.00           O  
ATOM    306  H   ASP A  45       3.851   6.597   3.046  1.00  0.00           H  
ATOM    307  HA  ASP A  45       5.933   5.879   2.483  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.447   7.554   4.213  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       6.481   6.291   5.439  1.00  0.00           H  
ATOM    310  N   ILE A  46       4.995   3.334   3.080  1.00  0.00           N  
ATOM    311  CA  ILE A  46       5.059   1.864   3.029  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.368   1.443   2.332  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.639   1.872   1.206  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.830   1.306   2.265  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.480   1.673   2.933  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       3.883  -0.225   2.080  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.273   1.408   2.018  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.254   3.788   2.559  1.00  0.00           H  
ATOM    319  HA  ILE A  46       5.051   1.469   4.046  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.860   1.761   1.278  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.363   1.094   3.852  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.462   2.728   3.201  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       3.281  -0.507   1.218  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       4.893  -0.591   1.897  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       3.474  -0.730   2.954  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       1.255   2.143   1.213  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       1.317   0.414   1.563  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       0.350   1.493   2.596  1.00  0.00           H  
ATOM    329  N   HIS A  47       7.144   0.565   2.976  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.373  -0.048   2.437  1.00  0.00           C  
ATOM    331  C   HIS A  47       8.153  -1.536   2.115  1.00  0.00           C  
ATOM    332  O   HIS A  47       7.093  -2.097   2.390  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.525   0.154   3.448  1.00  0.00           C  
ATOM    334  CG  HIS A  47      10.001   1.581   3.624  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      10.831   2.028   4.638  1.00  0.00           N  
ATOM    336  CD2 HIS A  47       9.708   2.658   2.829  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      11.025   3.354   4.472  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.341   3.757   3.381  1.00  0.00           N  
ATOM    339  H   HIS A  47       6.841   0.258   3.890  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.652   0.429   1.497  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       9.211  -0.230   4.421  1.00  0.00           H  
ATOM    342  HB3 HIS A  47      10.390  -0.433   3.138  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      11.208   1.462   5.393  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       9.074   2.663   1.951  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      11.603   3.997   5.130  1.00  0.00           H  
ATOM    346  HE2 HIS A  47      10.205   4.727   3.083  1.00  0.00           H  
ATOM    347  N   GLU A  48       9.153  -2.185   1.518  1.00  0.00           N  
ATOM    348  CA  GLU A  48       9.133  -3.629   1.238  1.00  0.00           C  
ATOM    349  C   GLU A  48       8.731  -4.474   2.465  1.00  0.00           C  
ATOM    350  O   GLU A  48       9.210  -4.259   3.582  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.489  -4.091   0.670  1.00  0.00           C  
ATOM    352  CG  GLU A  48      11.710  -3.579   1.455  1.00  0.00           C  
ATOM    353  CD  GLU A  48      12.982  -4.374   1.105  1.00  0.00           C  
ATOM    354  OE1 GLU A  48      13.589  -4.124   0.033  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      13.395  -5.251   1.903  1.00  0.00           O  
ATOM    356  H   GLU A  48       9.989  -1.670   1.292  1.00  0.00           H  
ATOM    357  HA  GLU A  48       8.373  -3.807   0.474  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      10.503  -5.181   0.652  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      10.578  -3.741  -0.358  1.00  0.00           H  
ATOM    360  HG2 GLU A  48      11.853  -2.520   1.224  1.00  0.00           H  
ATOM    361  HG3 GLU A  48      11.518  -3.656   2.526  1.00  0.00           H  
ATOM    362  N   GLY A  49       7.825  -5.432   2.255  1.00  0.00           N  
ATOM    363  CA  GLY A  49       7.282  -6.310   3.300  1.00  0.00           C  
ATOM    364  C   GLY A  49       6.038  -5.762   4.018  1.00  0.00           C  
ATOM    365  O   GLY A  49       5.251  -6.555   4.540  1.00  0.00           O  
ATOM    366  H   GLY A  49       7.470  -5.556   1.317  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       7.017  -7.266   2.848  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       8.048  -6.498   4.052  1.00  0.00           H  
ATOM    369  N   GLU A  50       5.806  -4.443   4.025  1.00  0.00           N  
ATOM    370  CA  GLU A  50       4.547  -3.860   4.515  1.00  0.00           C  
ATOM    371  C   GLU A  50       3.406  -4.017   3.481  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.658  -4.089   2.271  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.722  -2.376   4.898  1.00  0.00           C  
ATOM    374  CG  GLU A  50       5.188  -2.159   6.341  1.00  0.00           C  
ATOM    375  CD  GLU A  50       6.638  -2.613   6.589  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       7.576  -1.850   6.251  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       6.845  -3.705   7.172  1.00  0.00           O  
ATOM    378  H   GLU A  50       6.460  -3.831   3.549  1.00  0.00           H  
ATOM    379  HA  GLU A  50       4.245  -4.403   5.411  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       5.398  -1.874   4.210  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       3.755  -1.881   4.817  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       5.101  -1.093   6.565  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       4.503  -2.682   7.013  1.00  0.00           H  
ATOM    384  N   PRO A  51       2.135  -4.050   3.930  1.00  0.00           N  
ATOM    385  CA  PRO A  51       0.981  -4.230   3.053  1.00  0.00           C  
ATOM    386  C   PRO A  51       0.785  -3.032   2.119  1.00  0.00           C  
ATOM    387  O   PRO A  51       0.800  -1.880   2.552  1.00  0.00           O  
ATOM    388  CB  PRO A  51      -0.213  -4.411   3.990  1.00  0.00           C  
ATOM    389  CG  PRO A  51       0.204  -3.651   5.246  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.700  -3.926   5.316  1.00  0.00           C  
ATOM    391  HA  PRO A  51       1.106  -5.135   2.458  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -1.136  -4.019   3.563  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.311  -5.469   4.224  1.00  0.00           H  
ATOM    394  HG2 PRO A  51       0.036  -2.583   5.103  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.307  -4.007   6.139  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       2.198  -3.110   5.836  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       1.876  -4.869   5.835  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.583  -3.312   0.830  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.352  -2.303  -0.207  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.604  -1.896  -0.994  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.481  -1.183  -1.985  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.571  -4.284   0.554  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.368  -2.708  -0.917  1.00  0.00           H  
ATOM    404  HA3 GLY A  52      -0.080  -1.404   0.234  1.00  0.00           H  
ATOM    405  N   TYR A  53       2.799  -2.376  -0.625  1.00  0.00           N  
ATOM    406  CA  TYR A  53       4.031  -2.185  -1.406  1.00  0.00           C  
ATOM    407  C   TYR A  53       3.931  -2.736  -2.847  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.626  -2.271  -3.757  1.00  0.00           O  
ATOM    409  CB  TYR A  53       5.169  -2.870  -0.632  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.488  -2.983  -1.370  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       6.795  -4.165  -2.077  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       7.411  -1.920  -1.340  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       8.027  -4.290  -2.745  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       8.654  -2.054  -1.990  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       8.963  -3.234  -2.702  1.00  0.00           C  
ATOM    416  OH  TYR A  53      10.157  -3.365  -3.341  1.00  0.00           O  
ATOM    417  H   TYR A  53       2.871  -2.923   0.224  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.241  -1.116  -1.466  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.335  -2.323   0.297  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       4.851  -3.877  -0.356  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       6.079  -4.977  -2.114  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       7.170  -1.009  -0.804  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       8.269  -5.193  -3.286  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       9.379  -1.254  -1.943  1.00  0.00           H  
ATOM    425  HH  TYR A  53      10.726  -2.586  -3.229  1.00  0.00           H  
ATOM    426  N   SER A  54       3.062  -3.733  -3.064  1.00  0.00           N  
ATOM    427  CA  SER A  54       2.866  -4.398  -4.356  1.00  0.00           C  
ATOM    428  C   SER A  54       2.283  -3.462  -5.427  1.00  0.00           C  
ATOM    429  O   SER A  54       1.561  -2.503  -5.129  1.00  0.00           O  
ATOM    430  CB  SER A  54       1.928  -5.601  -4.182  1.00  0.00           C  
ATOM    431  OG  SER A  54       2.079  -6.493  -5.275  1.00  0.00           O  
ATOM    432  H   SER A  54       2.471  -4.009  -2.294  1.00  0.00           H  
ATOM    433  HA  SER A  54       3.834  -4.763  -4.701  1.00  0.00           H  
ATOM    434  HB2 SER A  54       2.148  -6.126  -3.251  1.00  0.00           H  
ATOM    435  HB3 SER A  54       0.895  -5.256  -4.134  1.00  0.00           H  
ATOM    436  HG  SER A  54       2.847  -7.073  -5.101  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.512  -3.800  -6.697  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.897  -3.137  -7.854  1.00  0.00           C  
ATOM    439  C   ALA A  55       0.349  -3.119  -7.815  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.281  -2.274  -8.454  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.409  -3.827  -9.125  1.00  0.00           C  
ATOM    442  H   ALA A  55       3.085  -4.617  -6.866  1.00  0.00           H  
ATOM    443  HA  ALA A  55       2.233  -2.100  -7.868  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       2.055  -4.858  -9.160  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       2.043  -3.293 -10.003  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       3.500  -3.822  -9.141  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.266  -4.021  -7.030  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -1.715  -4.081  -6.756  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.289  -2.824  -6.082  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.487  -2.567  -6.207  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -2.035  -5.320  -5.899  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -1.560  -6.626  -6.558  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -2.244  -7.854  -5.932  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -2.089  -9.132  -6.769  1.00  0.00           C  
ATOM    455  NZ  LYS A  56      -2.783  -9.031  -8.088  1.00  0.00           N  
ATOM    456  H   LYS A  56       0.325  -4.709  -6.583  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.241  -4.178  -7.706  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -1.574  -5.224  -4.913  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -3.119  -5.362  -5.766  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -1.794  -6.573  -7.624  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -0.477  -6.710  -6.437  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -1.805  -8.023  -4.947  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -3.305  -7.654  -5.798  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -1.024  -9.347  -6.915  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -2.521  -9.958  -6.197  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56      -3.732  -8.685  -7.979  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56      -2.838  -9.942  -8.536  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56      -2.289  -8.409  -8.720  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.448  -2.043  -5.398  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.810  -0.786  -4.729  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.117   0.414  -5.382  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.734   1.459  -5.596  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.386  -0.879  -3.247  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.521  -1.018  -2.227  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.465   0.189  -2.283  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -3.262  -2.340  -2.441  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.484  -2.343  -5.325  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -2.884  -0.614  -4.802  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.710  -1.726  -3.121  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -0.818   0.014  -2.975  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -2.066  -1.044  -1.237  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -4.143   0.111  -3.133  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -2.882   1.108  -2.363  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -4.050   0.245  -1.369  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -2.544  -3.165  -2.467  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -3.817  -2.311  -3.379  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -3.959  -2.504  -1.626  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.164   0.257  -5.709  1.00  0.00           N  
ATOM    489  CA  ASP A  58       1.020   1.319  -6.220  1.00  0.00           C  
ATOM    490  C   ASP A  58       1.116   1.242  -7.753  1.00  0.00           C  
ATOM    491  O   ASP A  58       1.952   0.517  -8.294  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.377   1.214  -5.509  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.252   2.439  -5.758  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       4.438   2.314  -6.126  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       2.815   3.596  -5.546  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.606  -0.628  -5.486  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.588   2.288  -5.959  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.194   1.146  -4.436  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.894   0.304  -5.821  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.244   1.981  -8.457  1.00  0.00           N  
ATOM    501  CA  ARG A  59       0.144   2.041  -9.936  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.478   2.249 -10.666  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.672   1.741 -11.770  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -0.898   3.114 -10.335  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -0.541   4.561  -9.928  1.00  0.00           C  
ATOM    506  CD  ARG A  59       0.261   5.344 -10.986  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -0.616   6.098 -11.906  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -1.143   7.293 -11.693  1.00  0.00           C  
ATOM    509  NH1 ARG A  59      -0.953   7.950 -10.582  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -1.883   7.860 -12.602  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.450   2.491  -7.924  1.00  0.00           H  
ATOM    512  HA  ARG A  59      -0.231   1.077 -10.284  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -1.072   3.073 -11.412  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -1.841   2.854  -9.852  1.00  0.00           H  
ATOM    515  HG2 ARG A  59      -1.466   5.101  -9.722  1.00  0.00           H  
ATOM    516  HG3 ARG A  59       0.030   4.550  -9.000  1.00  0.00           H  
ATOM    517  HD2 ARG A  59       0.937   6.034 -10.478  1.00  0.00           H  
ATOM    518  HD3 ARG A  59       0.880   4.662 -11.569  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -0.816   5.674 -12.798  1.00  0.00           H  
ATOM    520 HH11 ARG A  59      -0.384   7.540  -9.861  1.00  0.00           H  
ATOM    521 HH12 ARG A  59      -1.368   8.856 -10.443  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -2.056   7.394 -13.478  1.00  0.00           H  
ATOM    523 HH22 ARG A  59      -2.283   8.768 -12.436  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.392   2.988 -10.040  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.738   3.303 -10.543  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.826   2.289 -10.115  1.00  0.00           C  
ATOM    527  O   ASP A  60       5.938   2.324 -10.649  1.00  0.00           O  
ATOM    528  CB  ASP A  60       4.096   4.744 -10.128  1.00  0.00           C  
ATOM    529  CG  ASP A  60       3.992   5.008  -8.617  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       2.977   5.541  -8.124  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       4.918   4.689  -7.843  1.00  0.00           O  
ATOM    532  H   ASP A  60       2.114   3.387  -9.155  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.716   3.281 -11.635  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       5.113   4.966 -10.455  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.430   5.429 -10.657  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.501   1.376  -9.186  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.368   0.399  -8.498  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.834   0.849  -8.309  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.776   0.111  -8.601  1.00  0.00           O  
ATOM    540  CB  HIS A  61       5.187  -1.004  -9.113  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.678  -2.137  -8.232  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       5.541  -2.248  -6.854  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       6.344  -3.253  -8.666  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       6.135  -3.393  -6.462  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.622  -4.025  -7.551  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.530   1.369  -8.893  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.972   0.337  -7.488  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       4.125  -1.174  -9.302  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       5.700  -1.044 -10.075  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       5.076  -1.592  -6.233  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       6.610  -3.481  -9.692  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       6.221  -3.739  -5.435  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       7.126  -4.910  -7.549  1.00  0.00           H  
ATOM    554  N   ASP A  62       7.031   2.070  -7.805  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.353   2.668  -7.526  1.00  0.00           C  
ATOM    556  C   ASP A  62       8.997   2.192  -6.203  1.00  0.00           C  
ATOM    557  O   ASP A  62      10.018   2.735  -5.772  1.00  0.00           O  
ATOM    558  CB  ASP A  62       8.276   4.207  -7.601  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.491   4.879  -6.461  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       7.382   6.127  -6.430  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       6.825   4.211  -5.640  1.00  0.00           O  
ATOM    562  H   ASP A  62       6.205   2.595  -7.537  1.00  0.00           H  
ATOM    563  HA  ASP A  62       9.028   2.353  -8.323  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       9.292   4.606  -7.600  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       7.819   4.486  -8.552  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.399   1.196  -5.539  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.846   0.668  -4.247  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.371   1.484  -3.037  1.00  0.00           C  
ATOM    569  O   GLY A  63       8.818   1.231  -1.918  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.569   0.793  -5.951  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.453  -0.342  -4.141  1.00  0.00           H  
ATOM    572  HA3 GLY A  63       9.934   0.617  -4.224  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.465   2.448  -3.237  1.00  0.00           N  
ATOM    574  CA  VAL A  64       6.846   3.243  -2.166  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.356   3.354  -2.427  1.00  0.00           C  
ATOM    576  O   VAL A  64       4.947   3.817  -3.495  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.430   4.667  -2.058  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       6.976   5.304  -0.736  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       8.957   4.692  -2.102  1.00  0.00           C  
ATOM    580  H   VAL A  64       7.181   2.652  -4.191  1.00  0.00           H  
ATOM    581  HA  VAL A  64       6.996   2.738  -1.211  1.00  0.00           H  
ATOM    582  HB  VAL A  64       7.065   5.281  -2.883  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       7.329   4.708   0.106  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       7.383   6.312  -0.654  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       5.888   5.366  -0.695  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.357   4.045  -1.323  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.297   4.348  -3.079  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.308   5.713  -1.957  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.548   2.981  -1.441  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.097   3.051  -1.533  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.519   4.013  -0.482  1.00  0.00           C  
ATOM    592  O   ALA A  65       3.052   4.160   0.623  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.543   1.623  -1.447  1.00  0.00           C  
ATOM    594  H   ALA A  65       4.955   2.645  -0.577  1.00  0.00           H  
ATOM    595  HA  ALA A  65       2.823   3.449  -2.509  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       2.888   1.121  -0.543  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       1.448   1.636  -1.459  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       2.901   1.041  -2.301  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.423   4.674  -0.859  1.00  0.00           N  
ATOM    600  CA  CYS A  66       0.753   5.732  -0.101  1.00  0.00           C  
ATOM    601  C   CYS A  66       1.741   6.794   0.458  1.00  0.00           C  
ATOM    602  O   CYS A  66       1.684   7.195   1.623  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.211   5.096   0.914  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -1.192   3.674   0.324  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.056   4.479  -1.781  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.131   6.272  -0.817  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.365   4.765   1.782  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.905   5.862   1.262  1.00  0.00           H  
ATOM    609  N   GLU A  67       2.702   7.216  -0.372  1.00  0.00           N  
ATOM    610  CA  GLU A  67       3.709   8.236  -0.054  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.119   9.604   0.375  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.182  10.113  -0.243  1.00  0.00           O  
ATOM    613  CB  GLU A  67       4.696   8.415  -1.229  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.113   8.535  -2.658  1.00  0.00           C  
ATOM    615  CD  GLU A  67       4.022   7.186  -3.413  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       4.700   6.960  -4.445  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       3.242   6.283  -3.032  1.00  0.00           O  
ATOM    618  H   GLU A  67       2.727   6.802  -1.300  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.292   7.868   0.794  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       5.288   9.312  -1.009  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.397   7.577  -1.223  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.132   9.008  -2.619  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       4.767   9.189  -3.225  1.00  0.00           H  
ATOM    624  N   LEU A  68       3.715  10.232   1.404  1.00  0.00           N  
ATOM    625  CA  LEU A  68       3.363  11.582   1.889  1.00  0.00           C  
ATOM    626  C   LEU A  68       4.552  12.563   1.897  1.00  0.00           C  
ATOM    627  O   LEU A  68       4.379  13.730   1.535  1.00  0.00           O  
ATOM    628  CB  LEU A  68       2.776  11.509   3.319  1.00  0.00           C  
ATOM    629  CG  LEU A  68       1.323  11.012   3.443  1.00  0.00           C  
ATOM    630  CD1 LEU A  68       0.922  10.994   4.921  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       0.322  11.918   2.720  1.00  0.00           C  
ATOM    632  H   LEU A  68       4.447   9.735   1.887  1.00  0.00           H  
ATOM    633  HA  LEU A  68       2.618  12.026   1.231  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       3.418  10.869   3.928  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       2.813  12.507   3.757  1.00  0.00           H  
ATOM    636  HG  LEU A  68       1.252  10.002   3.045  1.00  0.00           H  
ATOM    637 HD11 LEU A  68       0.933  12.007   5.328  1.00  0.00           H  
ATOM    638 HD12 LEU A  68       1.622  10.383   5.488  1.00  0.00           H  
ATOM    639 HD13 LEU A  68      -0.080  10.577   5.028  1.00  0.00           H  
ATOM    640 HD21 LEU A  68      -0.695  11.582   2.927  1.00  0.00           H  
ATOM    641 HD22 LEU A  68       0.481  11.870   1.644  1.00  0.00           H  
ATOM    642 HD23 LEU A  68       0.434  12.949   3.059  1.00  0.00           H  
ATOM    643  N   LYS A  69       5.756  12.111   2.285  1.00  0.00           N  
ATOM    644  CA  LYS A  69       6.934  12.984   2.517  1.00  0.00           C  
ATOM    645  C   LYS A  69       7.454  13.647   1.237  1.00  0.00           C  
ATOM    646  O   LYS A  69       7.869  14.807   1.262  1.00  0.00           O  
ATOM    647  CB  LYS A  69       8.072  12.179   3.184  1.00  0.00           C  
ATOM    648  CG  LYS A  69       7.695  11.503   4.516  1.00  0.00           C  
ATOM    649  CD  LYS A  69       7.319  12.490   5.631  1.00  0.00           C  
ATOM    650  CE  LYS A  69       8.521  13.249   6.229  1.00  0.00           C  
ATOM    651  NZ  LYS A  69       9.373  12.373   7.081  1.00  0.00           N  
ATOM    652  H   LYS A  69       5.844  11.122   2.474  1.00  0.00           H  
ATOM    653  HA  LYS A  69       6.642  13.805   3.172  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       8.403  11.400   2.492  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       8.921  12.844   3.353  1.00  0.00           H  
ATOM    656  HG2 LYS A  69       6.850  10.836   4.349  1.00  0.00           H  
ATOM    657  HG3 LYS A  69       8.530  10.885   4.843  1.00  0.00           H  
ATOM    658  HD2 LYS A  69       6.607  13.211   5.228  1.00  0.00           H  
ATOM    659  HD3 LYS A  69       6.812  11.945   6.425  1.00  0.00           H  
ATOM    660  HE2 LYS A  69       9.110  13.685   5.419  1.00  0.00           H  
ATOM    661  HE3 LYS A  69       8.134  14.074   6.836  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69       8.842  11.985   7.851  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69      10.144  12.894   7.478  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69       9.764  11.605   6.552  1.00  0.00           H  
ATOM    665  N   ASN A  70       7.369  12.891   0.138  1.00  0.00           N  
ATOM    666  CA  ASN A  70       7.788  13.213  -1.242  1.00  0.00           C  
ATOM    667  C   ASN A  70       9.060  14.093  -1.321  1.00  0.00           C  
ATOM    668  O   ASN A  70       9.005  15.242  -1.823  1.00  0.00           O  
ATOM    669  CB  ASN A  70       6.566  13.776  -2.012  1.00  0.00           C  
ATOM    670  CG  ASN A  70       5.448  12.765  -2.215  1.00  0.00           C  
ATOM    671  OD1 ASN A  70       5.463  11.964  -3.139  1.00  0.00           O  
ATOM    672  ND2 ASN A  70       4.445  12.757  -1.363  1.00  0.00           N  
ATOM    673  OXT ASN A  70      10.135  13.600  -0.902  1.00  0.00           O  
ATOM    674  H   ASN A  70       7.013  11.966   0.317  1.00  0.00           H  
ATOM    675  HA  ASN A  70       8.070  12.279  -1.729  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       6.175  14.654  -1.498  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       6.888  14.093  -3.004  1.00  0.00           H  
ATOM    678 HD21 ASN A  70       4.434  13.410  -0.590  1.00  0.00           H  
ATOM    679 HD22 ASN A  70       3.701  12.093  -1.503  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.648   4.992  -5.568  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  24       4.269 -18.687  -3.134  1.00  0.00           N  
ATOM      2  CA  GLY A  24       2.973 -18.102  -3.544  1.00  0.00           C  
ATOM      3  C   GLY A  24       1.819 -18.791  -2.839  1.00  0.00           C  
ATOM      4  O   GLY A  24       1.516 -19.946  -3.145  1.00  0.00           O  
ATOM      5  H1  GLY A  24       4.274 -19.678  -3.311  1.00  0.00           H  
ATOM      6  H2  GLY A  24       5.020 -18.263  -3.656  1.00  0.00           H  
ATOM      7  H3  GLY A  24       4.431 -18.531  -2.153  1.00  0.00           H  
ATOM      8  HA2 GLY A  24       2.957 -17.038  -3.315  1.00  0.00           H  
ATOM      9  HA3 GLY A  24       2.841 -18.229  -4.619  1.00  0.00           H  
ATOM     10  N   ALA A  25       1.170 -18.100  -1.897  1.00  0.00           N  
ATOM     11  CA  ALA A  25       0.017 -18.591  -1.129  1.00  0.00           C  
ATOM     12  C   ALA A  25      -0.898 -17.432  -0.676  1.00  0.00           C  
ATOM     13  O   ALA A  25      -0.574 -16.253  -0.857  1.00  0.00           O  
ATOM     14  CB  ALA A  25       0.540 -19.397   0.072  1.00  0.00           C  
ATOM     15  H   ALA A  25       1.455 -17.148  -1.716  1.00  0.00           H  
ATOM     16  HA  ALA A  25      -0.582 -19.251  -1.757  1.00  0.00           H  
ATOM     17  HB1 ALA A  25       1.180 -20.208  -0.274  1.00  0.00           H  
ATOM     18  HB2 ALA A  25       1.110 -18.749   0.740  1.00  0.00           H  
ATOM     19  HB3 ALA A  25      -0.294 -19.833   0.625  1.00  0.00           H  
ATOM     20  N   SER A  26      -2.028 -17.775  -0.049  1.00  0.00           N  
ATOM     21  CA  SER A  26      -3.068 -16.843   0.417  1.00  0.00           C  
ATOM     22  C   SER A  26      -3.239 -16.968   1.936  1.00  0.00           C  
ATOM     23  O   SER A  26      -3.975 -17.825   2.427  1.00  0.00           O  
ATOM     24  CB  SER A  26      -4.393 -17.093  -0.318  1.00  0.00           C  
ATOM     25  OG  SER A  26      -4.237 -16.897  -1.719  1.00  0.00           O  
ATOM     26  H   SER A  26      -2.215 -18.759   0.072  1.00  0.00           H  
ATOM     27  HA  SER A  26      -2.772 -15.815   0.199  1.00  0.00           H  
ATOM     28  HB2 SER A  26      -4.728 -18.116  -0.130  1.00  0.00           H  
ATOM     29  HB3 SER A  26      -5.151 -16.401   0.059  1.00  0.00           H  
ATOM     30  HG  SER A  26      -5.091 -17.095  -2.153  1.00  0.00           H  
ATOM     31  N   GLU A  27      -2.520 -16.130   2.685  1.00  0.00           N  
ATOM     32  CA  GLU A  27      -2.398 -16.180   4.151  1.00  0.00           C  
ATOM     33  C   GLU A  27      -2.929 -14.887   4.801  1.00  0.00           C  
ATOM     34  O   GLU A  27      -2.207 -14.128   5.449  1.00  0.00           O  
ATOM     35  CB  GLU A  27      -0.970 -16.579   4.581  1.00  0.00           C  
ATOM     36  CG  GLU A  27       0.167 -15.720   4.004  1.00  0.00           C  
ATOM     37  CD  GLU A  27       1.495 -16.020   4.727  1.00  0.00           C  
ATOM     38  OE1 GLU A  27       2.269 -16.890   4.257  1.00  0.00           O  
ATOM     39  OE2 GLU A  27       1.783 -15.386   5.774  1.00  0.00           O  
ATOM     40  H   GLU A  27      -1.975 -15.422   2.199  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -3.046 -16.971   4.530  1.00  0.00           H  
ATOM     42  HB2 GLU A  27      -0.922 -16.553   5.670  1.00  0.00           H  
ATOM     43  HB3 GLU A  27      -0.798 -17.612   4.276  1.00  0.00           H  
ATOM     44  HG2 GLU A  27       0.268 -15.930   2.935  1.00  0.00           H  
ATOM     45  HG3 GLU A  27      -0.070 -14.660   4.105  1.00  0.00           H  
ATOM     46  N   GLU A  28      -4.225 -14.625   4.588  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -4.930 -13.396   4.996  1.00  0.00           C  
ATOM     48  C   GLU A  28      -4.335 -12.117   4.356  1.00  0.00           C  
ATOM     49  O   GLU A  28      -4.230 -11.062   4.990  1.00  0.00           O  
ATOM     50  CB  GLU A  28      -5.072 -13.351   6.535  1.00  0.00           C  
ATOM     51  CG  GLU A  28      -6.263 -12.515   7.032  1.00  0.00           C  
ATOM     52  CD  GLU A  28      -7.604 -13.285   7.027  1.00  0.00           C  
ATOM     53  OE1 GLU A  28      -7.904 -14.024   6.058  1.00  0.00           O  
ATOM     54  OE2 GLU A  28      -8.390 -13.135   7.996  1.00  0.00           O  
ATOM     55  H   GLU A  28      -4.757 -15.310   4.069  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -5.935 -13.476   4.582  1.00  0.00           H  
ATOM     57  HB2 GLU A  28      -5.181 -14.364   6.927  1.00  0.00           H  
ATOM     58  HB3 GLU A  28      -4.156 -12.939   6.961  1.00  0.00           H  
ATOM     59  HG2 GLU A  28      -6.038 -12.201   8.053  1.00  0.00           H  
ATOM     60  HG3 GLU A  28      -6.362 -11.612   6.428  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.920 -12.221   3.087  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -3.381 -11.124   2.273  1.00  0.00           C  
ATOM     63  C   ASN A  29      -4.278  -9.870   2.298  1.00  0.00           C  
ATOM     64  O   ASN A  29      -5.452  -9.917   1.912  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -3.178 -11.609   0.824  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -1.975 -12.525   0.652  1.00  0.00           C  
ATOM     67  OD1 ASN A  29      -1.873 -13.585   1.254  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -1.025 -12.145  -0.175  1.00  0.00           N  
ATOM     69  H   ASN A  29      -3.978 -13.133   2.655  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -2.406 -10.846   2.679  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -4.068 -12.132   0.474  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -3.042 -10.736   0.182  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -1.102 -11.275  -0.679  1.00  0.00           H  
ATOM     74 HD22 ASN A  29      -0.235 -12.758  -0.308  1.00  0.00           H  
ATOM     75  N   ILE A  30      -3.709  -8.742   2.725  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -4.386  -7.440   2.777  1.00  0.00           C  
ATOM     77  C   ILE A  30      -4.586  -6.890   1.356  1.00  0.00           C  
ATOM     78  O   ILE A  30      -3.650  -6.842   0.553  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -3.586  -6.476   3.690  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -3.670  -6.957   5.164  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -4.099  -5.031   3.582  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -2.650  -6.323   6.117  1.00  0.00           C  
ATOM     83  H   ILE A  30      -2.739  -8.777   3.003  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -5.373  -7.573   3.219  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -2.544  -6.495   3.370  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -4.673  -6.756   5.544  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -3.512  -8.033   5.208  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -5.162  -4.980   3.831  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -3.554  -4.380   4.267  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -3.943  -4.637   2.575  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -1.641  -6.598   5.812  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -2.749  -5.239   6.136  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -2.818  -6.703   7.123  1.00  0.00           H  
ATOM     94  N   HIS A  31      -5.813  -6.441   1.071  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -6.230  -5.818  -0.193  1.00  0.00           C  
ATOM     96  C   HIS A  31      -6.949  -4.492   0.090  1.00  0.00           C  
ATOM     97  O   HIS A  31      -8.106  -4.485   0.516  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -7.136  -6.779  -0.987  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -6.429  -7.965  -1.592  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -6.531  -9.282  -1.184  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -5.655  -7.940  -2.725  1.00  0.00           C  
ATOM    102  CE1 HIS A  31      -5.845 -10.047  -2.055  1.00  0.00           C  
ATOM    103  NE2 HIS A  31      -5.296  -9.249  -2.997  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.517  -6.535   1.791  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.351  -5.600  -0.800  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -7.943  -7.136  -0.343  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -7.603  -6.226  -1.805  1.00  0.00           H  
ATOM    108  HD1 HIS A  31      -7.052  -9.618  -0.377  1.00  0.00           H  
ATOM    109  HD2 HIS A  31      -5.413  -7.065  -3.316  1.00  0.00           H  
ATOM    110  HE1 HIS A  31      -5.769 -11.132  -2.025  1.00  0.00           H  
ATOM    111  HE2 HIS A  31      -4.747  -9.562  -3.796  1.00  0.00           H  
ATOM    112  N   PHE A  32      -6.263  -3.372  -0.142  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -6.852  -2.029  -0.093  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.372  -1.618  -1.478  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.674  -1.770  -2.484  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -5.798  -1.017   0.378  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.404  -1.126   1.835  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -6.319  -0.746   2.834  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -4.119  -1.576   2.194  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -5.958  -0.829   4.190  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -3.755  -1.651   3.551  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -4.678  -1.284   4.548  1.00  0.00           C  
ATOM    123  H   PHE A  32      -5.322  -3.460  -0.494  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -7.685  -2.009   0.610  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -4.910  -1.138  -0.234  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -6.176  -0.007   0.209  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -7.303  -0.388   2.561  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -3.405  -1.861   1.433  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -6.665  -0.542   4.957  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -2.769  -2.000   3.826  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.406  -1.351   5.592  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.583  -1.057  -1.532  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.171  -0.505  -2.763  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.404   0.718  -3.295  1.00  0.00           C  
ATOM    135  O   SER A  33      -8.358   0.936  -4.508  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.635  -0.115  -2.518  1.00  0.00           C  
ATOM    137  OG  SER A  33     -11.376  -1.216  -2.005  1.00  0.00           O  
ATOM    138  H   SER A  33      -9.143  -1.025  -0.691  1.00  0.00           H  
ATOM    139  HA  SER A  33      -9.148  -1.272  -3.539  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -10.672   0.703  -1.797  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -11.084   0.224  -3.453  1.00  0.00           H  
ATOM    142  HG  SER A  33     -11.449  -1.895  -2.703  1.00  0.00           H  
ATOM    143  N   SER A  34      -7.780   1.499  -2.403  1.00  0.00           N  
ATOM    144  CA  SER A  34      -6.930   2.658  -2.723  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.089   3.113  -1.517  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.443   2.866  -0.360  1.00  0.00           O  
ATOM    147  CB  SER A  34      -7.806   3.832  -3.192  1.00  0.00           C  
ATOM    148  OG  SER A  34      -8.641   4.293  -2.141  1.00  0.00           O  
ATOM    149  H   SER A  34      -7.890   1.277  -1.424  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.252   2.387  -3.534  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -7.171   4.651  -3.530  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -8.423   3.514  -4.034  1.00  0.00           H  
ATOM    153  HG  SER A  34      -9.492   4.578  -2.524  1.00  0.00           H  
ATOM    154  N   CYS A  35      -5.005   3.859  -1.771  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.248   4.568  -0.726  1.00  0.00           C  
ATOM    156  C   CYS A  35      -5.071   5.587   0.089  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.696   5.888   1.223  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -3.021   5.266  -1.333  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.554   4.218  -1.485  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.683   3.923  -2.727  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -3.891   3.825  -0.013  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.278   5.670  -2.313  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.743   6.109  -0.697  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.200   6.098  -0.433  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.095   7.002   0.318  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.656   6.322   1.572  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.718   6.934   2.639  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.245   7.533  -0.559  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -7.838   8.515  -1.669  1.00  0.00           C  
ATOM    170  CD  LYS A  36      -7.335   7.850  -2.962  1.00  0.00           C  
ATOM    171  CE  LYS A  36      -7.164   8.914  -4.051  1.00  0.00           C  
ATOM    172  NZ  LYS A  36      -6.816   8.309  -5.365  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.487   5.787  -1.350  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.521   7.856   0.673  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -8.809   6.702  -0.983  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -8.928   8.073   0.100  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -8.723   9.100  -1.925  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -7.081   9.202  -1.292  1.00  0.00           H  
ATOM    179  HD2 LYS A  36      -6.376   7.364  -2.784  1.00  0.00           H  
ATOM    180  HD3 LYS A  36      -8.064   7.108  -3.290  1.00  0.00           H  
ATOM    181  HE2 LYS A  36      -8.096   9.480  -4.144  1.00  0.00           H  
ATOM    182  HE3 LYS A  36      -6.380   9.614  -3.743  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36      -7.560   7.713  -5.701  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36      -5.970   7.760  -5.305  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36      -6.665   9.027  -6.064  1.00  0.00           H  
ATOM    186  N   GLU A  37      -8.010   5.041   1.461  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.465   4.217   2.588  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.308   3.854   3.540  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.482   3.809   4.758  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -9.127   2.945   2.027  1.00  0.00           C  
ATOM    191  CG  GLU A  37     -10.048   2.234   3.031  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -11.297   3.057   3.429  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -11.794   2.879   4.569  1.00  0.00           O  
ATOM    194  OE2 GLU A  37     -11.808   3.864   2.617  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.920   4.603   0.554  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -9.203   4.783   3.160  1.00  0.00           H  
ATOM    197  HB2 GLU A  37      -9.708   3.195   1.139  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.347   2.249   1.715  1.00  0.00           H  
ATOM    199  HG2 GLU A  37     -10.377   1.295   2.580  1.00  0.00           H  
ATOM    200  HG3 GLU A  37      -9.467   1.981   3.921  1.00  0.00           H  
ATOM    201  N   ALA A  38      -6.107   3.643   2.993  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.901   3.348   3.765  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.490   4.531   4.671  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.293   4.350   5.876  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.798   2.943   2.781  1.00  0.00           C  
ATOM    206  H   ALA A  38      -6.029   3.682   1.987  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -5.109   2.491   4.412  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -3.397   3.826   2.284  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -2.989   2.441   3.307  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -4.195   2.254   2.034  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.450   5.760   4.140  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -4.146   6.971   4.918  1.00  0.00           C  
ATOM    213  C   TRP A  39      -5.131   7.224   6.071  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.709   7.668   7.139  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -4.085   8.197   3.994  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.850   8.348   3.156  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.575   8.184   3.584  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.744   8.757   1.757  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.695   8.458   2.556  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.361   8.841   1.413  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.673   9.092   0.748  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -0.925   9.245   0.145  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -3.248   9.471  -0.540  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -1.877   9.554  -0.842  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.594   5.856   3.139  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -3.167   6.843   5.380  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -4.959   8.190   3.340  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -4.156   9.096   4.606  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.291   7.889   4.588  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.314   8.347   2.628  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.726   9.060   0.984  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39       0.133   9.333  -0.054  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -3.981   9.717  -1.299  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.555   9.867  -1.828  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.417   6.886   5.911  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.415   6.971   6.987  1.00  0.00           C  
ATOM    237  C   ALA A  40      -7.126   6.020   8.175  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.564   6.280   9.299  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.801   6.708   6.391  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.715   6.542   5.009  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.404   7.989   7.380  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -8.989   7.396   5.565  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -8.869   5.681   6.030  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -9.562   6.863   7.157  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.353   4.952   7.945  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.856   4.013   8.959  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.411   4.332   9.417  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.842   3.596  10.228  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -5.968   2.585   8.389  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.409   2.118   8.270  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -7.986   1.580   9.206  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -8.048   2.303   7.137  1.00  0.00           N  
ATOM    253  H   ASN A  41      -6.043   4.800   6.992  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.483   4.075   9.852  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.477   2.524   7.418  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.459   1.890   9.057  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.615   2.794   6.360  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -9.005   1.999   7.074  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.801   5.409   8.906  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.422   5.812   9.209  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.344   5.047   8.425  1.00  0.00           C  
ATOM    262  O   GLY A  42      -0.169   5.111   8.793  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.327   5.997   8.271  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -2.313   6.872   8.975  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -2.229   5.681  10.273  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.716   4.303   7.376  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.777   3.555   6.531  1.00  0.00           C  
ATOM    268  C   TYR A  43      -0.132   4.503   5.508  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.790   4.995   4.588  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.479   2.382   5.828  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.708   1.111   6.637  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -1.639  -0.132   5.978  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -2.021   1.144   8.014  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -1.877  -1.327   6.683  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -2.241  -0.049   8.726  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.168  -1.291   8.060  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -2.384  -2.456   8.733  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.691   4.311   7.099  1.00  0.00           H  
ATOM    279  HA  TYR A  43       0.019   3.135   7.151  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.440   2.716   5.452  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -0.875   2.113   4.960  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -1.417  -0.170   4.917  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -2.096   2.084   8.543  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -1.856  -2.280   6.176  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -2.473  -0.014   9.781  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -2.564  -2.306   9.680  1.00  0.00           H  
ATOM    287  N   SER A  44       1.163   4.761   5.683  1.00  0.00           N  
ATOM    288  CA  SER A  44       1.967   5.676   4.865  1.00  0.00           C  
ATOM    289  C   SER A  44       3.444   5.269   4.827  1.00  0.00           C  
ATOM    290  O   SER A  44       3.923   4.565   5.718  1.00  0.00           O  
ATOM    291  CB  SER A  44       1.844   7.115   5.387  1.00  0.00           C  
ATOM    292  OG  SER A  44       1.942   7.219   6.802  1.00  0.00           O  
ATOM    293  H   SER A  44       1.622   4.356   6.487  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.597   5.656   3.840  1.00  0.00           H  
ATOM    295  HB2 SER A  44       2.622   7.721   4.928  1.00  0.00           H  
ATOM    296  HB3 SER A  44       0.877   7.513   5.080  1.00  0.00           H  
ATOM    297  HG  SER A  44       2.850   6.995   7.079  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.169   5.735   3.803  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.583   5.399   3.537  1.00  0.00           C  
ATOM    300  C   ASP A  45       5.878   3.880   3.592  1.00  0.00           C  
ATOM    301  O   ASP A  45       6.907   3.443   4.121  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.513   6.238   4.438  1.00  0.00           C  
ATOM    303  CG  ASP A  45       6.331   7.756   4.259  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       6.271   8.479   5.284  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       6.279   8.237   3.101  1.00  0.00           O  
ATOM    306  H   ASP A  45       3.696   6.319   3.126  1.00  0.00           H  
ATOM    307  HA  ASP A  45       5.791   5.694   2.508  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.342   5.964   5.481  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       7.550   5.994   4.201  1.00  0.00           H  
ATOM    310  N   ILE A  46       4.954   3.062   3.069  1.00  0.00           N  
ATOM    311  CA  ILE A  46       5.032   1.592   3.067  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.321   1.126   2.361  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.569   1.483   1.205  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.784   0.992   2.377  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.449   1.386   3.052  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       3.866  -0.549   2.269  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.230   1.066   2.169  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.162   3.490   2.605  1.00  0.00           H  
ATOM    319  HA  ILE A  46       5.050   1.242   4.099  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.770   1.400   1.370  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.358   0.853   4.000  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.425   2.454   3.269  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       3.022  -1.031   2.764  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       3.870  -0.846   1.222  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       4.758  -0.939   2.747  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       0.367   0.850   2.799  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       1.003   1.926   1.541  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       1.420   0.209   1.517  1.00  0.00           H  
ATOM    329  N   HIS A  47       7.119   0.303   3.051  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.350  -0.332   2.543  1.00  0.00           C  
ATOM    331  C   HIS A  47       8.108  -1.789   2.107  1.00  0.00           C  
ATOM    332  O   HIS A  47       7.018  -2.333   2.277  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.439  -0.235   3.636  1.00  0.00           C  
ATOM    334  CG  HIS A  47      10.096   1.120   3.792  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      11.064   1.430   4.731  1.00  0.00           N  
ATOM    336  CD2 HIS A  47       9.920   2.231   3.003  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      11.475   2.695   4.517  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.789   3.202   3.472  1.00  0.00           N  
ATOM    339  H   HIS A  47       6.823   0.052   3.986  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.701   0.188   1.651  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       9.011  -0.530   4.597  1.00  0.00           H  
ATOM    342  HB3 HIS A  47      10.239  -0.944   3.418  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      11.418   0.803   5.450  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       9.246   2.325   2.162  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      12.241   3.218   5.085  1.00  0.00           H  
ATOM    346  HE2 HIS A  47      10.909   4.134   3.080  1.00  0.00           H  
ATOM    347  N   GLU A  48       9.125  -2.439   1.541  1.00  0.00           N  
ATOM    348  CA  GLU A  48       9.084  -3.871   1.201  1.00  0.00           C  
ATOM    349  C   GLU A  48       8.635  -4.759   2.381  1.00  0.00           C  
ATOM    350  O   GLU A  48       9.016  -4.543   3.536  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.441  -4.339   0.641  1.00  0.00           C  
ATOM    352  CG  GLU A  48      11.649  -3.899   1.480  1.00  0.00           C  
ATOM    353  CD  GLU A  48      12.921  -4.675   1.087  1.00  0.00           C  
ATOM    354  OE1 GLU A  48      13.638  -4.248   0.150  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      13.222  -5.717   1.722  1.00  0.00           O  
ATOM    356  H   GLU A  48       9.992  -1.942   1.404  1.00  0.00           H  
ATOM    357  HA  GLU A  48       8.342  -4.004   0.413  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      10.429  -5.427   0.567  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      10.565  -3.937  -0.364  1.00  0.00           H  
ATOM    360  HG2 GLU A  48      11.799  -2.826   1.332  1.00  0.00           H  
ATOM    361  HG3 GLU A  48      11.437  -4.059   2.539  1.00  0.00           H  
ATOM    362  N   GLY A  49       7.797  -5.758   2.087  1.00  0.00           N  
ATOM    363  CA  GLY A  49       7.225  -6.689   3.069  1.00  0.00           C  
ATOM    364  C   GLY A  49       5.959  -6.183   3.782  1.00  0.00           C  
ATOM    365  O   GLY A  49       5.189  -6.998   4.296  1.00  0.00           O  
ATOM    366  H   GLY A  49       7.519  -5.876   1.122  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       6.976  -7.621   2.561  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       7.972  -6.911   3.830  1.00  0.00           H  
ATOM    369  N   GLU A  50       5.703  -4.871   3.805  1.00  0.00           N  
ATOM    370  CA  GLU A  50       4.451  -4.294   4.321  1.00  0.00           C  
ATOM    371  C   GLU A  50       3.295  -4.390   3.298  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.530  -4.429   2.082  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.674  -2.826   4.732  1.00  0.00           C  
ATOM    374  CG  GLU A  50       5.021  -2.676   6.207  1.00  0.00           C  
ATOM    375  CD  GLU A  50       5.378  -1.219   6.556  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       6.559  -0.938   6.872  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       4.478  -0.345   6.524  1.00  0.00           O  
ATOM    378  H   GLU A  50       6.351  -4.246   3.342  1.00  0.00           H  
ATOM    379  HA  GLU A  50       4.151  -4.855   5.206  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       5.483  -2.398   4.156  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       3.766  -2.254   4.550  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       4.154  -2.985   6.784  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       5.859  -3.336   6.434  1.00  0.00           H  
ATOM    384  N   PRO A  51       2.030  -4.400   3.764  1.00  0.00           N  
ATOM    385  CA  PRO A  51       0.855  -4.519   2.902  1.00  0.00           C  
ATOM    386  C   PRO A  51       0.675  -3.285   2.011  1.00  0.00           C  
ATOM    387  O   PRO A  51       0.593  -2.157   2.496  1.00  0.00           O  
ATOM    388  CB  PRO A  51      -0.327  -4.701   3.853  1.00  0.00           C  
ATOM    389  CG  PRO A  51       0.130  -4.001   5.129  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.620  -4.308   5.160  1.00  0.00           C  
ATOM    391  HA  PRO A  51       0.945  -5.406   2.275  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -1.246  -4.268   3.458  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.454  -5.765   4.049  1.00  0.00           H  
ATOM    394  HG2 PRO A  51      -0.010  -2.924   5.028  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.381  -4.376   6.016  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       2.144  -3.514   5.690  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       1.787  -5.268   5.652  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.595  -3.510   0.699  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.377  -2.462  -0.303  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.637  -2.023  -1.055  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.528  -1.270  -2.017  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.657  -4.466   0.378  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.333  -2.842  -1.037  1.00  0.00           H  
ATOM    404  HA3 GLY A  52      -0.062  -1.580   0.166  1.00  0.00           H  
ATOM    405  N   TYR A  53       2.822  -2.516  -0.685  1.00  0.00           N  
ATOM    406  CA  TYR A  53       4.065  -2.311  -1.446  1.00  0.00           C  
ATOM    407  C   TYR A  53       3.970  -2.794  -2.913  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.642  -2.273  -3.808  1.00  0.00           O  
ATOM    409  CB  TYR A  53       5.174  -3.055  -0.692  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.491  -3.175  -1.429  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       7.426  -2.123  -1.379  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       6.783  -4.349  -2.150  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       8.673  -2.266  -2.020  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       8.023  -4.488  -2.801  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       8.973  -3.448  -2.734  1.00  0.00           C  
ATOM    416  OH  TYR A  53      10.175  -3.594  -3.358  1.00  0.00           O  
ATOM    417  H   TYR A  53       2.873  -3.103   0.138  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.299  -1.245  -1.457  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.347  -2.550   0.257  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       4.828  -4.064  -0.460  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       7.185  -1.215  -0.834  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       6.049  -5.143  -2.216  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       9.407  -1.476  -1.962  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       8.257  -5.390  -3.350  1.00  0.00           H  
ATOM    425  HH  TYR A  53      10.752  -2.819  -3.238  1.00  0.00           H  
ATOM    426  N   SER A  54       3.119  -3.795  -3.156  1.00  0.00           N  
ATOM    427  CA  SER A  54       2.884  -4.412  -4.468  1.00  0.00           C  
ATOM    428  C   SER A  54       2.222  -3.464  -5.481  1.00  0.00           C  
ATOM    429  O   SER A  54       1.460  -2.562  -5.126  1.00  0.00           O  
ATOM    430  CB  SER A  54       2.022  -5.668  -4.282  1.00  0.00           C  
ATOM    431  OG  SER A  54       2.811  -6.702  -3.715  1.00  0.00           O  
ATOM    432  H   SER A  54       2.570  -4.127  -2.375  1.00  0.00           H  
ATOM    433  HA  SER A  54       3.846  -4.722  -4.882  1.00  0.00           H  
ATOM    434  HB2 SER A  54       1.177  -5.445  -3.627  1.00  0.00           H  
ATOM    435  HB3 SER A  54       1.626  -5.997  -5.243  1.00  0.00           H  
ATOM    436  HG  SER A  54       2.288  -7.528  -3.697  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.446  -3.730  -6.774  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.819  -3.017  -7.901  1.00  0.00           C  
ATOM    439  C   ALA A  55       0.269  -3.018  -7.875  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.370  -2.149  -8.472  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.340  -3.631  -9.206  1.00  0.00           C  
ATOM    442  H   ALA A  55       3.099  -4.472  -6.990  1.00  0.00           H  
ATOM    443  HA  ALA A  55       2.141  -1.973  -7.863  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       3.430  -3.648  -9.209  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       1.969  -4.651  -9.316  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       1.997  -3.035 -10.053  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.333  -3.968  -7.142  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -1.766  -4.034  -6.792  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.305  -2.768  -6.102  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.506  -2.508  -6.184  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -2.004  -5.257  -5.886  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -1.694  -6.636  -6.500  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -2.656  -7.051  -7.632  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -2.223  -6.592  -9.032  1.00  0.00           C  
ATOM    455  NZ  LYS A  56      -1.267  -7.543  -9.666  1.00  0.00           N  
ATOM    456  H   LYS A  56       0.274  -4.667  -6.739  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.355  -4.141  -7.703  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -1.394  -5.145  -4.988  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -3.046  -5.259  -5.561  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -0.660  -6.675  -6.846  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -1.790  -7.371  -5.701  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -2.757  -8.138  -7.632  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -3.646  -6.642  -7.421  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -3.116  -6.512  -9.662  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -1.775  -5.597  -8.969  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56      -0.449  -7.692  -9.094  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56      -0.957  -7.201 -10.567  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56      -1.701  -8.442  -9.824  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.442  -1.978  -5.453  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.787  -0.743  -4.736  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.130   0.488  -5.367  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.791   1.499  -5.607  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.306  -0.882  -3.276  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.404  -1.041  -2.221  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.339   0.173  -2.195  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -3.166  -2.346  -2.440  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.475  -2.278  -5.403  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -2.864  -0.581  -4.756  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.636  -1.736  -3.197  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -0.723  -0.004  -2.997  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -1.910  -1.100  -1.251  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -3.664   0.362  -1.173  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -4.211   0.003  -2.830  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -2.814   1.064  -2.536  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -3.796  -2.267  -3.328  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -3.794  -2.551  -1.577  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -2.461  -3.172  -2.572  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.172   0.404  -5.643  1.00  0.00           N  
ATOM    489  CA  ASP A  58       0.973   1.511  -6.166  1.00  0.00           C  
ATOM    490  C   ASP A  58       1.029   1.447  -7.701  1.00  0.00           C  
ATOM    491  O   ASP A  58       1.837   0.711  -8.270  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.353   1.476  -5.501  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.172   2.731  -5.801  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       4.190   2.665  -6.520  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       2.864   3.824  -5.273  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.652  -0.458  -5.419  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.506   2.459  -5.884  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.213   1.419  -4.421  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.901   0.583  -5.812  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.139   2.193  -8.371  1.00  0.00           N  
ATOM    501  CA  ARG A  59      -0.011   2.236  -9.843  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.296   2.484 -10.607  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.496   1.959 -11.702  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -1.087   3.278 -10.220  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -0.677   4.734  -9.908  1.00  0.00           C  
ATOM    506  CD  ARG A  59      -1.771   5.751 -10.250  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -2.921   5.670  -9.326  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -4.053   6.344  -9.429  1.00  0.00           C  
ATOM    509  NH1 ARG A  59      -4.272   7.185 -10.400  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -4.998   6.184  -8.548  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.525   2.717  -7.816  1.00  0.00           H  
ATOM    512  HA  ARG A  59      -0.367   1.258 -10.172  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -1.292   3.197 -11.289  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -2.008   3.039  -9.687  1.00  0.00           H  
ATOM    515  HG2 ARG A  59      -0.415   4.836  -8.854  1.00  0.00           H  
ATOM    516  HG3 ARG A  59       0.196   4.994 -10.505  1.00  0.00           H  
ATOM    517  HD2 ARG A  59      -1.336   6.751 -10.186  1.00  0.00           H  
ATOM    518  HD3 ARG A  59      -2.100   5.581 -11.277  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -2.832   5.061  -8.528  1.00  0.00           H  
ATOM    520 HH11 ARG A  59      -3.557   7.332 -11.092  1.00  0.00           H  
ATOM    521 HH12 ARG A  59      -5.139   7.692 -10.458  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -4.876   5.529  -7.792  1.00  0.00           H  
ATOM    523 HH22 ARG A  59      -5.872   6.668  -8.656  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.189   3.271 -10.011  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.512   3.644 -10.521  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.621   2.613 -10.200  1.00  0.00           C  
ATOM    527  O   ASP A  60       5.726   2.721 -10.737  1.00  0.00           O  
ATOM    528  CB  ASP A  60       3.853   5.055  -9.994  1.00  0.00           C  
ATOM    529  CG  ASP A  60       3.707   5.235  -8.467  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       2.587   5.177  -7.921  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       4.698   5.480  -7.743  1.00  0.00           O  
ATOM    532  H   ASP A  60       1.911   3.687  -9.129  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.457   3.705 -11.610  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       4.869   5.312 -10.299  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.185   5.766 -10.485  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.320   1.614  -9.357  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.205   0.580  -8.788  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.672   1.015  -8.604  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.609   0.348  -9.046  1.00  0.00           O  
ATOM    540  CB  HIS A  61       5.016  -0.754  -9.533  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.601  -1.951  -8.813  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       5.498  -2.248  -7.461  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       6.323  -2.958  -9.400  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       6.157  -3.402  -7.231  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.661  -3.853  -8.398  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.364   1.592  -9.020  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.836   0.425  -7.775  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       3.948  -0.938  -9.667  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       5.463  -0.675 -10.526  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       5.015  -1.696  -6.757  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       6.582  -3.033 -10.449  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       6.275  -3.883  -6.263  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       7.208  -4.704  -8.522  1.00  0.00           H  
ATOM    554  N   ASP A  62       6.872   2.149  -7.927  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.195   2.724  -7.615  1.00  0.00           C  
ATOM    556  C   ASP A  62       8.814   2.182  -6.305  1.00  0.00           C  
ATOM    557  O   ASP A  62       9.823   2.704  -5.826  1.00  0.00           O  
ATOM    558  CB  ASP A  62       8.121   4.262  -7.625  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.314   4.880  -6.473  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       6.623   4.169  -5.705  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       7.217   6.119  -6.365  1.00  0.00           O  
ATOM    562  H   ASP A  62       6.047   2.609  -7.548  1.00  0.00           H  
ATOM    563  HA  ASP A  62       8.881   2.439  -8.415  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       9.138   4.658  -7.590  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       7.684   4.582  -8.574  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.211   1.145  -5.711  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.669   0.515  -4.469  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.284   1.275  -3.193  1.00  0.00           C  
ATOM    569  O   GLY A  63       8.820   0.980  -2.124  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.389   0.765  -6.158  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.232  -0.482  -4.407  1.00  0.00           H  
ATOM    572  HA3 GLY A  63       9.754   0.408  -4.494  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.367   2.247  -3.280  1.00  0.00           N  
ATOM    574  CA  VAL A  64       6.844   3.005  -2.131  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.355   3.242  -2.311  1.00  0.00           C  
ATOM    576  O   VAL A  64       4.936   3.848  -3.305  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.527   4.378  -1.954  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       7.189   4.958  -0.573  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       9.047   4.321  -2.080  1.00  0.00           C  
ATOM    580  H   VAL A  64       7.009   2.485  -4.200  1.00  0.00           H  
ATOM    581  HA  VAL A  64       7.000   2.426  -1.220  1.00  0.00           H  
ATOM    582  HB  VAL A  64       7.166   5.064  -2.719  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       7.626   5.953  -0.476  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       6.110   5.045  -0.445  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       7.586   4.314   0.213  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.314   4.011  -3.089  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.463   5.311  -1.904  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.450   3.614  -1.356  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.562   2.808  -1.335  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.112   2.947  -1.355  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.619   3.958  -0.300  1.00  0.00           C  
ATOM    592  O   ALA A  65       3.132   4.031   0.819  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.491   1.547  -1.243  1.00  0.00           C  
ATOM    594  H   ALA A  65       4.984   2.355  -0.533  1.00  0.00           H  
ATOM    595  HA  ALA A  65       2.825   3.346  -2.328  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       3.081   0.896  -0.597  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       1.464   1.606  -0.877  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       2.476   1.082  -2.228  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.615   4.747  -0.697  1.00  0.00           N  
ATOM    600  CA  CYS A  66       0.985   5.830   0.072  1.00  0.00           C  
ATOM    601  C   CYS A  66       1.998   6.835   0.681  1.00  0.00           C  
ATOM    602  O   CYS A  66       1.928   7.204   1.860  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.047   5.234   1.046  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -1.022   3.810   0.448  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.244   4.585  -1.621  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.413   6.414  -0.649  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.473   4.917   1.951  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.742   6.024   1.331  1.00  0.00           H  
ATOM    609  N   GLU A  67       2.980   7.240  -0.125  1.00  0.00           N  
ATOM    610  CA  GLU A  67       4.053   8.200   0.192  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.579   9.644   0.502  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.531  10.073   0.006  1.00  0.00           O  
ATOM    613  CB  GLU A  67       5.063   8.202  -0.977  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.492   8.538  -2.373  1.00  0.00           C  
ATOM    615  CD  GLU A  67       4.489   7.347  -3.361  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       3.449   6.743  -3.698  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       5.525   6.946  -3.936  1.00  0.00           O  
ATOM    618  H   GLU A  67       2.950   6.889  -1.075  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.580   7.844   1.077  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       5.850   8.923  -0.747  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.538   7.224  -1.025  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.476   8.930  -2.282  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       5.093   9.343  -2.805  1.00  0.00           H  
ATOM    624  N   LEU A  68       4.356  10.420   1.274  1.00  0.00           N  
ATOM    625  CA  LEU A  68       4.061  11.835   1.613  1.00  0.00           C  
ATOM    626  C   LEU A  68       5.096  12.844   1.084  1.00  0.00           C  
ATOM    627  O   LEU A  68       4.717  13.963   0.724  1.00  0.00           O  
ATOM    628  CB  LEU A  68       3.908  12.031   3.136  1.00  0.00           C  
ATOM    629  CG  LEU A  68       2.527  11.662   3.712  1.00  0.00           C  
ATOM    630  CD1 LEU A  68       2.359  10.159   3.903  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       2.345  12.307   5.085  1.00  0.00           C  
ATOM    632  H   LEU A  68       5.168   9.989   1.703  1.00  0.00           H  
ATOM    633  HA  LEU A  68       3.125  12.135   1.144  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       4.692  11.490   3.667  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       4.060  13.092   3.344  1.00  0.00           H  
ATOM    636  HG  LEU A  68       1.740  12.034   3.054  1.00  0.00           H  
ATOM    637 HD11 LEU A  68       1.411   9.954   4.399  1.00  0.00           H  
ATOM    638 HD12 LEU A  68       3.180   9.784   4.513  1.00  0.00           H  
ATOM    639 HD13 LEU A  68       2.361   9.659   2.942  1.00  0.00           H  
ATOM    640 HD21 LEU A  68       1.369  12.035   5.492  1.00  0.00           H  
ATOM    641 HD22 LEU A  68       2.389  13.394   4.990  1.00  0.00           H  
ATOM    642 HD23 LEU A  68       3.131  11.971   5.765  1.00  0.00           H  
ATOM    643  N   LYS A  69       6.384  12.480   1.010  1.00  0.00           N  
ATOM    644  CA  LYS A  69       7.431  13.304   0.376  1.00  0.00           C  
ATOM    645  C   LYS A  69       7.093  13.567  -1.103  1.00  0.00           C  
ATOM    646  O   LYS A  69       6.902  12.624  -1.879  1.00  0.00           O  
ATOM    647  CB  LYS A  69       8.802  12.616   0.509  1.00  0.00           C  
ATOM    648  CG  LYS A  69       9.486  12.811   1.874  1.00  0.00           C  
ATOM    649  CD  LYS A  69       9.993  14.251   2.083  1.00  0.00           C  
ATOM    650  CE  LYS A  69      11.104  14.286   3.142  1.00  0.00           C  
ATOM    651  NZ  LYS A  69      11.790  15.606   3.177  1.00  0.00           N  
ATOM    652  H   LYS A  69       6.638  11.565   1.350  1.00  0.00           H  
ATOM    653  HA  LYS A  69       7.470  14.271   0.876  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       8.684  11.547   0.323  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       9.472  13.002  -0.262  1.00  0.00           H  
ATOM    656  HG2 LYS A  69       8.805  12.538   2.681  1.00  0.00           H  
ATOM    657  HG3 LYS A  69      10.340  12.133   1.909  1.00  0.00           H  
ATOM    658  HD2 LYS A  69      10.395  14.627   1.142  1.00  0.00           H  
ATOM    659  HD3 LYS A  69       9.166  14.891   2.395  1.00  0.00           H  
ATOM    660  HE2 LYS A  69      10.678  14.052   4.122  1.00  0.00           H  
ATOM    661  HE3 LYS A  69      11.834  13.507   2.902  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69      12.568  15.593   3.824  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69      11.163  16.342   3.469  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69      12.160  15.852   2.270  1.00  0.00           H  
ATOM    665  N   ASN A  70       6.992  14.851  -1.466  1.00  0.00           N  
ATOM    666  CA  ASN A  70       6.726  15.350  -2.828  1.00  0.00           C  
ATOM    667  C   ASN A  70       8.006  15.416  -3.706  1.00  0.00           C  
ATOM    668  O   ASN A  70       8.122  16.321  -4.565  1.00  0.00           O  
ATOM    669  CB  ASN A  70       5.991  16.709  -2.684  1.00  0.00           C  
ATOM    670  CG  ASN A  70       5.318  17.204  -3.961  1.00  0.00           C  
ATOM    671  OD1 ASN A  70       4.791  16.444  -4.767  1.00  0.00           O  
ATOM    672  ND2 ASN A  70       5.267  18.503  -4.166  1.00  0.00           N  
ATOM    673  OXT ASN A  70       8.905  14.560  -3.536  1.00  0.00           O  
ATOM    674  H   ASN A  70       7.101  15.532  -0.731  1.00  0.00           H  
ATOM    675  HA  ASN A  70       6.053  14.650  -3.325  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       5.209  16.628  -1.929  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       6.706  17.460  -2.345  1.00  0.00           H  
ATOM    678 HD21 ASN A  70       5.687  19.137  -3.505  1.00  0.00           H  
ATOM    679 HD22 ASN A  70       4.814  18.840  -5.001  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.627   5.308  -5.434  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  24     -15.448 -19.839  -3.967  1.00  0.00           N  
ATOM      2  CA  GLY A  24     -14.732 -18.772  -3.238  1.00  0.00           C  
ATOM      3  C   GLY A  24     -13.475 -19.310  -2.576  1.00  0.00           C  
ATOM      4  O   GLY A  24     -13.563 -20.096  -1.630  1.00  0.00           O  
ATOM      5  H1  GLY A  24     -15.700 -20.584  -3.337  1.00  0.00           H  
ATOM      6  H2  GLY A  24     -16.288 -19.470  -4.383  1.00  0.00           H  
ATOM      7  H3  GLY A  24     -14.866 -20.216  -4.700  1.00  0.00           H  
ATOM      8  HA2 GLY A  24     -14.464 -17.968  -3.923  1.00  0.00           H  
ATOM      9  HA3 GLY A  24     -15.379 -18.367  -2.459  1.00  0.00           H  
ATOM     10  N   ALA A  25     -12.298 -18.908  -3.068  1.00  0.00           N  
ATOM     11  CA  ALA A  25     -10.998 -19.237  -2.467  1.00  0.00           C  
ATOM     12  C   ALA A  25     -10.762 -18.518  -1.116  1.00  0.00           C  
ATOM     13  O   ALA A  25     -11.516 -17.620  -0.724  1.00  0.00           O  
ATOM     14  CB  ALA A  25      -9.904 -18.885  -3.486  1.00  0.00           C  
ATOM     15  H   ALA A  25     -12.293 -18.260  -3.842  1.00  0.00           H  
ATOM     16  HA  ALA A  25     -10.955 -20.313  -2.282  1.00  0.00           H  
ATOM     17  HB1 ALA A  25      -8.930 -19.207  -3.115  1.00  0.00           H  
ATOM     18  HB2 ALA A  25     -10.098 -19.394  -4.431  1.00  0.00           H  
ATOM     19  HB3 ALA A  25      -9.880 -17.807  -3.655  1.00  0.00           H  
ATOM     20  N   SER A  26      -9.679 -18.886  -0.424  1.00  0.00           N  
ATOM     21  CA  SER A  26      -9.202 -18.252   0.816  1.00  0.00           C  
ATOM     22  C   SER A  26      -7.969 -17.368   0.572  1.00  0.00           C  
ATOM     23  O   SER A  26      -7.238 -17.542  -0.407  1.00  0.00           O  
ATOM     24  CB  SER A  26      -8.890 -19.333   1.863  1.00  0.00           C  
ATOM     25  OG  SER A  26      -7.996 -20.323   1.364  1.00  0.00           O  
ATOM     26  H   SER A  26      -9.103 -19.625  -0.801  1.00  0.00           H  
ATOM     27  HA  SER A  26      -9.985 -17.615   1.230  1.00  0.00           H  
ATOM     28  HB2 SER A  26      -8.467 -18.870   2.756  1.00  0.00           H  
ATOM     29  HB3 SER A  26      -9.825 -19.820   2.147  1.00  0.00           H  
ATOM     30  HG  SER A  26      -7.107 -19.929   1.270  1.00  0.00           H  
ATOM     31  N   GLU A  27      -7.710 -16.432   1.487  1.00  0.00           N  
ATOM     32  CA  GLU A  27      -6.540 -15.543   1.471  1.00  0.00           C  
ATOM     33  C   GLU A  27      -6.077 -15.170   2.892  1.00  0.00           C  
ATOM     34  O   GLU A  27      -6.834 -15.261   3.863  1.00  0.00           O  
ATOM     35  CB  GLU A  27      -6.810 -14.283   0.619  1.00  0.00           C  
ATOM     36  CG  GLU A  27      -7.964 -13.373   1.078  1.00  0.00           C  
ATOM     37  CD  GLU A  27      -9.357 -13.934   0.726  1.00  0.00           C  
ATOM     38  OE1 GLU A  27      -9.739 -13.916  -0.470  1.00  0.00           O  
ATOM     39  OE2 GLU A  27     -10.096 -14.364   1.647  1.00  0.00           O  
ATOM     40  H   GLU A  27      -8.349 -16.327   2.264  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -5.708 -16.074   1.007  1.00  0.00           H  
ATOM     42  HB2 GLU A  27      -5.898 -13.684   0.618  1.00  0.00           H  
ATOM     43  HB3 GLU A  27      -6.986 -14.584  -0.414  1.00  0.00           H  
ATOM     44  HG2 GLU A  27      -7.881 -13.186   2.151  1.00  0.00           H  
ATOM     45  HG3 GLU A  27      -7.845 -12.405   0.582  1.00  0.00           H  
ATOM     46  N   GLU A  28      -4.820 -14.737   3.009  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -4.148 -14.392   4.275  1.00  0.00           C  
ATOM     48  C   GLU A  28      -3.267 -13.127   4.154  1.00  0.00           C  
ATOM     49  O   GLU A  28      -2.383 -12.884   4.981  1.00  0.00           O  
ATOM     50  CB  GLU A  28      -3.400 -15.627   4.829  1.00  0.00           C  
ATOM     51  CG  GLU A  28      -2.501 -16.404   3.850  1.00  0.00           C  
ATOM     52  CD  GLU A  28      -1.349 -15.565   3.266  1.00  0.00           C  
ATOM     53  OE1 GLU A  28      -0.262 -15.496   3.892  1.00  0.00           O  
ATOM     54  OE2 GLU A  28      -1.515 -15.003   2.156  1.00  0.00           O  
ATOM     55  H   GLU A  28      -4.245 -14.730   2.176  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -4.910 -14.130   5.010  1.00  0.00           H  
ATOM     57  HB2 GLU A  28      -2.810 -15.338   5.699  1.00  0.00           H  
ATOM     58  HB3 GLU A  28      -4.155 -16.328   5.187  1.00  0.00           H  
ATOM     59  HG2 GLU A  28      -2.087 -17.264   4.382  1.00  0.00           H  
ATOM     60  HG3 GLU A  28      -3.114 -16.808   3.040  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.529 -12.297   3.136  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -2.805 -11.060   2.831  1.00  0.00           C  
ATOM     63  C   ASN A  29      -3.774  -9.866   2.796  1.00  0.00           C  
ATOM     64  O   ASN A  29      -4.931  -9.999   2.386  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -2.077 -11.240   1.484  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -0.938 -10.249   1.295  1.00  0.00           C  
ATOM     67  OD1 ASN A  29       0.208 -10.522   1.624  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -1.191  -9.067   0.778  1.00  0.00           N  
ATOM     69  H   ASN A  29      -4.311 -12.527   2.540  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -2.060 -10.876   3.606  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -1.645 -12.241   1.437  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -2.786 -11.144   0.661  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -2.134  -8.775   0.545  1.00  0.00           H  
ATOM     74 HD22 ASN A  29      -0.416  -8.439   0.642  1.00  0.00           H  
ATOM     75  N   ILE A  30      -3.300  -8.689   3.206  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -4.070  -7.436   3.184  1.00  0.00           C  
ATOM     77  C   ILE A  30      -4.362  -6.998   1.738  1.00  0.00           C  
ATOM     78  O   ILE A  30      -3.556  -7.223   0.829  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -3.317  -6.372   4.020  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -3.382  -6.769   5.516  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -3.884  -4.953   3.834  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -2.398  -6.026   6.427  1.00  0.00           C  
ATOM     83  H   ILE A  30      -2.336  -8.645   3.505  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -5.037  -7.612   3.658  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -2.276  -6.369   3.696  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -4.396  -6.604   5.885  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -3.165  -7.831   5.629  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -3.725  -4.608   2.811  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -4.949  -4.935   4.068  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -3.376  -4.250   4.490  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -2.555  -4.949   6.386  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -2.541  -6.357   7.455  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -1.377  -6.263   6.130  1.00  0.00           H  
ATOM     94  N   HIS A  31      -5.528  -6.370   1.533  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -6.015  -5.882   0.236  1.00  0.00           C  
ATOM     96  C   HIS A  31      -6.782  -4.552   0.388  1.00  0.00           C  
ATOM     97  O   HIS A  31      -7.965  -4.534   0.729  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -6.837  -6.989  -0.464  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -8.023  -7.518   0.318  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -9.325  -7.052   0.241  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -8.002  -8.529   1.240  1.00  0.00           C  
ATOM    102  CE1 HIS A  31     -10.076  -7.747   1.119  1.00  0.00           C  
ATOM    103  NE2 HIS A  31      -9.290  -8.656   1.734  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.135  -6.246   2.332  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.149  -5.679  -0.395  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -7.190  -6.613  -1.426  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -6.174  -7.829  -0.678  1.00  0.00           H  
ATOM    108  HD1 HIS A  31      -9.639  -6.263  -0.316  1.00  0.00           H  
ATOM    109  HD2 HIS A  31      -7.134  -9.107   1.538  1.00  0.00           H  
ATOM    110  HE1 HIS A  31     -11.132  -7.584   1.317  1.00  0.00           H  
ATOM    111  HE2 HIS A  31      -9.591  -9.306   2.456  1.00  0.00           H  
ATOM    112  N   PHE A  32      -6.108  -3.424   0.158  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -6.740  -2.095   0.154  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.324  -1.767  -1.230  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.661  -1.959  -2.252  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -5.712  -1.030   0.558  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.277  -1.082   2.007  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -3.977  -1.502   2.350  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -6.171  -0.678   3.015  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -3.579  -1.521   3.698  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -5.776  -0.705   4.363  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -4.482  -1.135   4.705  1.00  0.00           C  
ATOM    123  H   PHE A  32      -5.146  -3.495  -0.132  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -7.552  -2.069   0.882  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -4.836  -1.133  -0.073  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -6.133  -0.041   0.371  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -3.280  -1.806   1.581  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -7.165  -0.345   2.752  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -2.578  -1.837   3.960  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -6.466  -0.393   5.135  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.183  -1.165   5.744  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.551  -1.237  -1.268  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.188  -0.753  -2.506  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.483   0.494  -3.079  1.00  0.00           C  
ATOM    135  O   SER A  33      -8.393   0.659  -4.299  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.668  -0.457  -2.223  1.00  0.00           C  
ATOM    137  OG  SER A  33     -11.370  -0.088  -3.400  1.00  0.00           O  
ATOM    138  H   SER A  33      -9.054  -1.133  -0.395  1.00  0.00           H  
ATOM    139  HA  SER A  33      -9.136  -1.542  -3.258  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -11.134  -1.347  -1.796  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -10.739   0.352  -1.495  1.00  0.00           H  
ATOM    142  HG  SER A  33     -11.476  -0.880  -3.965  1.00  0.00           H  
ATOM    143  N   SER A  34      -7.935   1.347  -2.204  1.00  0.00           N  
ATOM    144  CA  SER A  34      -7.160   2.551  -2.547  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.290   3.011  -1.368  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.638   2.779  -0.206  1.00  0.00           O  
ATOM    147  CB  SER A  34      -8.135   3.675  -2.931  1.00  0.00           C  
ATOM    148  OG  SER A  34      -7.438   4.873  -3.235  1.00  0.00           O  
ATOM    149  H   SER A  34      -8.038   1.139  -1.221  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.514   2.340  -3.399  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -8.713   3.365  -3.803  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -8.825   3.860  -2.106  1.00  0.00           H  
ATOM    153  HG  SER A  34      -8.010   5.419  -3.808  1.00  0.00           H  
ATOM    154  N   CYS A  35      -5.199   3.737  -1.645  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.408   4.441  -0.625  1.00  0.00           C  
ATOM    156  C   CYS A  35      -5.224   5.414   0.247  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.826   5.671   1.381  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -3.231   5.184  -1.270  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.763   4.166  -1.557  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.964   3.879  -2.616  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -4.001   3.691   0.052  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.553   5.631  -2.212  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.926   5.999  -0.610  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.379   5.915  -0.219  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.326   6.705   0.597  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.757   5.979   1.880  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.808   6.583   2.952  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.547   7.063  -0.267  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -8.241   8.196  -1.260  1.00  0.00           C  
ATOM    170  CD  LYS A  36      -9.253   8.202  -2.416  1.00  0.00           C  
ATOM    171  CE  LYS A  36      -9.136   9.463  -3.284  1.00  0.00           C  
ATOM    172  NZ  LYS A  36      -9.908  10.601  -2.718  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.638   5.687  -1.172  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.847   7.629   0.923  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -8.876   6.171  -0.804  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -9.367   7.389   0.377  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -8.276   9.147  -0.725  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -7.241   8.073  -1.677  1.00  0.00           H  
ATOM    179  HD2 LYS A  36      -9.051   7.335  -3.045  1.00  0.00           H  
ATOM    180  HD3 LYS A  36     -10.270   8.109  -2.031  1.00  0.00           H  
ATOM    181  HE2 LYS A  36      -8.080   9.728  -3.388  1.00  0.00           H  
ATOM    182  HE3 LYS A  36      -9.517   9.229  -4.284  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36      -9.813  11.425  -3.296  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36      -9.593  10.841  -1.789  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36     -10.894  10.382  -2.667  1.00  0.00           H  
ATOM    186  N   GLU A  37      -8.017   4.675   1.786  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.378   3.816   2.922  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.165   3.501   3.819  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.284   3.457   5.045  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -9.013   2.535   2.355  1.00  0.00           C  
ATOM    191  CG  GLU A  37      -9.627   1.618   3.418  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -10.434   0.484   2.751  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -11.672   0.419   2.954  1.00  0.00           O  
ATOM    194  OE2 GLU A  37      -9.842  -0.341   2.013  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.905   4.240   0.880  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -9.122   4.327   3.536  1.00  0.00           H  
ATOM    197  HB2 GLU A  37      -9.806   2.825   1.663  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.262   1.977   1.796  1.00  0.00           H  
ATOM    199  HG2 GLU A  37      -8.832   1.193   4.036  1.00  0.00           H  
ATOM    200  HG3 GLU A  37     -10.277   2.213   4.064  1.00  0.00           H  
ATOM    201  N   ALA A  38      -5.980   3.343   3.223  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.723   3.144   3.946  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.327   4.391   4.771  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.089   4.292   5.978  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.656   2.749   2.916  1.00  0.00           C  
ATOM    206  H   ALA A  38      -5.946   3.386   2.215  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -4.849   2.312   4.641  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -3.408   3.601   2.286  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -2.750   2.413   3.418  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -4.023   1.931   2.294  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.337   5.584   4.163  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -4.055   6.863   4.830  1.00  0.00           C  
ATOM    213  C   TRP A  39      -5.015   7.167   5.992  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.573   7.677   7.022  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -4.078   8.009   3.804  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.866   8.160   2.927  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.580   8.114   3.345  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.802   8.446   1.493  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.733   8.343   2.279  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.431   8.564   1.114  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.763   8.634   0.476  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -1.034   8.845  -0.202  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -3.376   8.902  -0.853  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -2.015   9.009  -1.193  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.525   5.606   3.167  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -3.057   6.811   5.264  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -4.962   7.902   3.173  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -4.189   8.953   4.339  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.266   7.934   4.367  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.283   8.299   2.343  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.809   8.569   0.733  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39       0.016   8.945  -0.445  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -4.132   9.037  -1.618  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.726   9.229  -2.213  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.296   6.795   5.884  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.272   6.913   6.977  1.00  0.00           C  
ATOM    237  C   ALA A  40      -6.922   6.063   8.223  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.354   6.382   9.334  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.660   6.557   6.432  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.614   6.417   5.001  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.296   7.955   7.299  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -8.686   5.514   6.116  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -9.407   6.711   7.211  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -8.902   7.200   5.584  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.104   5.016   8.056  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.551   4.173   9.124  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.090   4.537   9.486  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.466   3.858  10.305  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -5.689   2.701   8.688  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.135   2.239   8.712  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -7.653   1.807   9.733  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -7.845   2.320   7.610  1.00  0.00           N  
ATOM    253  H   ASN A  41      -5.819   4.794   7.109  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.134   4.312  10.037  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.269   2.559   7.692  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.133   2.063   9.375  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.450   2.707   6.756  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -8.811   2.039   7.643  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.527   5.597   8.890  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.151   6.056   9.121  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.072   5.269   8.361  1.00  0.00           C  
ATOM    262  O   GLY A  42       0.111   5.396   8.681  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.095   6.140   8.251  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -2.079   7.098   8.809  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -1.924   6.006  10.187  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.451   4.444   7.377  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.520   3.666   6.552  1.00  0.00           C  
ATOM    268  C   TYR A  43       0.072   4.572   5.457  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.550   4.812   4.419  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.214   2.437   5.939  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.484   1.229   6.833  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -1.396  -0.060   6.268  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -1.880   1.364   8.182  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -1.701  -1.199   7.039  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -2.178   0.227   8.957  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.091  -1.060   8.386  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -2.389  -2.168   9.119  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.436   4.398   7.138  1.00  0.00           H  
ATOM    279  HA  TYR A  43       0.303   3.303   7.170  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.161   2.747   5.515  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -0.592   2.095   5.110  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -1.110  -0.177   5.231  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -1.968   2.336   8.640  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -1.655  -2.184   6.605  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -2.482   0.340   9.989  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -2.641  -1.949  10.032  1.00  0.00           H  
ATOM    287  N   SER A  44       1.276   5.084   5.704  1.00  0.00           N  
ATOM    288  CA  SER A  44       2.041   5.962   4.807  1.00  0.00           C  
ATOM    289  C   SER A  44       3.523   5.570   4.764  1.00  0.00           C  
ATOM    290  O   SER A  44       4.020   4.890   5.668  1.00  0.00           O  
ATOM    291  CB  SER A  44       1.888   7.422   5.251  1.00  0.00           C  
ATOM    292  OG  SER A  44       2.331   7.615   6.588  1.00  0.00           O  
ATOM    293  H   SER A  44       1.689   4.904   6.609  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.646   5.874   3.796  1.00  0.00           H  
ATOM    295  HB2 SER A  44       2.473   8.054   4.584  1.00  0.00           H  
ATOM    296  HB3 SER A  44       0.840   7.711   5.176  1.00  0.00           H  
ATOM    297  HG  SER A  44       2.113   8.525   6.864  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.236   5.987   3.707  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.627   5.578   3.421  1.00  0.00           C  
ATOM    300  C   ASP A  45       5.843   4.048   3.538  1.00  0.00           C  
ATOM    301  O   ASP A  45       6.769   3.563   4.193  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.612   6.426   4.254  1.00  0.00           C  
ATOM    303  CG  ASP A  45       8.086   6.133   3.907  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       8.456   6.230   2.712  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       8.883   5.812   4.821  1.00  0.00           O  
ATOM    306  H   ASP A  45       3.749   6.528   3.004  1.00  0.00           H  
ATOM    307  HA  ASP A  45       5.818   5.818   2.375  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.411   7.481   4.061  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       6.437   6.242   5.316  1.00  0.00           H  
ATOM    310  N   ILE A  46       4.941   3.264   2.935  1.00  0.00           N  
ATOM    311  CA  ILE A  46       5.028   1.796   2.907  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.313   1.373   2.169  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.459   1.625   0.968  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.783   1.196   2.223  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.447   1.558   2.912  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       3.886  -0.338   2.077  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.246   1.270   1.997  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.206   3.706   2.393  1.00  0.00           H  
ATOM    319  HA  ILE A  46       5.064   1.423   3.932  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.762   1.625   1.227  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.346   0.989   3.837  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.420   2.618   3.169  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       4.865  -0.715   2.361  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       3.150  -0.848   2.698  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       3.712  -0.604   1.040  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       0.324   1.312   2.576  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       1.206   2.016   1.207  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       1.336   0.288   1.529  1.00  0.00           H  
ATOM    329  N   HIS A  47       7.224   0.706   2.885  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.441   0.074   2.346  1.00  0.00           C  
ATOM    331  C   HIS A  47       8.227  -1.418   2.039  1.00  0.00           C  
ATOM    332  O   HIS A  47       7.181  -1.991   2.340  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.594   0.274   3.354  1.00  0.00           C  
ATOM    334  CG  HIS A  47      10.089   1.697   3.490  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      10.831   2.190   4.550  1.00  0.00           N  
ATOM    336  CD2 HIS A  47       9.919   2.721   2.594  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      11.092   3.491   4.310  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.545   3.833   3.126  1.00  0.00           N  
ATOM    339  H   HIS A  47       7.029   0.576   3.867  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.715   0.541   1.400  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       9.277  -0.084   4.335  1.00  0.00           H  
ATOM    342  HB3 HIS A  47      10.453  -0.330   3.057  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      11.101   1.672   5.380  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       9.379   2.679   1.656  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      11.612   4.168   4.983  1.00  0.00           H  
ATOM    346  HE2 HIS A  47      10.498   4.778   2.749  1.00  0.00           H  
ATOM    347  N   GLU A  48       9.232  -2.061   1.449  1.00  0.00           N  
ATOM    348  CA  GLU A  48       9.258  -3.512   1.208  1.00  0.00           C  
ATOM    349  C   GLU A  48       8.875  -4.339   2.455  1.00  0.00           C  
ATOM    350  O   GLU A  48       9.334  -4.076   3.571  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.631  -3.930   0.644  1.00  0.00           C  
ATOM    352  CG  GLU A  48      11.837  -3.386   1.430  1.00  0.00           C  
ATOM    353  CD  GLU A  48      13.172  -3.973   0.928  1.00  0.00           C  
ATOM    354  OE1 GLU A  48      13.930  -4.552   1.745  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      13.494  -3.840  -0.279  1.00  0.00           O  
ATOM    356  H   GLU A  48      10.054  -1.530   1.204  1.00  0.00           H  
ATOM    357  HA  GLU A  48       8.508  -3.732   0.446  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      10.680  -5.019   0.617  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      10.703  -3.566  -0.380  1.00  0.00           H  
ATOM    360  HG2 GLU A  48      11.866  -2.298   1.333  1.00  0.00           H  
ATOM    361  HG3 GLU A  48      11.709  -3.620   2.489  1.00  0.00           H  
ATOM    362  N   GLY A  49       8.000  -5.333   2.265  1.00  0.00           N  
ATOM    363  CA  GLY A  49       7.494  -6.223   3.318  1.00  0.00           C  
ATOM    364  C   GLY A  49       6.223  -5.733   4.034  1.00  0.00           C  
ATOM    365  O   GLY A  49       5.482  -6.552   4.581  1.00  0.00           O  
ATOM    366  H   GLY A  49       7.653  -5.486   1.328  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       7.279  -7.196   2.877  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       8.269  -6.366   4.073  1.00  0.00           H  
ATOM    369  N   GLU A  50       5.928  -4.428   4.018  1.00  0.00           N  
ATOM    370  CA  GLU A  50       4.654  -3.873   4.510  1.00  0.00           C  
ATOM    371  C   GLU A  50       3.508  -4.061   3.486  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.753  -4.131   2.275  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.824  -2.380   4.845  1.00  0.00           C  
ATOM    374  CG  GLU A  50       5.439  -2.121   6.226  1.00  0.00           C  
ATOM    375  CD  GLU A  50       4.382  -1.630   7.237  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       3.837  -2.461   8.003  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       4.099  -0.409   7.276  1.00  0.00           O  
ATOM    378  H   GLU A  50       6.552  -3.801   3.526  1.00  0.00           H  
ATOM    379  HA  GLU A  50       4.373  -4.400   5.423  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       5.468  -1.923   4.104  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       3.861  -1.873   4.785  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       5.928  -3.024   6.595  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       6.209  -1.354   6.111  1.00  0.00           H  
ATOM    384  N   PRO A  51       2.243  -4.117   3.946  1.00  0.00           N  
ATOM    385  CA  PRO A  51       1.081  -4.334   3.086  1.00  0.00           C  
ATOM    386  C   PRO A  51       0.830  -3.138   2.160  1.00  0.00           C  
ATOM    387  O   PRO A  51       0.706  -2.000   2.612  1.00  0.00           O  
ATOM    388  CB  PRO A  51      -0.091  -4.560   4.040  1.00  0.00           C  
ATOM    389  CG  PRO A  51       0.315  -3.787   5.292  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.823  -3.995   5.335  1.00  0.00           C  
ATOM    391  HA  PRO A  51       1.227  -5.232   2.485  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -1.034  -4.199   3.630  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.151  -5.624   4.273  1.00  0.00           H  
ATOM    394  HG2 PRO A  51       0.101  -2.727   5.155  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.168  -4.165   6.192  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       2.292  -3.146   5.830  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       2.053  -4.920   5.867  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.735  -3.408   0.856  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.483  -2.398  -0.178  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.720  -1.978  -0.977  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.583  -1.240  -1.947  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.819  -4.372   0.565  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.242  -2.809  -0.881  1.00  0.00           H  
ATOM    404  HA3 GLY A  52       0.048  -1.504   0.268  1.00  0.00           H  
ATOM    405  N   TYR A  53       2.921  -2.463  -0.635  1.00  0.00           N  
ATOM    406  CA  TYR A  53       4.143  -2.240  -1.423  1.00  0.00           C  
ATOM    407  C   TYR A  53       4.036  -2.771  -2.873  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.713  -2.286  -3.783  1.00  0.00           O  
ATOM    409  CB  TYR A  53       5.298  -2.922  -0.674  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.616  -2.986  -1.421  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       6.950  -4.144  -2.153  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       7.514  -1.904  -1.366  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       8.192  -4.231  -2.810  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       8.768  -2.001  -2.001  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       9.108  -3.162  -2.731  1.00  0.00           C  
ATOM    416  OH  TYR A  53      10.313  -3.258  -3.358  1.00  0.00           O  
ATOM    417  H   TYR A  53       3.004  -3.021   0.206  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.335  -1.167  -1.468  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.455  -2.398   0.269  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       5.001  -3.942  -0.427  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       6.248  -4.967  -2.219  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       7.244  -1.006  -0.819  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       8.457  -5.118  -3.369  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       9.479  -1.193  -1.927  1.00  0.00           H  
ATOM    425  HH  TYR A  53      10.867  -2.472  -3.224  1.00  0.00           H  
ATOM    426  N   SER A  54       3.179  -3.774  -3.090  1.00  0.00           N  
ATOM    427  CA  SER A  54       2.927  -4.409  -4.390  1.00  0.00           C  
ATOM    428  C   SER A  54       2.271  -3.469  -5.414  1.00  0.00           C  
ATOM    429  O   SER A  54       1.504  -2.565  -5.075  1.00  0.00           O  
ATOM    430  CB  SER A  54       2.035  -5.642  -4.185  1.00  0.00           C  
ATOM    431  OG  SER A  54       2.785  -6.709  -3.622  1.00  0.00           O  
ATOM    432  H   SER A  54       2.620  -4.073  -2.303  1.00  0.00           H  
ATOM    433  HA  SER A  54       3.879  -4.744  -4.806  1.00  0.00           H  
ATOM    434  HB2 SER A  54       1.194  -5.392  -3.538  1.00  0.00           H  
ATOM    435  HB3 SER A  54       1.630  -5.969  -5.142  1.00  0.00           H  
ATOM    436  HG  SER A  54       3.156  -6.424  -2.764  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.491  -3.761  -6.700  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.848  -3.084  -7.839  1.00  0.00           C  
ATOM    439  C   ALA A  55       0.299  -3.105  -7.798  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.354  -2.252  -8.402  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.370  -3.730  -9.129  1.00  0.00           C  
ATOM    442  H   ALA A  55       3.153  -4.498  -6.907  1.00  0.00           H  
ATOM    443  HA  ALA A  55       2.160  -2.038  -7.831  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       3.459  -3.697  -9.153  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       2.045  -4.770  -9.185  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       1.984  -3.188  -9.992  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.290  -4.053  -7.046  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -1.724  -4.139  -6.700  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.288  -2.867  -6.042  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.480  -2.590  -6.182  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -1.941  -5.335  -5.752  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -1.615  -6.729  -6.322  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -2.622  -7.247  -7.367  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -2.334  -6.834  -8.821  1.00  0.00           C  
ATOM    455  NZ  LYS A  56      -1.205  -7.600  -9.415  1.00  0.00           N  
ATOM    456  H   LYS A  56       0.327  -4.739  -6.636  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.308  -4.283  -7.608  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -1.321  -5.181  -4.866  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -2.979  -5.337  -5.414  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -0.603  -6.748  -6.726  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -1.635  -7.423  -5.481  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -2.646  -8.337  -7.316  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -3.621  -6.898  -7.096  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -3.237  -7.019  -9.408  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -2.128  -5.763  -8.863  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56      -1.400  -8.593  -9.424  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56      -0.343  -7.459  -8.906  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56      -1.043  -7.320 -10.374  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.442  -2.098  -5.351  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.781  -0.832  -4.689  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.140   0.363  -5.400  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.777   1.399  -5.586  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.261  -0.886  -3.235  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.329  -0.978  -2.143  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.246   0.249  -2.157  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -3.113  -2.283  -2.282  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.482  -2.408  -5.280  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -2.860  -0.676  -4.697  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.589  -1.736  -3.125  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -0.665   0.005  -3.027  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -1.812  -0.995  -1.183  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -3.986   0.172  -2.953  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -2.653   1.152  -2.301  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -3.755   0.343  -1.202  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -2.420  -3.120  -2.411  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -3.780  -2.233  -3.142  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -3.701  -2.454  -1.386  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.125   0.218  -5.793  1.00  0.00           N  
ATOM    489  CA  ASP A  58       0.963   1.311  -6.279  1.00  0.00           C  
ATOM    490  C   ASP A  58       1.088   1.273  -7.808  1.00  0.00           C  
ATOM    491  O   ASP A  58       1.940   0.571  -8.353  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.314   1.214  -5.558  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.211   2.427  -5.775  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       2.751   3.591  -5.759  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       4.444   2.297  -5.901  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.589  -0.657  -5.574  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.506   2.263  -6.002  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.122   1.127  -4.490  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.833   0.310  -5.881  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.226   2.030  -8.503  1.00  0.00           N  
ATOM    501  CA  ARG A  59       0.139   2.101  -9.980  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.476   2.345 -10.697  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.676   1.865 -11.811  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -0.912   3.154 -10.385  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -0.506   4.602 -10.032  1.00  0.00           C  
ATOM    506  CD  ARG A  59      -1.603   5.635 -10.330  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -2.834   5.408  -9.545  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -3.036   5.664  -8.263  1.00  0.00           C  
ATOM    509  NH1 ARG A  59      -2.120   6.189  -7.497  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -4.185   5.389  -7.717  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.473   2.529  -7.968  1.00  0.00           H  
ATOM    512  HA  ARG A  59      -0.212   1.130 -10.335  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -1.075   3.092 -11.462  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -1.854   2.908  -9.891  1.00  0.00           H  
ATOM    515  HG2 ARG A  59      -0.240   4.662  -8.977  1.00  0.00           H  
ATOM    516  HG3 ARG A  59       0.371   4.878 -10.617  1.00  0.00           H  
ATOM    517  HD2 ARG A  59      -1.213   6.635 -10.128  1.00  0.00           H  
ATOM    518  HD3 ARG A  59      -1.843   5.590 -11.395  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -3.618   5.021 -10.046  1.00  0.00           H  
ATOM    520 HH11 ARG A  59      -1.232   6.442  -7.894  1.00  0.00           H  
ATOM    521 HH12 ARG A  59      -2.305   6.367  -6.525  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -4.923   4.984  -8.271  1.00  0.00           H  
ATOM    523 HH22 ARG A  59      -4.344   5.580  -6.743  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.386   3.077 -10.049  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.730   3.398 -10.552  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.811   2.359 -10.165  1.00  0.00           C  
ATOM    527  O   ASP A  60       5.910   2.379 -10.724  1.00  0.00           O  
ATOM    528  CB  ASP A  60       4.104   4.821 -10.087  1.00  0.00           C  
ATOM    529  CG  ASP A  60       4.241   4.976  -8.562  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       5.031   4.265  -7.910  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       3.564   5.798  -7.906  1.00  0.00           O  
ATOM    532  H   ASP A  60       2.111   3.442  -9.150  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.694   3.415 -11.643  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       5.046   5.106 -10.560  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.340   5.511 -10.451  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.492   1.448  -9.231  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.357   0.456  -8.564  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.828   0.884  -8.365  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.757   0.110  -8.603  1.00  0.00           O  
ATOM    540  CB  HIS A  61       5.168  -0.927  -9.221  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.670  -2.089  -8.386  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       6.324  -3.213  -8.864  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       5.560  -2.228  -7.026  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       6.619  -4.010  -7.814  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.167  -3.424  -6.686  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.526   1.456  -8.920  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.958   0.377  -7.554  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       4.105  -1.091  -9.404  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       5.673  -0.931 -10.189  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       6.551  -3.403  -9.836  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       5.093  -1.533  -6.338  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       7.147  -4.958  -7.870  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       6.289  -3.780  -5.739  1.00  0.00           H  
ATOM    554  N   ASP A  62       7.054   2.119  -7.908  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.384   2.682  -7.599  1.00  0.00           C  
ATOM    556  C   ASP A  62       9.013   2.175  -6.279  1.00  0.00           C  
ATOM    557  O   ASP A  62      10.052   2.684  -5.849  1.00  0.00           O  
ATOM    558  CB  ASP A  62       8.330   4.223  -7.634  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.491   4.879  -6.526  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       7.256   6.105  -6.575  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       6.900   4.198  -5.656  1.00  0.00           O  
ATOM    562  H   ASP A  62       6.242   2.710  -7.751  1.00  0.00           H  
ATOM    563  HA  ASP A  62       9.062   2.371  -8.395  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       9.348   4.610  -7.573  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       7.931   4.527  -8.605  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.393   1.193  -5.614  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.847   0.651  -4.329  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.421   1.484  -3.112  1.00  0.00           C  
ATOM    569  O   GLY A  63       8.920   1.259  -2.008  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.551   0.812  -6.018  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.422  -0.346  -4.212  1.00  0.00           H  
ATOM    572  HA3 GLY A  63       9.932   0.563  -4.326  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.499   2.436  -3.294  1.00  0.00           N  
ATOM    574  CA  VAL A  64       6.894   3.226  -2.212  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.399   3.328  -2.455  1.00  0.00           C  
ATOM    576  O   VAL A  64       4.975   3.794  -3.517  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.478   4.651  -2.101  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       7.086   5.256  -0.747  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       9.002   4.694  -2.226  1.00  0.00           C  
ATOM    580  H   VAL A  64       7.184   2.623  -4.241  1.00  0.00           H  
ATOM    581  HA  VAL A  64       7.056   2.713  -1.265  1.00  0.00           H  
ATOM    582  HB  VAL A  64       7.068   5.282  -2.891  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       7.488   4.650   0.066  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       7.483   6.268  -0.663  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       6.001   5.304  -0.650  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.292   4.392  -3.232  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.355   5.712  -2.062  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.453   4.025  -1.495  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.602   2.936  -1.466  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.150   3.011  -1.543  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.576   3.957  -0.478  1.00  0.00           C  
ATOM    592  O   ALA A  65       3.099   4.078   0.635  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.585   1.589  -1.487  1.00  0.00           C  
ATOM    594  H   ALA A  65       5.019   2.569  -0.621  1.00  0.00           H  
ATOM    595  HA  ALA A  65       2.870   3.431  -2.508  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       2.853   1.058  -2.399  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       3.009   1.028  -0.657  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       1.498   1.611  -1.391  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.493   4.640  -0.857  1.00  0.00           N  
ATOM    600  CA  CYS A  66       0.841   5.708  -0.097  1.00  0.00           C  
ATOM    601  C   CYS A  66       1.854   6.748   0.453  1.00  0.00           C  
ATOM    602  O   CYS A  66       1.817   7.151   1.619  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.127   5.082   0.924  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -1.120   3.673   0.324  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.144   4.474  -1.789  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.223   6.256  -0.807  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.446   4.744   1.788  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.813   5.855   1.268  1.00  0.00           H  
ATOM    609  N   GLU A  67       2.812   7.139  -0.398  1.00  0.00           N  
ATOM    610  CA  GLU A  67       3.876   8.118  -0.118  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.351   9.467   0.444  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.443  10.076  -0.125  1.00  0.00           O  
ATOM    613  CB  GLU A  67       4.772   8.311  -1.367  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.088   8.412  -2.749  1.00  0.00           C  
ATOM    615  CD  GLU A  67       3.998   7.060  -3.494  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       4.698   6.830  -4.511  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       3.214   6.166  -3.116  1.00  0.00           O  
ATOM    618  H   GLU A  67       2.796   6.727  -1.328  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.514   7.689   0.655  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       5.360   9.217  -1.213  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.482   7.488  -1.412  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.096   8.855  -2.644  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       4.677   9.101  -3.358  1.00  0.00           H  
ATOM    624  N   LEU A  68       3.931   9.932   1.566  1.00  0.00           N  
ATOM    625  CA  LEU A  68       3.457  11.094   2.355  1.00  0.00           C  
ATOM    626  C   LEU A  68       4.607  11.931   2.978  1.00  0.00           C  
ATOM    627  O   LEU A  68       4.451  12.540   4.039  1.00  0.00           O  
ATOM    628  CB  LEU A  68       2.456  10.584   3.419  1.00  0.00           C  
ATOM    629  CG  LEU A  68       1.445  11.636   3.928  1.00  0.00           C  
ATOM    630  CD1 LEU A  68       0.368  11.962   2.891  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       0.743  11.126   5.187  1.00  0.00           C  
ATOM    632  H   LEU A  68       4.664   9.371   1.976  1.00  0.00           H  
ATOM    633  HA  LEU A  68       2.930  11.764   1.674  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       1.888   9.751   3.007  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       3.031  10.208   4.266  1.00  0.00           H  
ATOM    636  HG  LEU A  68       1.958  12.559   4.185  1.00  0.00           H  
ATOM    637 HD11 LEU A  68      -0.298  12.728   3.288  1.00  0.00           H  
ATOM    638 HD12 LEU A  68      -0.212  11.071   2.660  1.00  0.00           H  
ATOM    639 HD13 LEU A  68       0.823  12.341   1.978  1.00  0.00           H  
ATOM    640 HD21 LEU A  68       0.188  10.214   4.968  1.00  0.00           H  
ATOM    641 HD22 LEU A  68       0.056  11.887   5.557  1.00  0.00           H  
ATOM    642 HD23 LEU A  68       1.484  10.925   5.961  1.00  0.00           H  
ATOM    643  N   LYS A  69       5.780  11.952   2.327  1.00  0.00           N  
ATOM    644  CA  LYS A  69       6.998  12.705   2.725  1.00  0.00           C  
ATOM    645  C   LYS A  69       7.499  12.415   4.162  1.00  0.00           C  
ATOM    646  O   LYS A  69       8.079  13.292   4.811  1.00  0.00           O  
ATOM    647  CB  LYS A  69       6.821  14.225   2.480  1.00  0.00           C  
ATOM    648  CG  LYS A  69       6.430  14.682   1.062  1.00  0.00           C  
ATOM    649  CD  LYS A  69       4.923  14.589   0.759  1.00  0.00           C  
ATOM    650  CE  LYS A  69       4.514  15.439  -0.453  1.00  0.00           C  
ATOM    651  NZ  LYS A  69       4.530  16.897  -0.153  1.00  0.00           N  
ATOM    652  H   LYS A  69       5.815  11.426   1.464  1.00  0.00           H  
ATOM    653  HA  LYS A  69       7.809  12.371   2.075  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       6.103  14.629   3.195  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       7.779  14.702   2.695  1.00  0.00           H  
ATOM    656  HG2 LYS A  69       6.738  15.723   0.973  1.00  0.00           H  
ATOM    657  HG3 LYS A  69       6.991  14.107   0.323  1.00  0.00           H  
ATOM    658  HD2 LYS A  69       4.668  13.553   0.538  1.00  0.00           H  
ATOM    659  HD3 LYS A  69       4.345  14.906   1.631  1.00  0.00           H  
ATOM    660  HE2 LYS A  69       5.185  15.213  -1.286  1.00  0.00           H  
ATOM    661  HE3 LYS A  69       3.504  15.143  -0.752  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69       4.226  17.435  -0.954  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69       5.457  17.216   0.091  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69       3.911  17.123   0.614  1.00  0.00           H  
ATOM    665  N   ASN A  70       7.258  11.200   4.672  1.00  0.00           N  
ATOM    666  CA  ASN A  70       7.571  10.778   6.049  1.00  0.00           C  
ATOM    667  C   ASN A  70       8.943  10.073   6.143  1.00  0.00           C  
ATOM    668  O   ASN A  70       8.999   8.832   6.002  1.00  0.00           O  
ATOM    669  CB  ASN A  70       6.386   9.934   6.578  1.00  0.00           C  
ATOM    670  CG  ASN A  70       6.523   9.568   8.048  1.00  0.00           C  
ATOM    671  OD1 ASN A  70       6.013  10.242   8.935  1.00  0.00           O  
ATOM    672  ND2 ASN A  70       7.214   8.495   8.352  1.00  0.00           N  
ATOM    673  OXT ASN A  70       9.958  10.774   6.358  1.00  0.00           O  
ATOM    674  H   ASN A  70       6.814  10.532   4.063  1.00  0.00           H  
ATOM    675  HA  ASN A  70       7.645  11.663   6.683  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       5.461  10.497   6.459  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       6.294   9.017   5.998  1.00  0.00           H  
ATOM    678 HD21 ASN A  70       7.722   8.030   7.608  1.00  0.00           H  
ATOM    679 HD22 ASN A  70       7.325   8.239   9.319  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.682   4.857  -5.646  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  24       4.504 -19.004   4.084  1.00  0.00           N  
ATOM      2  CA  GLY A  24       4.317 -20.468   3.964  1.00  0.00           C  
ATOM      3  C   GLY A  24       2.848 -20.829   3.805  1.00  0.00           C  
ATOM      4  O   GLY A  24       2.390 -21.071   2.687  1.00  0.00           O  
ATOM      5  H1  GLY A  24       5.485 -18.788   4.165  1.00  0.00           H  
ATOM      6  H2  GLY A  24       4.137 -18.534   3.272  1.00  0.00           H  
ATOM      7  H3  GLY A  24       4.031 -18.651   4.902  1.00  0.00           H  
ATOM      8  HA2 GLY A  24       4.854 -20.831   3.087  1.00  0.00           H  
ATOM      9  HA3 GLY A  24       4.713 -20.970   4.846  1.00  0.00           H  
ATOM     10  N   ALA A  25       2.101 -20.849   4.914  1.00  0.00           N  
ATOM     11  CA  ALA A  25       0.656 -21.114   4.969  1.00  0.00           C  
ATOM     12  C   ALA A  25      -0.060 -20.155   5.950  1.00  0.00           C  
ATOM     13  O   ALA A  25       0.587 -19.319   6.587  1.00  0.00           O  
ATOM     14  CB  ALA A  25       0.455 -22.592   5.346  1.00  0.00           C  
ATOM     15  H   ALA A  25       2.546 -20.645   5.798  1.00  0.00           H  
ATOM     16  HA  ALA A  25       0.216 -20.955   3.983  1.00  0.00           H  
ATOM     17  HB1 ALA A  25       0.979 -23.231   4.634  1.00  0.00           H  
ATOM     18  HB2 ALA A  25       0.840 -22.779   6.349  1.00  0.00           H  
ATOM     19  HB3 ALA A  25      -0.606 -22.847   5.319  1.00  0.00           H  
ATOM     20  N   SER A  26      -1.395 -20.261   6.039  1.00  0.00           N  
ATOM     21  CA  SER A  26      -2.309 -19.377   6.801  1.00  0.00           C  
ATOM     22  C   SER A  26      -2.061 -17.864   6.623  1.00  0.00           C  
ATOM     23  O   SER A  26      -2.287 -17.062   7.533  1.00  0.00           O  
ATOM     24  CB  SER A  26      -2.439 -19.829   8.271  1.00  0.00           C  
ATOM     25  OG  SER A  26      -1.249 -19.701   9.031  1.00  0.00           O  
ATOM     26  H   SER A  26      -1.828 -20.996   5.497  1.00  0.00           H  
ATOM     27  HA  SER A  26      -3.295 -19.535   6.366  1.00  0.00           H  
ATOM     28  HB2 SER A  26      -3.234 -19.257   8.752  1.00  0.00           H  
ATOM     29  HB3 SER A  26      -2.745 -20.878   8.276  1.00  0.00           H  
ATOM     30  HG  SER A  26      -1.128 -18.753   9.251  1.00  0.00           H  
ATOM     31  N   GLU A  27      -1.580 -17.464   5.439  1.00  0.00           N  
ATOM     32  CA  GLU A  27      -1.306 -16.069   5.063  1.00  0.00           C  
ATOM     33  C   GLU A  27      -2.598 -15.225   4.966  1.00  0.00           C  
ATOM     34  O   GLU A  27      -3.688 -15.750   4.720  1.00  0.00           O  
ATOM     35  CB  GLU A  27      -0.535 -16.061   3.724  1.00  0.00           C  
ATOM     36  CG  GLU A  27       0.478 -14.915   3.596  1.00  0.00           C  
ATOM     37  CD  GLU A  27       1.680 -15.106   4.545  1.00  0.00           C  
ATOM     38  OE1 GLU A  27       1.746 -14.409   5.587  1.00  0.00           O  
ATOM     39  OE2 GLU A  27       2.563 -15.952   4.256  1.00  0.00           O  
ATOM     40  H   GLU A  27      -1.432 -18.171   4.737  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -0.678 -15.632   5.840  1.00  0.00           H  
ATOM     42  HB2 GLU A  27       0.011 -16.999   3.608  1.00  0.00           H  
ATOM     43  HB3 GLU A  27      -1.248 -15.998   2.902  1.00  0.00           H  
ATOM     44  HG2 GLU A  27       0.838 -14.887   2.565  1.00  0.00           H  
ATOM     45  HG3 GLU A  27      -0.020 -13.963   3.791  1.00  0.00           H  
ATOM     46  N   GLU A  28      -2.478 -13.904   5.115  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -3.599 -12.949   5.130  1.00  0.00           C  
ATOM     48  C   GLU A  28      -3.363 -11.834   4.098  1.00  0.00           C  
ATOM     49  O   GLU A  28      -2.854 -10.755   4.412  1.00  0.00           O  
ATOM     50  CB  GLU A  28      -3.833 -12.398   6.549  1.00  0.00           C  
ATOM     51  CG  GLU A  28      -4.404 -13.457   7.502  1.00  0.00           C  
ATOM     52  CD  GLU A  28      -4.629 -12.874   8.910  1.00  0.00           C  
ATOM     53  OE1 GLU A  28      -5.605 -12.109   9.109  1.00  0.00           O  
ATOM     54  OE2 GLU A  28      -3.842 -13.183   9.838  1.00  0.00           O  
ATOM     55  H   GLU A  28      -1.555 -13.528   5.292  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -4.520 -13.452   4.829  1.00  0.00           H  
ATOM     57  HB2 GLU A  28      -2.894 -12.015   6.953  1.00  0.00           H  
ATOM     58  HB3 GLU A  28      -4.545 -11.575   6.489  1.00  0.00           H  
ATOM     59  HG2 GLU A  28      -5.353 -13.823   7.099  1.00  0.00           H  
ATOM     60  HG3 GLU A  28      -3.717 -14.305   7.557  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.690 -12.127   2.836  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -3.568 -11.210   1.699  1.00  0.00           C  
ATOM     63  C   ASN A  29      -4.466  -9.967   1.891  1.00  0.00           C  
ATOM     64  O   ASN A  29      -5.692 -10.054   1.774  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -3.916 -11.961   0.396  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -3.144 -13.260   0.211  1.00  0.00           C  
ATOM     67  OD1 ASN A  29      -3.543 -14.314   0.686  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -2.025 -13.239  -0.478  1.00  0.00           N  
ATOM     69  H   ASN A  29      -4.059 -13.050   2.648  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -2.530 -10.876   1.634  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -4.978 -12.207   0.395  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -3.723 -11.306  -0.453  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -1.685 -12.381  -0.880  1.00  0.00           H  
ATOM     74 HD22 ASN A  29      -1.531 -14.108  -0.605  1.00  0.00           H  
ATOM     75  N   ILE A  30      -3.869  -8.810   2.192  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -4.577  -7.527   2.338  1.00  0.00           C  
ATOM     77  C   ILE A  30      -4.784  -6.882   0.958  1.00  0.00           C  
ATOM     78  O   ILE A  30      -3.873  -6.857   0.125  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -3.808  -6.619   3.329  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -3.987  -7.153   4.772  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -4.286  -5.154   3.271  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -2.946  -6.649   5.780  1.00  0.00           C  
ATOM     83  H   ILE A  30      -2.863  -8.809   2.293  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -5.566  -7.709   2.757  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -2.752  -6.644   3.065  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -4.974  -6.870   5.138  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -3.930  -8.241   4.772  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -5.362  -5.096   3.445  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -3.783  -4.559   4.032  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -4.048  -4.711   2.303  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -3.175  -7.058   6.764  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -1.954  -6.994   5.488  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -2.961  -5.562   5.842  1.00  0.00           H  
ATOM     94  N   HIS A  31      -5.985  -6.333   0.737  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -6.408  -5.682  -0.512  1.00  0.00           C  
ATOM     96  C   HIS A  31      -7.132  -4.358  -0.204  1.00  0.00           C  
ATOM     97  O   HIS A  31      -8.306  -4.363   0.176  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -7.313  -6.626  -1.331  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -6.767  -8.012  -1.583  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -5.894  -8.388  -2.591  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -7.138  -9.144  -0.912  1.00  0.00           C  
ATOM    102  CE1 HIS A  31      -5.743  -9.728  -2.535  1.00  0.00           C  
ATOM    103  NE2 HIS A  31      -6.489 -10.208  -1.518  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.670  -6.402   1.477  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.527  -5.453  -1.111  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -8.270  -6.742  -0.818  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -7.526  -6.160  -2.296  1.00  0.00           H  
ATOM    108  HD1 HIS A  31      -5.472  -7.768  -3.275  1.00  0.00           H  
ATOM    109  HD2 HIS A  31      -7.832  -9.201  -0.081  1.00  0.00           H  
ATOM    110  HE1 HIS A  31      -5.144 -10.326  -3.217  1.00  0.00           H  
ATOM    111  HE2 HIS A  31      -6.600 -11.187  -1.269  1.00  0.00           H  
ATOM    112  N   PHE A  32      -6.439  -3.227  -0.342  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -7.037  -1.889  -0.213  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.602  -1.410  -1.560  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.932  -1.499  -2.592  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -5.986  -0.891   0.291  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.607  -1.030   1.751  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -4.384  -1.622   2.124  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -6.475  -0.536   2.744  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -4.038  -1.725   3.484  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -6.128  -0.639   4.102  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -4.910  -1.236   4.472  1.00  0.00           C  
ATOM    123  H   PHE A  32      -5.488  -3.289  -0.666  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -7.853  -1.915   0.512  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -5.096  -0.996  -0.320  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -6.362   0.123   0.142  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -3.705  -1.995   1.369  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -7.411  -0.073   2.463  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -3.103  -2.189   3.772  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -6.798  -0.260   4.862  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.647  -1.319   5.518  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.818  -0.858  -1.546  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.481  -0.293  -2.734  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.776   0.956  -3.291  1.00  0.00           C  
ATOM    135  O   SER A  33      -8.827   1.209  -4.497  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.940   0.057  -2.398  1.00  0.00           C  
ATOM    137  OG  SER A  33     -11.610  -1.074  -1.854  1.00  0.00           O  
ATOM    138  H   SER A  33      -9.351  -0.884  -0.688  1.00  0.00           H  
ATOM    139  HA  SER A  33      -9.493  -1.047  -3.521  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -10.959   0.872  -1.672  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -11.452   0.383  -3.306  1.00  0.00           H  
ATOM    142  HG  SER A  33     -12.532  -0.819  -1.650  1.00  0.00           H  
ATOM    143  N   SER A  34      -8.102   1.727  -2.428  1.00  0.00           N  
ATOM    144  CA  SER A  34      -7.270   2.893  -2.771  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.358   3.287  -1.598  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.728   3.102  -0.435  1.00  0.00           O  
ATOM    147  CB  SER A  34      -8.179   4.088  -3.099  1.00  0.00           C  
ATOM    148  OG  SER A  34      -7.413   5.224  -3.471  1.00  0.00           O  
ATOM    149  H   SER A  34      -8.124   1.462  -1.452  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.656   2.658  -3.641  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -8.858   3.828  -3.913  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -8.776   4.336  -2.220  1.00  0.00           H  
ATOM    153  HG  SER A  34      -7.280   5.201  -4.440  1.00  0.00           H  
ATOM    154  N   CYS A  35      -5.210   3.916  -1.878  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.386   4.594  -0.865  1.00  0.00           C  
ATOM    156  C   CYS A  35      -5.140   5.646  -0.028  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.748   5.894   1.112  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -3.151   5.236  -1.514  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.744   4.122  -1.742  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.934   3.988  -2.847  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -4.041   3.836  -0.163  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.428   5.671  -2.475  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.807   6.053  -0.877  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.243   6.227  -0.529  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.135   7.099   0.264  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.665   6.420   1.534  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.738   7.056   2.585  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.293   7.602  -0.617  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -7.894   8.756  -1.555  1.00  0.00           C  
ATOM    170  CD  LYS A  36      -7.749  10.093  -0.806  1.00  0.00           C  
ATOM    171  CE  LYS A  36      -7.469  11.234  -1.792  1.00  0.00           C  
ATOM    172  NZ  LYS A  36      -7.418  12.551  -1.101  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.505   6.007  -1.484  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.567   7.954   0.621  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -8.671   6.772  -1.217  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -9.113   7.943   0.017  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -6.960   8.514  -2.064  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -8.675   8.865  -2.307  1.00  0.00           H  
ATOM    179  HD2 LYS A  36      -8.677  10.302  -0.271  1.00  0.00           H  
ATOM    180  HD3 LYS A  36      -6.932  10.032  -0.087  1.00  0.00           H  
ATOM    181  HE2 LYS A  36      -6.519  11.040  -2.298  1.00  0.00           H  
ATOM    182  HE3 LYS A  36      -8.258  11.245  -2.550  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36      -7.239  13.299  -1.758  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36      -6.686  12.576  -0.405  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36      -8.294  12.758  -0.640  1.00  0.00           H  
ATOM    186  N   GLU A  37      -7.983   5.126   1.463  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.410   4.332   2.622  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.225   3.978   3.542  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.350   4.000   4.768  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -9.110   3.054   2.121  1.00  0.00           C  
ATOM    191  CG  GLU A  37     -10.041   2.414   3.161  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -11.439   3.068   3.173  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -12.435   2.385   2.829  1.00  0.00           O  
ATOM    194  OE2 GLU A  37     -11.562   4.262   3.535  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.858   4.653   0.576  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -9.120   4.921   3.206  1.00  0.00           H  
ATOM    197  HB2 GLU A  37      -9.697   3.280   1.228  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.348   2.328   1.834  1.00  0.00           H  
ATOM    199  HG2 GLU A  37     -10.139   1.354   2.912  1.00  0.00           H  
ATOM    200  HG3 GLU A  37      -9.589   2.471   4.153  1.00  0.00           H  
ATOM    201  N   ALA A  38      -6.055   3.697   2.960  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.827   3.408   3.701  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.361   4.615   4.545  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.130   4.475   5.749  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.762   2.951   2.694  1.00  0.00           C  
ATOM    206  H   ALA A  38      -6.014   3.695   1.951  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -5.022   2.581   4.385  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -3.472   3.782   2.057  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -2.879   2.594   3.216  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -4.153   2.138   2.080  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.309   5.819   3.961  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -3.962   7.062   4.666  1.00  0.00           C  
ATOM    213  C   TRP A  39      -4.889   7.369   5.851  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.406   7.786   6.906  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -3.940   8.240   3.676  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.733   8.333   2.788  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.451   8.207   3.198  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.659   8.614   1.354  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.597   8.348   2.124  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.287   8.603   0.961  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.608   8.892   0.347  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -0.882   8.822  -0.363  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -3.214   9.109  -0.989  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -1.854   9.071  -1.346  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.492   5.873   2.964  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -2.962   6.947   5.086  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -4.837   8.200   3.055  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -3.985   9.173   4.237  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.147   8.016   4.219  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.410   8.213   2.185  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.648   8.938   0.623  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39       0.169   8.813  -0.610  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -3.961   9.315  -1.746  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.555   9.249  -2.372  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.194   7.102   5.731  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.157   7.263   6.827  1.00  0.00           C  
ATOM    237  C   ALA A  40      -6.896   6.329   8.031  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.273   6.651   9.161  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.569   7.057   6.262  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.536   6.770   4.838  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.088   8.289   7.191  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -9.306   7.271   7.037  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -8.736   7.733   5.422  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -8.694   6.027   5.928  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.212   5.200   7.808  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.775   4.243   8.834  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.309   4.454   9.285  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.805   3.700  10.119  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -6.001   2.820   8.285  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.473   2.447   8.250  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -8.035   1.962   9.224  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -8.156   2.664   7.150  1.00  0.00           N  
ATOM    253  H   ASN A  41      -5.955   4.993   6.851  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.389   4.363   9.729  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.569   2.724   7.288  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.501   2.097   8.930  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.719   3.103   6.343  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -9.134   2.434   7.142  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.607   5.458   8.741  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.193   5.740   9.028  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.194   4.876   8.241  1.00  0.00           C  
ATOM    262  O   GLY A  42       0.006   4.926   8.518  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.079   6.066   8.082  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -1.993   6.784   8.787  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -2.002   5.598  10.092  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.662   4.081   7.272  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.832   3.239   6.402  1.00  0.00           C  
ATOM    268  C   TYR A  43      -0.185   4.114   5.309  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.742   4.316   4.228  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.654   2.072   5.815  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.932   0.869   6.712  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -2.312   1.017   8.064  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -1.863  -0.428   6.157  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -2.599  -0.112   8.854  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -2.164  -1.563   6.940  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.526  -1.406   8.296  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -2.817  -2.491   9.066  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.650   4.136   7.051  1.00  0.00           H  
ATOM    279  HA  TYR A  43      -0.025   2.799   6.990  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.610   2.449   5.465  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -1.117   1.706   4.939  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -2.395   1.996   8.511  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -1.593  -0.555   5.117  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -2.883   0.004   9.890  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -2.133  -2.553   6.502  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -2.735  -3.326   8.575  1.00  0.00           H  
ATOM    287  N   SER A  44       0.992   4.661   5.622  1.00  0.00           N  
ATOM    288  CA  SER A  44       1.816   5.528   4.766  1.00  0.00           C  
ATOM    289  C   SER A  44       3.276   5.055   4.763  1.00  0.00           C  
ATOM    290  O   SER A  44       3.706   4.350   5.681  1.00  0.00           O  
ATOM    291  CB  SER A  44       1.683   6.987   5.245  1.00  0.00           C  
ATOM    292  OG  SER A  44       2.809   7.794   4.944  1.00  0.00           O  
ATOM    293  H   SER A  44       1.350   4.475   6.550  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.452   5.477   3.742  1.00  0.00           H  
ATOM    295  HB2 SER A  44       0.815   7.427   4.758  1.00  0.00           H  
ATOM    296  HB3 SER A  44       1.522   7.009   6.324  1.00  0.00           H  
ATOM    297  HG  SER A  44       3.464   7.698   5.661  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.044   5.454   3.741  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.467   5.115   3.558  1.00  0.00           C  
ATOM    300  C   ASP A  45       5.734   3.597   3.678  1.00  0.00           C  
ATOM    301  O   ASP A  45       6.665   3.147   4.352  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.323   5.996   4.493  1.00  0.00           C  
ATOM    303  CG  ASP A  45       7.840   5.852   4.264  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       8.609   5.879   5.257  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       8.282   5.767   3.093  1.00  0.00           O  
ATOM    306  H   ASP A  45       3.608   6.067   3.062  1.00  0.00           H  
ATOM    307  HA  ASP A  45       5.727   5.384   2.535  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.051   7.042   4.331  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       6.086   5.751   5.530  1.00  0.00           H  
ATOM    310  N   ILE A  46       4.855   2.792   3.065  1.00  0.00           N  
ATOM    311  CA  ILE A  46       4.878   1.322   3.115  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.183   0.800   2.486  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.366   0.871   1.266  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.631   0.735   2.410  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.309   1.276   3.015  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       3.631  -0.805   2.483  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.033   0.886   2.251  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.120   3.233   2.525  1.00  0.00           H  
ATOM    319  HA  ILE A  46       4.848   1.013   4.161  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.690   1.032   1.367  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.223   0.924   4.043  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.330   2.365   3.054  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       2.906  -1.223   1.791  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       4.596  -1.222   2.211  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       3.370  -1.122   3.488  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       0.271   0.557   2.958  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       0.655   1.749   1.706  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       1.218   0.089   1.531  1.00  0.00           H  
ATOM    329  N   HIS A  47       7.089   0.280   3.322  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.328  -0.395   2.903  1.00  0.00           C  
ATOM    331  C   HIS A  47       8.073  -1.844   2.453  1.00  0.00           C  
ATOM    332  O   HIS A  47       6.986  -2.394   2.636  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.356  -0.330   4.051  1.00  0.00           C  
ATOM    334  CG  HIS A  47       9.885   1.056   4.357  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      10.501   1.439   5.537  1.00  0.00           N  
ATOM    336  CD2 HIS A  47       9.894   2.141   3.520  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      10.869   2.732   5.421  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.503   3.179   4.204  1.00  0.00           N  
ATOM    339  H   HIS A  47       6.876   0.304   4.308  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.742   0.118   2.034  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       8.909  -0.748   4.956  1.00  0.00           H  
ATOM    342  HB3 HIS A  47      10.218  -0.951   3.802  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      10.653   0.848   6.350  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       9.500   2.185   2.513  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      11.373   3.318   6.185  1.00  0.00           H  
ATOM    346  HE2 HIS A  47      10.624   4.129   3.857  1.00  0.00           H  
ATOM    347  N   GLU A  48       9.092  -2.471   1.869  1.00  0.00           N  
ATOM    348  CA  GLU A  48       9.041  -3.857   1.383  1.00  0.00           C  
ATOM    349  C   GLU A  48       8.578  -4.840   2.478  1.00  0.00           C  
ATOM    350  O   GLU A  48       9.030  -4.771   3.625  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.426  -4.283   0.871  1.00  0.00           C  
ATOM    352  CG  GLU A  48      11.071  -3.347  -0.165  1.00  0.00           C  
ATOM    353  CD  GLU A  48      12.393  -2.750   0.355  1.00  0.00           C  
ATOM    354  OE1 GLU A  48      13.483  -3.270   0.011  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      12.344  -1.755   1.120  1.00  0.00           O  
ATOM    356  H   GLU A  48       9.960  -1.966   1.760  1.00  0.00           H  
ATOM    357  HA  GLU A  48       8.331  -3.909   0.554  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      11.087  -4.360   1.732  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      10.343  -5.280   0.435  1.00  0.00           H  
ATOM    360  HG2 GLU A  48      11.251  -3.910  -1.083  1.00  0.00           H  
ATOM    361  HG3 GLU A  48      10.392  -2.532  -0.413  1.00  0.00           H  
ATOM    362  N   GLY A  49       7.674  -5.760   2.129  1.00  0.00           N  
ATOM    363  CA  GLY A  49       7.134  -6.785   3.035  1.00  0.00           C  
ATOM    364  C   GLY A  49       5.851  -6.379   3.778  1.00  0.00           C  
ATOM    365  O   GLY A  49       5.091  -7.256   4.193  1.00  0.00           O  
ATOM    366  H   GLY A  49       7.340  -5.764   1.175  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       6.922  -7.685   2.458  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       7.885  -7.039   3.783  1.00  0.00           H  
ATOM    369  N   GLU A  50       5.569  -5.081   3.926  1.00  0.00           N  
ATOM    370  CA  GLU A  50       4.299  -4.580   4.478  1.00  0.00           C  
ATOM    371  C   GLU A  50       3.175  -4.563   3.414  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.454  -4.467   2.211  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.507  -3.178   5.081  1.00  0.00           C  
ATOM    374  CG  GLU A  50       5.188  -3.204   6.456  1.00  0.00           C  
ATOM    375  CD  GLU A  50       4.256  -3.769   7.548  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       3.438  -3.001   8.108  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       4.337  -4.983   7.855  1.00  0.00           O  
ATOM    378  H   GLU A  50       6.211  -4.402   3.535  1.00  0.00           H  
ATOM    379  HA  GLU A  50       3.975  -5.253   5.271  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       5.108  -2.578   4.402  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       3.547  -2.676   5.191  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       6.109  -3.788   6.397  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       5.469  -2.181   6.719  1.00  0.00           H  
ATOM    384  N   PRO A  51       1.894  -4.650   3.827  1.00  0.00           N  
ATOM    385  CA  PRO A  51       0.765  -4.754   2.905  1.00  0.00           C  
ATOM    386  C   PRO A  51       0.586  -3.478   2.080  1.00  0.00           C  
ATOM    387  O   PRO A  51       0.496  -2.375   2.621  1.00  0.00           O  
ATOM    388  CB  PRO A  51      -0.458  -5.039   3.777  1.00  0.00           C  
ATOM    389  CG  PRO A  51      -0.084  -4.430   5.126  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.415  -4.693   5.203  1.00  0.00           C  
ATOM    391  HA  PRO A  51       0.921  -5.599   2.230  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -1.367  -4.596   3.370  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.568  -6.118   3.882  1.00  0.00           H  
ATOM    394  HG2 PRO A  51      -0.268  -3.356   5.108  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.617  -4.898   5.954  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       1.884  -3.933   5.826  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       1.594  -5.685   5.619  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.524  -3.642   0.758  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.330  -2.550  -0.198  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.595  -2.124  -0.944  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.484  -1.382  -1.911  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.586  -4.583   0.393  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.396  -2.877  -0.941  1.00  0.00           H  
ATOM    404  HA3 GLY A  52      -0.074  -1.674   0.308  1.00  0.00           H  
ATOM    405  N   TYR A  53       2.786  -2.612  -0.570  1.00  0.00           N  
ATOM    406  CA  TYR A  53       4.033  -2.381  -1.317  1.00  0.00           C  
ATOM    407  C   TYR A  53       3.928  -2.765  -2.814  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.584  -2.175  -3.677  1.00  0.00           O  
ATOM    409  CB  TYR A  53       5.148  -3.181  -0.621  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.423  -3.316  -1.428  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       7.347  -2.257  -1.467  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       6.661  -4.488  -2.176  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       8.511  -2.375  -2.251  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       7.830  -4.611  -2.952  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       8.760  -3.550  -2.992  1.00  0.00           C  
ATOM    416  OH  TYR A  53       9.892  -3.650  -3.741  1.00  0.00           O  
ATOM    417  H   TYR A  53       2.838  -3.198   0.256  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.277  -1.320  -1.260  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.379  -2.705   0.332  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       4.779  -4.184  -0.401  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       7.157  -1.354  -0.898  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       5.932  -5.290  -2.174  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       9.235  -1.576  -2.281  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       8.011  -5.511  -3.522  1.00  0.00           H  
ATOM    425  HH  TYR A  53       9.962  -4.507  -4.195  1.00  0.00           H  
ATOM    426  N   SER A  54       3.084  -3.756  -3.115  1.00  0.00           N  
ATOM    427  CA  SER A  54       2.843  -4.306  -4.454  1.00  0.00           C  
ATOM    428  C   SER A  54       2.201  -3.319  -5.444  1.00  0.00           C  
ATOM    429  O   SER A  54       1.443  -2.416  -5.074  1.00  0.00           O  
ATOM    430  CB  SER A  54       1.946  -5.546  -4.319  1.00  0.00           C  
ATOM    431  OG  SER A  54       2.706  -6.620  -3.786  1.00  0.00           O  
ATOM    432  H   SER A  54       2.563  -4.151  -2.345  1.00  0.00           H  
ATOM    433  HA  SER A  54       3.798  -4.622  -4.874  1.00  0.00           H  
ATOM    434  HB2 SER A  54       1.105  -5.324  -3.661  1.00  0.00           H  
ATOM    435  HB3 SER A  54       1.545  -5.829  -5.293  1.00  0.00           H  
ATOM    436  HG  SER A  54       2.160  -7.431  -3.800  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.420  -3.567  -6.740  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.794  -2.842  -7.860  1.00  0.00           C  
ATOM    439  C   ALA A  55       0.245  -2.825  -7.824  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.389  -1.933  -8.391  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.294  -3.470  -9.169  1.00  0.00           C  
ATOM    442  H   ALA A  55       3.067  -4.311  -6.967  1.00  0.00           H  
ATOM    443  HA  ALA A  55       2.132  -1.805  -7.828  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       1.918  -4.489  -9.262  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       1.940  -2.881 -10.016  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       3.382  -3.490  -9.187  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.364  -3.790  -7.115  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -1.805  -3.885  -6.803  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.374  -2.654  -6.072  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.577  -2.403  -6.149  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -2.052  -5.150  -5.953  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -1.626  -6.476  -6.613  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -2.392  -6.844  -7.895  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -3.879  -7.095  -7.612  1.00  0.00           C  
ATOM    455  NZ  LYS A  56      -4.599  -7.558  -8.828  1.00  0.00           N  
ATOM    456  H   LYS A  56       0.236  -4.507  -6.738  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.365  -3.963  -7.736  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -1.502  -5.048  -5.015  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -3.110  -5.206  -5.696  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -0.562  -6.437  -6.846  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -1.764  -7.278  -5.887  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -2.279  -6.053  -8.637  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -1.949  -7.755  -8.302  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -3.961  -7.850  -6.825  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -4.333  -6.172  -7.240  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56      -5.575  -7.735  -8.627  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56      -4.202  -8.417  -9.184  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56      -4.560  -6.868  -9.565  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.516  -1.892  -5.388  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.846  -0.669  -4.645  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.213   0.567  -5.294  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.876   1.587  -5.485  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.297  -0.813  -3.209  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.333  -0.919  -2.090  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.230   0.322  -2.035  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -3.135  -2.213  -2.243  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.552  -2.201  -5.365  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -2.925  -0.516  -4.621  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.656  -1.694  -3.156  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -0.660   0.041  -2.970  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -1.787  -0.972  -1.149  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -3.647   0.428  -1.038  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -4.035   0.251  -2.766  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -2.638   1.214  -2.237  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -3.838  -2.122  -3.071  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -3.676  -2.413  -1.324  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -2.455  -3.047  -2.439  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.073   0.468  -5.628  1.00  0.00           N  
ATOM    489  CA  ASP A  58       0.884   1.578  -6.114  1.00  0.00           C  
ATOM    490  C   ASP A  58       0.935   1.587  -7.648  1.00  0.00           C  
ATOM    491  O   ASP A  58       1.762   0.904  -8.252  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.273   1.484  -5.458  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.104   2.743  -5.703  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       2.691   3.867  -5.337  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       4.245   2.700  -6.209  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.549  -0.403  -5.430  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.433   2.518  -5.784  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.150   1.369  -4.384  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.804   0.599  -5.825  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.039   2.359  -8.280  1.00  0.00           N  
ATOM    501  CA  ARG A  59      -0.116   2.489  -9.750  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.187   2.748 -10.522  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.332   2.306 -11.662  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -1.171   3.573 -10.068  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -0.758   4.983  -9.601  1.00  0.00           C  
ATOM    506  CD  ARG A  59      -1.830   6.037  -9.896  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -1.441   7.340  -9.320  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -2.142   8.459  -9.340  1.00  0.00           C  
ATOM    509  NH1 ARG A  59      -3.294   8.546  -9.943  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -1.694   9.525  -8.741  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.643   2.833  -7.699  1.00  0.00           H  
ATOM    512  HA  ARG A  59      -0.497   1.540 -10.127  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -1.343   3.594 -11.146  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -2.112   3.299  -9.586  1.00  0.00           H  
ATOM    515  HG2 ARG A  59      -0.577   4.967  -8.526  1.00  0.00           H  
ATOM    516  HG3 ARG A  59       0.158   5.284 -10.108  1.00  0.00           H  
ATOM    517  HD2 ARG A  59      -1.947   6.129 -10.979  1.00  0.00           H  
ATOM    518  HD3 ARG A  59      -2.776   5.712  -9.462  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -0.555   7.381  -8.841  1.00  0.00           H  
ATOM    520 HH11 ARG A  59      -3.658   7.738 -10.420  1.00  0.00           H  
ATOM    521 HH12 ARG A  59      -3.810   9.410  -9.945  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -0.812   9.500  -8.254  1.00  0.00           H  
ATOM    523 HH22 ARG A  59      -2.230  10.377  -8.748  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.134   3.448  -9.896  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.449   3.799 -10.452  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.565   2.772 -10.138  1.00  0.00           C  
ATOM    527  O   ASP A  60       5.649   2.850 -10.718  1.00  0.00           O  
ATOM    528  CB  ASP A  60       3.821   5.218  -9.981  1.00  0.00           C  
ATOM    529  CG  ASP A  60       3.959   5.350  -8.453  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       4.985   4.954  -7.865  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       3.054   5.830  -7.741  1.00  0.00           O  
ATOM    532  H   ASP A  60       1.897   3.797  -8.978  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.367   3.835 -11.540  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       4.762   5.507 -10.451  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.061   5.913 -10.338  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.287   1.800  -9.256  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.178   0.745  -8.734  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.659   1.153  -8.576  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.572   0.449  -9.014  1.00  0.00           O  
ATOM    540  CB  HIS A  61       4.950  -0.561  -9.520  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.568  -1.787  -8.883  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       6.309  -2.755  -9.541  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       5.503  -2.145  -7.561  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       6.696  -3.677  -8.636  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.218  -3.324  -7.425  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.338   1.779  -8.897  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.834   0.559  -7.715  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       3.876  -0.739  -9.608  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       5.346  -0.441 -10.530  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       6.536  -2.761 -10.531  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       4.995  -1.608  -6.768  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       7.302  -4.555  -8.848  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       6.384  -3.827  -6.555  1.00  0.00           H  
ATOM    554  N   ASP A  62       6.911   2.291  -7.928  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.262   2.806  -7.622  1.00  0.00           C  
ATOM    556  C   ASP A  62       8.887   2.219  -6.332  1.00  0.00           C  
ATOM    557  O   ASP A  62       9.907   2.717  -5.845  1.00  0.00           O  
ATOM    558  CB  ASP A  62       8.249   4.347  -7.601  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.473   4.952  -6.424  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       7.337   6.192  -6.341  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       6.832   4.231  -5.623  1.00  0.00           O  
ATOM    562  H   ASP A  62       6.110   2.812  -7.581  1.00  0.00           H  
ATOM    563  HA  ASP A  62       8.922   2.512  -8.438  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       9.278   4.710  -7.563  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       7.814   4.705  -8.538  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.278   1.174  -5.756  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.743   0.515  -4.529  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.331   1.226  -3.232  1.00  0.00           C  
ATOM    569  O   GLY A  63       8.865   0.916  -2.165  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.451   0.810  -6.202  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.325  -0.491  -4.502  1.00  0.00           H  
ATOM    572  HA3 GLY A  63       9.830   0.432  -4.548  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.387   2.173  -3.301  1.00  0.00           N  
ATOM    574  CA  VAL A  64       6.819   2.878  -2.138  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.333   3.089  -2.365  1.00  0.00           C  
ATOM    576  O   VAL A  64       4.943   3.668  -3.386  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.451   4.265  -1.901  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       7.058   4.779  -0.509  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       8.976   4.266  -2.000  1.00  0.00           C  
ATOM    580  H   VAL A  64       7.034   2.420  -4.219  1.00  0.00           H  
ATOM    581  HA  VAL A  64       6.957   2.270  -1.243  1.00  0.00           H  
ATOM    582  HB  VAL A  64       7.081   4.971  -2.645  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       5.974   4.859  -0.417  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       7.428   4.098   0.259  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       7.487   5.768  -0.345  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.389   3.547  -1.296  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.274   4.004  -3.014  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.353   5.263  -1.778  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.517   2.670  -1.398  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.069   2.768  -1.487  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.502   3.753  -0.454  1.00  0.00           C  
ATOM    592  O   ALA A  65       2.970   3.823   0.689  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.477   1.364  -1.362  1.00  0.00           C  
ATOM    594  H   ALA A  65       4.912   2.241  -0.572  1.00  0.00           H  
ATOM    595  HA  ALA A  65       2.812   3.143  -2.476  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       1.465   1.355  -1.764  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       3.096   0.654  -1.912  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       2.431   1.051  -0.326  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.484   4.500  -0.883  1.00  0.00           N  
ATOM    600  CA  CYS A  66       0.836   5.581  -0.139  1.00  0.00           C  
ATOM    601  C   CYS A  66       1.858   6.554   0.500  1.00  0.00           C  
ATOM    602  O   CYS A  66       1.813   6.854   1.694  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.210   4.982   0.818  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -1.205   3.600   0.162  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.165   4.353  -1.829  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.285   6.173  -0.871  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.301   4.624   1.712  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.889   5.775   1.128  1.00  0.00           H  
ATOM    609  N   GLU A  67       2.839   7.001  -0.290  1.00  0.00           N  
ATOM    610  CA  GLU A  67       3.911   7.914   0.141  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.394   9.286   0.649  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.342   9.760   0.217  1.00  0.00           O  
ATOM    613  CB  GLU A  67       4.955   8.069  -0.988  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.424   8.429  -2.389  1.00  0.00           C  
ATOM    615  CD  GLU A  67       4.163   7.197  -3.240  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       4.930   6.871  -4.181  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       3.196   6.450  -3.069  1.00  0.00           O  
ATOM    618  H   GLU A  67       2.807   6.741  -1.273  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.420   7.445   0.984  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       5.663   8.841  -0.679  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.522   7.144  -1.067  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.523   9.035  -2.308  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       5.174   9.042  -2.884  1.00  0.00           H  
ATOM    624  N   LEU A  68       4.149   9.950   1.544  1.00  0.00           N  
ATOM    625  CA  LEU A  68       3.808  11.278   2.100  1.00  0.00           C  
ATOM    626  C   LEU A  68       4.988  12.270   2.092  1.00  0.00           C  
ATOM    627  O   LEU A  68       4.774  13.473   1.917  1.00  0.00           O  
ATOM    628  CB  LEU A  68       3.272  11.146   3.547  1.00  0.00           C  
ATOM    629  CG  LEU A  68       1.795  10.737   3.717  1.00  0.00           C  
ATOM    630  CD1 LEU A  68       1.426  10.771   5.207  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       0.822  11.690   3.014  1.00  0.00           C  
ATOM    632  H   LEU A  68       5.004   9.512   1.860  1.00  0.00           H  
ATOM    633  HA  LEU A  68       3.040  11.739   1.480  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       3.896  10.435   4.089  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       3.393  12.112   4.041  1.00  0.00           H  
ATOM    636  HG  LEU A  68       1.647   9.730   3.331  1.00  0.00           H  
ATOM    637 HD11 LEU A  68       2.118  10.153   5.777  1.00  0.00           H  
ATOM    638 HD12 LEU A  68       0.417  10.383   5.349  1.00  0.00           H  
ATOM    639 HD13 LEU A  68       1.477  11.791   5.588  1.00  0.00           H  
ATOM    640 HD21 LEU A  68       1.013  12.717   3.326  1.00  0.00           H  
ATOM    641 HD22 LEU A  68      -0.203  11.421   3.266  1.00  0.00           H  
ATOM    642 HD23 LEU A  68       0.933  11.608   1.934  1.00  0.00           H  
ATOM    643  N   LYS A  69       6.228  11.790   2.277  1.00  0.00           N  
ATOM    644  CA  LYS A  69       7.448  12.613   2.294  1.00  0.00           C  
ATOM    645  C   LYS A  69       7.752  13.279   0.941  1.00  0.00           C  
ATOM    646  O   LYS A  69       8.148  14.446   0.906  1.00  0.00           O  
ATOM    647  CB  LYS A  69       8.609  11.715   2.758  1.00  0.00           C  
ATOM    648  CG  LYS A  69       9.925  12.450   3.035  1.00  0.00           C  
ATOM    649  CD  LYS A  69       9.770  13.546   4.104  1.00  0.00           C  
ATOM    650  CE  LYS A  69      11.113  14.024   4.673  1.00  0.00           C  
ATOM    651  NZ  LYS A  69      11.727  13.018   5.582  1.00  0.00           N  
ATOM    652  H   LYS A  69       6.327  10.812   2.500  1.00  0.00           H  
ATOM    653  HA  LYS A  69       7.301  13.417   3.017  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       8.313  11.205   3.677  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       8.795  10.951   2.000  1.00  0.00           H  
ATOM    656  HG2 LYS A  69      10.643  11.704   3.371  1.00  0.00           H  
ATOM    657  HG3 LYS A  69      10.296  12.890   2.110  1.00  0.00           H  
ATOM    658  HD2 LYS A  69       9.271  14.403   3.649  1.00  0.00           H  
ATOM    659  HD3 LYS A  69       9.138  13.181   4.916  1.00  0.00           H  
ATOM    660  HE2 LYS A  69      11.790  14.256   3.846  1.00  0.00           H  
ATOM    661  HE3 LYS A  69      10.939  14.952   5.227  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69      11.112  12.795   6.352  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69      12.592  13.365   5.976  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69      11.941  12.159   5.095  1.00  0.00           H  
ATOM    665  N   ASN A  70       7.537  12.546  -0.158  1.00  0.00           N  
ATOM    666  CA  ASN A  70       7.641  13.025  -1.547  1.00  0.00           C  
ATOM    667  C   ASN A  70       6.290  13.563  -2.059  1.00  0.00           C  
ATOM    668  O   ASN A  70       5.261  12.866  -1.906  1.00  0.00           O  
ATOM    669  CB  ASN A  70       8.184  11.889  -2.448  1.00  0.00           C  
ATOM    670  CG  ASN A  70       9.662  11.559  -2.264  1.00  0.00           C  
ATOM    671  OD1 ASN A  70      10.433  12.265  -1.626  1.00  0.00           O  
ATOM    672  ND2 ASN A  70      10.114  10.466  -2.837  1.00  0.00           N  
ATOM    673  OXT ASN A  70       6.275  14.680  -2.627  1.00  0.00           O  
ATOM    674  H   ASN A  70       7.192  11.611  -0.011  1.00  0.00           H  
ATOM    675  HA  ASN A  70       8.342  13.860  -1.591  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       7.597  10.984  -2.285  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       8.052  12.177  -3.490  1.00  0.00           H  
ATOM    678 HD21 ASN A  70       9.495   9.882  -3.377  1.00  0.00           H  
ATOM    679 HD22 ASN A  70      11.093  10.244  -2.741  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.665   5.082  -5.532  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  24     -10.143 -17.941  15.194  1.00  0.00           N  
ATOM      2  CA  GLY A  24      -9.313 -16.864  14.609  1.00  0.00           C  
ATOM      3  C   GLY A  24      -9.119 -17.075  13.115  1.00  0.00           C  
ATOM      4  O   GLY A  24      -8.852 -18.195  12.678  1.00  0.00           O  
ATOM      5  H1  GLY A  24      -9.701 -18.836  15.049  1.00  0.00           H  
ATOM      6  H2  GLY A  24     -10.259 -17.793  16.184  1.00  0.00           H  
ATOM      7  H3  GLY A  24     -11.053 -17.958  14.760  1.00  0.00           H  
ATOM      8  HA2 GLY A  24      -9.796 -15.901  14.776  1.00  0.00           H  
ATOM      9  HA3 GLY A  24      -8.335 -16.856  15.088  1.00  0.00           H  
ATOM     10  N   ALA A  25      -9.247 -16.005  12.322  1.00  0.00           N  
ATOM     11  CA  ALA A  25      -9.230 -16.031  10.851  1.00  0.00           C  
ATOM     12  C   ALA A  25      -8.404 -14.860  10.268  1.00  0.00           C  
ATOM     13  O   ALA A  25      -8.912 -14.021   9.517  1.00  0.00           O  
ATOM     14  CB  ALA A  25     -10.682 -16.081  10.349  1.00  0.00           C  
ATOM     15  H   ALA A  25      -9.459 -15.116  12.755  1.00  0.00           H  
ATOM     16  HA  ALA A  25      -8.735 -16.947  10.517  1.00  0.00           H  
ATOM     17  HB1 ALA A  25     -11.187 -16.958  10.757  1.00  0.00           H  
ATOM     18  HB2 ALA A  25     -11.219 -15.182  10.657  1.00  0.00           H  
ATOM     19  HB3 ALA A  25     -10.694 -16.149   9.260  1.00  0.00           H  
ATOM     20  N   SER A  26      -7.129 -14.774  10.671  1.00  0.00           N  
ATOM     21  CA  SER A  26      -6.167 -13.749  10.229  1.00  0.00           C  
ATOM     22  C   SER A  26      -6.050 -13.666   8.695  1.00  0.00           C  
ATOM     23  O   SER A  26      -5.956 -14.688   8.010  1.00  0.00           O  
ATOM     24  CB  SER A  26      -4.800 -14.041  10.856  1.00  0.00           C  
ATOM     25  OG  SER A  26      -3.928 -12.944  10.634  1.00  0.00           O  
ATOM     26  H   SER A  26      -6.790 -15.499  11.288  1.00  0.00           H  
ATOM     27  HA  SER A  26      -6.500 -12.780  10.604  1.00  0.00           H  
ATOM     28  HB2 SER A  26      -4.922 -14.190  11.931  1.00  0.00           H  
ATOM     29  HB3 SER A  26      -4.380 -14.951  10.422  1.00  0.00           H  
ATOM     30  HG  SER A  26      -3.050 -13.164  11.012  1.00  0.00           H  
ATOM     31  N   GLU A  27      -6.062 -12.449   8.143  1.00  0.00           N  
ATOM     32  CA  GLU A  27      -5.958 -12.184   6.700  1.00  0.00           C  
ATOM     33  C   GLU A  27      -4.521 -12.389   6.180  1.00  0.00           C  
ATOM     34  O   GLU A  27      -3.661 -11.513   6.304  1.00  0.00           O  
ATOM     35  CB  GLU A  27      -6.471 -10.768   6.381  1.00  0.00           C  
ATOM     36  CG  GLU A  27      -8.003 -10.701   6.434  1.00  0.00           C  
ATOM     37  CD  GLU A  27      -8.508  -9.275   6.143  1.00  0.00           C  
ATOM     38  OE1 GLU A  27      -8.853  -8.542   7.103  1.00  0.00           O  
ATOM     39  OE2 GLU A  27      -8.583  -8.881   4.953  1.00  0.00           O  
ATOM     40  H   GLU A  27      -6.112 -11.652   8.761  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -6.595 -12.890   6.164  1.00  0.00           H  
ATOM     42  HB2 GLU A  27      -6.048 -10.053   7.088  1.00  0.00           H  
ATOM     43  HB3 GLU A  27      -6.151 -10.489   5.375  1.00  0.00           H  
ATOM     44  HG2 GLU A  27      -8.413 -11.394   5.693  1.00  0.00           H  
ATOM     45  HG3 GLU A  27      -8.349 -11.026   7.418  1.00  0.00           H  
ATOM     46  N   GLU A  28      -4.258 -13.555   5.582  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -2.967 -13.906   4.962  1.00  0.00           C  
ATOM     48  C   GLU A  28      -2.561 -12.995   3.782  1.00  0.00           C  
ATOM     49  O   GLU A  28      -1.369 -12.792   3.541  1.00  0.00           O  
ATOM     50  CB  GLU A  28      -2.990 -15.385   4.531  1.00  0.00           C  
ATOM     51  CG  GLU A  28      -3.979 -15.694   3.393  1.00  0.00           C  
ATOM     52  CD  GLU A  28      -4.067 -17.208   3.130  1.00  0.00           C  
ATOM     53  OE1 GLU A  28      -3.268 -17.739   2.319  1.00  0.00           O  
ATOM     54  OE2 GLU A  28      -4.945 -17.882   3.723  1.00  0.00           O  
ATOM     55  H   GLU A  28      -4.980 -14.262   5.591  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -2.189 -13.801   5.721  1.00  0.00           H  
ATOM     57  HB2 GLU A  28      -1.988 -15.672   4.211  1.00  0.00           H  
ATOM     58  HB3 GLU A  28      -3.249 -15.993   5.399  1.00  0.00           H  
ATOM     59  HG2 GLU A  28      -4.968 -15.307   3.653  1.00  0.00           H  
ATOM     60  HG3 GLU A  28      -3.654 -15.181   2.484  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.547 -12.414   3.086  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -3.391 -11.514   1.938  1.00  0.00           C  
ATOM     63  C   ASN A  29      -4.268 -10.266   2.148  1.00  0.00           C  
ATOM     64  O   ASN A  29      -5.498 -10.361   2.184  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -3.801 -12.243   0.637  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -2.833 -13.306   0.135  1.00  0.00           C  
ATOM     67  OD1 ASN A  29      -1.667 -13.381   0.496  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -3.283 -14.154  -0.765  1.00  0.00           N  
ATOM     69  H   ASN A  29      -4.492 -12.614   3.382  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -2.352 -11.192   1.850  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -4.780 -12.702   0.781  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -3.900 -11.506  -0.159  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -4.231 -14.084  -1.101  1.00  0.00           H  
ATOM     74 HD22 ASN A  29      -2.651 -14.855  -1.122  1.00  0.00           H  
ATOM     75  N   ILE A  30      -3.643  -9.094   2.281  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -4.323  -7.795   2.434  1.00  0.00           C  
ATOM     77  C   ILE A  30      -4.616  -7.185   1.050  1.00  0.00           C  
ATOM     78  O   ILE A  30      -3.807  -7.295   0.125  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -3.461  -6.877   3.334  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -3.487  -7.383   4.798  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -3.930  -5.412   3.293  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -2.284  -6.945   5.638  1.00  0.00           C  
ATOM     83  H   ILE A  30      -2.633  -9.090   2.228  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -5.283  -7.943   2.928  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -2.436  -6.918   2.963  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -4.386  -7.010   5.290  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -3.512  -8.473   4.820  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -3.713  -4.969   2.319  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -5.000  -5.347   3.495  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -3.406  -4.825   4.046  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -1.359  -7.292   5.178  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -2.272  -5.860   5.734  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -2.360  -7.381   6.634  1.00  0.00           H  
ATOM     94  N   HIS A  31      -5.783  -6.538   0.912  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -6.312  -6.012  -0.358  1.00  0.00           C  
ATOM     96  C   HIS A  31      -6.997  -4.639  -0.195  1.00  0.00           C  
ATOM     97  O   HIS A  31      -8.223  -4.536  -0.136  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -7.208  -7.078  -1.028  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -8.338  -7.613  -0.173  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -9.609  -7.074  -0.069  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -8.286  -8.705   0.650  1.00  0.00           C  
ATOM    102  CE1 HIS A  31     -10.311  -7.814   0.811  1.00  0.00           C  
ATOM    103  NE2 HIS A  31      -9.523  -8.814   1.261  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.388  -6.496   1.722  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.471  -5.842  -1.031  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -7.628  -6.664  -1.947  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -6.579  -7.921  -1.322  1.00  0.00           H  
ATOM    108  HD1 HIS A  31      -9.921  -6.216  -0.516  1.00  0.00           H  
ATOM    109  HD2 HIS A  31      -7.430  -9.352   0.807  1.00  0.00           H  
ATOM    110  HE1 HIS A  31     -11.332  -7.617   1.132  1.00  0.00           H  
ATOM    111  HE2 HIS A  31      -9.782  -9.502   1.964  1.00  0.00           H  
ATOM    112  N   PHE A  32      -6.205  -3.569  -0.101  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -6.723  -2.193  -0.045  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.307  -1.746  -1.399  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.662  -1.880  -2.441  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -5.607  -1.236   0.402  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.206  -1.375   1.854  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -6.102  -0.976   2.863  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -3.940  -1.889   2.201  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -5.745  -1.106   4.216  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -3.581  -2.010   3.556  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -4.487  -1.627   4.561  1.00  0.00           C  
ATOM    123  H   PHE A  32      -5.209  -3.704  -0.173  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -7.523  -2.149   0.695  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -4.729  -1.398  -0.218  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -5.939  -0.208   0.245  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -7.072  -0.574   2.600  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -3.243  -2.191   1.433  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -6.440  -0.809   4.990  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -2.612  -2.408   3.824  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.217  -1.730   5.603  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.519  -1.182  -1.386  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.192  -0.642  -2.584  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.497   0.603  -3.163  1.00  0.00           C  
ATOM    135  O   SER A  33      -8.553   0.845  -4.370  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.649  -0.285  -2.251  1.00  0.00           C  
ATOM    137  OG  SER A  33     -11.316  -1.372  -1.623  1.00  0.00           O  
ATOM    138  H   SER A  33      -9.040  -1.174  -0.519  1.00  0.00           H  
ATOM    139  HA  SER A  33      -9.199  -1.408  -3.360  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -10.662   0.572  -1.574  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -11.175  -0.010  -3.166  1.00  0.00           H  
ATOM    142  HG  SER A  33     -11.393  -2.103  -2.268  1.00  0.00           H  
ATOM    143  N   SER A  34      -7.833   1.390  -2.306  1.00  0.00           N  
ATOM    144  CA  SER A  34      -7.025   2.573  -2.645  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.138   2.970  -1.454  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.481   2.692  -0.302  1.00  0.00           O  
ATOM    147  CB  SER A  34      -7.958   3.751  -2.979  1.00  0.00           C  
ATOM    148  OG  SER A  34      -7.220   4.933  -3.255  1.00  0.00           O  
ATOM    149  H   SER A  34      -7.848   1.125  -1.330  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.394   2.355  -3.507  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -8.574   3.499  -3.844  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -8.617   3.937  -2.131  1.00  0.00           H  
ATOM    153  HG  SER A  34      -7.034   4.959  -4.215  1.00  0.00           H  
ATOM    154  N   CYS A  35      -5.051   3.708  -1.705  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.293   4.403  -0.655  1.00  0.00           C  
ATOM    156  C   CYS A  35      -5.139   5.353   0.212  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.754   5.608   1.352  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -3.110   5.172  -1.260  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.633   4.170  -1.557  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.807   3.882  -2.669  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -3.893   3.646   0.018  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.418   5.644  -2.194  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.821   5.970  -0.572  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.299   5.844  -0.261  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.236   6.626   0.574  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.674   5.849   1.825  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.700   6.403   2.924  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.477   7.058  -0.235  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -8.356   8.400  -0.979  1.00  0.00           C  
ATOM    170  CD  LYS A  36      -7.780   8.351  -2.403  1.00  0.00           C  
ATOM    171  CE  LYS A  36      -6.250   8.364  -2.434  1.00  0.00           C  
ATOM    172  NZ  LYS A  36      -5.732   8.545  -3.819  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.576   5.593  -1.206  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.733   7.520   0.945  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -8.782   6.267  -0.922  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -9.297   7.187   0.474  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -9.367   8.797  -1.069  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -7.795   9.113  -0.374  1.00  0.00           H  
ATOM    179  HD2 LYS A  36      -8.162   7.473  -2.926  1.00  0.00           H  
ATOM    180  HD3 LYS A  36      -8.138   9.238  -2.930  1.00  0.00           H  
ATOM    181  HE2 LYS A  36      -5.901   9.183  -1.796  1.00  0.00           H  
ATOM    182  HE3 LYS A  36      -5.876   7.430  -2.013  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36      -5.267   9.438  -3.925  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36      -6.480   8.514  -4.498  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36      -5.070   7.823  -4.066  1.00  0.00           H  
ATOM    186  N   GLU A  37      -7.971   4.559   1.668  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.363   3.667   2.769  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.173   3.340   3.690  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.316   3.255   4.911  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -8.951   2.374   2.169  1.00  0.00           C  
ATOM    191  CG  GLU A  37      -9.910   1.643   3.117  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -11.327   2.252   3.074  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -12.229   1.658   2.432  1.00  0.00           O  
ATOM    194  OE2 GLU A  37     -11.555   3.327   3.681  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.878   4.162   0.743  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -9.125   4.165   3.368  1.00  0.00           H  
ATOM    197  HB2 GLU A  37      -9.490   2.603   1.249  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.131   1.702   1.907  1.00  0.00           H  
ATOM    199  HG2 GLU A  37      -9.956   0.594   2.810  1.00  0.00           H  
ATOM    200  HG3 GLU A  37      -9.516   1.664   4.136  1.00  0.00           H  
ATOM    201  N   ALA A  38      -5.978   3.198   3.110  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.738   2.945   3.839  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.334   4.151   4.719  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.104   3.997   5.923  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.670   2.569   2.800  1.00  0.00           C  
ATOM    206  H   ALA A  38      -5.928   3.274   2.104  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -4.890   2.086   4.496  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -3.354   3.454   2.250  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -2.803   2.129   3.285  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -4.072   1.832   2.102  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.333   5.371   4.166  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -4.045   6.614   4.898  1.00  0.00           C  
ATOM    213  C   TRP A  39      -5.021   6.885   6.050  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.593   7.359   7.104  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -4.032   7.811   3.931  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.787   7.994   3.116  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.520   7.901   3.584  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.661   8.352   1.702  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.628   8.149   2.563  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.274   8.440   1.384  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.572   8.625   0.656  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -0.812   8.749   0.099  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -3.114   8.948  -0.639  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -1.739   9.002  -0.922  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.517   5.443   3.170  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -3.057   6.524   5.349  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -4.891   7.736   3.262  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -4.162   8.728   4.507  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.243   7.657   4.603  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.380   8.032   2.654  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.631   8.587   0.865  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39       0.246   8.804  -0.096  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -3.819   9.170  -1.424  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.395   9.251  -1.920  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.303   6.531   5.905  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.291   6.616   6.988  1.00  0.00           C  
ATOM    237  C   ALA A  40      -6.958   5.721   8.207  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.410   5.997   9.321  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.674   6.287   6.416  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.609   6.188   5.003  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.311   7.647   7.344  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -9.429   6.428   7.191  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -8.900   6.952   5.582  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -8.704   5.252   6.075  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.133   4.683   8.014  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.595   3.804   9.061  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.133   4.143   9.448  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.537   3.450  10.275  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -5.740   2.349   8.577  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.191   1.900   8.552  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -7.736   1.440   9.547  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -7.875   2.021   7.437  1.00  0.00           N  
ATOM    253  H   ASN A  41      -5.840   4.492   7.064  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.185   3.919   9.972  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.297   2.232   7.588  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.206   1.686   9.258  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.458   2.434   6.607  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -8.842   1.747   7.439  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.540   5.192   8.862  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.163   5.638   9.122  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.079   4.908   8.313  1.00  0.00           C  
ATOM    262  O   GLY A  42       0.108   5.078   8.597  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.090   5.747   8.218  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -2.096   6.698   8.883  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -1.934   5.518  10.181  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.457   4.089   7.323  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.526   3.327   6.482  1.00  0.00           C  
ATOM    268  C   TYR A  43       0.134   4.276   5.463  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.478   4.673   4.469  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.241   2.156   5.779  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.610   0.927   6.608  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -2.226   1.046   7.873  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -1.395  -0.362   6.071  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -2.590  -0.100   8.605  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -1.771  -1.513   6.795  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.360  -1.384   8.070  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -2.722  -2.487   8.782  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.444   4.032   7.098  1.00  0.00           H  
ATOM    279  HA  TYR A  43       0.261   2.902   7.108  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.148   2.534   5.325  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -0.595   1.825   4.964  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -2.433   2.013   8.299  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -0.953  -0.469   5.088  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -3.053  -0.004   9.576  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -1.637  -2.499   6.373  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -2.505  -3.313   8.318  1.00  0.00           H  
ATOM    287  N   SER A  44       1.383   4.652   5.736  1.00  0.00           N  
ATOM    288  CA  SER A  44       2.224   5.549   4.929  1.00  0.00           C  
ATOM    289  C   SER A  44       3.680   5.061   4.937  1.00  0.00           C  
ATOM    290  O   SER A  44       4.079   4.298   5.822  1.00  0.00           O  
ATOM    291  CB  SER A  44       2.104   6.981   5.478  1.00  0.00           C  
ATOM    292  OG  SER A  44       3.078   7.856   4.930  1.00  0.00           O  
ATOM    293  H   SER A  44       1.797   4.299   6.588  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.874   5.546   3.899  1.00  0.00           H  
ATOM    295  HB2 SER A  44       1.115   7.366   5.233  1.00  0.00           H  
ATOM    296  HB3 SER A  44       2.210   6.962   6.565  1.00  0.00           H  
ATOM    297  HG  SER A  44       3.678   8.137   5.647  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.476   5.495   3.951  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.873   5.077   3.737  1.00  0.00           C  
ATOM    300  C   ASP A  45       6.037   3.539   3.719  1.00  0.00           C  
ATOM    301  O   ASP A  45       6.962   2.978   4.312  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.783   5.805   4.750  1.00  0.00           C  
ATOM    303  CG  ASP A  45       8.288   5.618   4.491  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       9.065   5.523   5.472  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       8.725   5.610   3.315  1.00  0.00           O  
ATOM    306  H   ASP A  45       4.074   6.171   3.315  1.00  0.00           H  
ATOM    307  HA  ASP A  45       6.157   5.421   2.742  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.562   6.874   4.716  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       6.545   5.451   5.755  1.00  0.00           H  
ATOM    310  N   ILE A  46       5.094   2.839   3.074  1.00  0.00           N  
ATOM    311  CA  ILE A  46       5.098   1.374   2.934  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.377   0.939   2.194  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.602   1.336   1.046  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.838   0.906   2.171  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.513   1.283   2.877  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       3.840  -0.616   1.902  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.297   1.117   1.952  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.364   3.357   2.597  1.00  0.00           H  
ATOM    319  HA  ILE A  46       5.087   0.924   3.928  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.864   1.415   1.211  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.379   0.658   3.761  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.535   2.323   3.206  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       4.829  -1.056   1.977  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       3.188  -1.139   2.600  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       3.473  -0.795   0.897  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       1.285   1.924   1.223  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       1.335   0.171   1.410  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       0.382   1.157   2.541  1.00  0.00           H  
ATOM    329  N   HIS A  47       7.187   0.095   2.841  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.393  -0.533   2.272  1.00  0.00           C  
ATOM    331  C   HIS A  47       8.126  -1.990   1.859  1.00  0.00           C  
ATOM    332  O   HIS A  47       7.054  -2.538   2.110  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.546  -0.426   3.294  1.00  0.00           C  
ATOM    334  CG  HIS A  47       9.954   0.987   3.650  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      10.547   1.380   4.840  1.00  0.00           N  
ATOM    336  CD2 HIS A  47       9.774   2.112   2.888  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      10.698   2.721   4.808  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.229   3.184   3.632  1.00  0.00           N  
ATOM    339  H   HIS A  47       6.927  -0.166   3.781  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.691  -0.007   1.364  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       9.252  -0.945   4.210  1.00  0.00           H  
ATOM    342  HB3 HIS A  47      10.430  -0.933   2.905  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      10.778   0.773   5.619  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       9.306   2.162   1.912  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      11.070   3.336   5.624  1.00  0.00           H  
ATOM    346  HE2 HIS A  47      10.063   4.172   3.409  1.00  0.00           H  
ATOM    347  N   GLU A  48       9.103  -2.633   1.223  1.00  0.00           N  
ATOM    348  CA  GLU A  48       9.016  -4.039   0.804  1.00  0.00           C  
ATOM    349  C   GLU A  48       8.619  -4.973   1.966  1.00  0.00           C  
ATOM    350  O   GLU A  48       9.197  -4.917   3.055  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.367  -4.443   0.192  1.00  0.00           C  
ATOM    352  CG  GLU A  48      10.370  -5.870  -0.369  1.00  0.00           C  
ATOM    353  CD  GLU A  48      11.701  -6.214  -1.069  1.00  0.00           C  
ATOM    354  OE1 GLU A  48      11.674  -6.728  -2.214  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      12.788  -6.009  -0.472  1.00  0.00           O  
ATOM    356  H   GLU A  48       9.958  -2.133   1.033  1.00  0.00           H  
ATOM    357  HA  GLU A  48       8.243  -4.117   0.035  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      10.607  -3.750  -0.614  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      11.138  -4.353   0.960  1.00  0.00           H  
ATOM    360  HG2 GLU A  48      10.202  -6.580   0.446  1.00  0.00           H  
ATOM    361  HG3 GLU A  48       9.539  -5.969  -1.072  1.00  0.00           H  
ATOM    362  N   GLY A  49       7.616  -5.828   1.731  1.00  0.00           N  
ATOM    363  CA  GLY A  49       7.083  -6.790   2.705  1.00  0.00           C  
ATOM    364  C   GLY A  49       5.840  -6.302   3.465  1.00  0.00           C  
ATOM    365  O   GLY A  49       5.054  -7.125   3.939  1.00  0.00           O  
ATOM    366  H   GLY A  49       7.184  -5.812   0.817  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       6.819  -7.708   2.178  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       7.851  -7.035   3.438  1.00  0.00           H  
ATOM    369  N   GLU A  50       5.620  -4.986   3.563  1.00  0.00           N  
ATOM    370  CA  GLU A  50       4.363  -4.409   4.066  1.00  0.00           C  
ATOM    371  C   GLU A  50       3.238  -4.480   3.007  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.510  -4.495   1.798  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.592  -2.946   4.493  1.00  0.00           C  
ATOM    374  CG  GLU A  50       5.209  -2.799   5.890  1.00  0.00           C  
ATOM    375  CD  GLU A  50       4.140  -2.469   6.949  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       3.826  -1.268   7.141  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       3.612  -3.404   7.598  1.00  0.00           O  
ATOM    378  H   GLU A  50       6.280  -4.357   3.121  1.00  0.00           H  
ATOM    379  HA  GLU A  50       4.038  -4.977   4.939  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       5.248  -2.466   3.776  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       3.649  -2.401   4.470  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       5.747  -3.712   6.160  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       5.942  -1.990   5.852  1.00  0.00           H  
ATOM    384  N   PRO A  51       1.961  -4.494   3.433  1.00  0.00           N  
ATOM    385  CA  PRO A  51       0.817  -4.574   2.529  1.00  0.00           C  
ATOM    386  C   PRO A  51       0.668  -3.304   1.688  1.00  0.00           C  
ATOM    387  O   PRO A  51       0.694  -2.189   2.210  1.00  0.00           O  
ATOM    388  CB  PRO A  51      -0.395  -4.778   3.435  1.00  0.00           C  
ATOM    389  CG  PRO A  51       0.022  -4.107   4.740  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.507  -4.432   4.814  1.00  0.00           C  
ATOM    391  HA  PRO A  51       0.921  -5.438   1.870  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -1.298  -4.333   3.017  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.529  -5.844   3.600  1.00  0.00           H  
ATOM    394  HG2 PRO A  51      -0.110  -3.027   4.660  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.513  -4.497   5.603  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       2.019  -3.657   5.379  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       1.648  -5.405   5.288  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.482  -3.479   0.380  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.272  -2.386  -0.573  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.529  -1.959  -1.341  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.417  -1.205  -2.301  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.459  -4.425   0.027  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.472  -2.712  -1.298  1.00  0.00           H  
ATOM    404  HA3 GLY A  52      -0.124  -1.512  -0.056  1.00  0.00           H  
ATOM    405  N   TYR A  53       2.718  -2.464  -0.985  1.00  0.00           N  
ATOM    406  CA  TYR A  53       3.964  -2.250  -1.739  1.00  0.00           C  
ATOM    407  C   TYR A  53       3.870  -2.718  -3.209  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.547  -2.195  -4.100  1.00  0.00           O  
ATOM    409  CB  TYR A  53       5.069  -3.020  -1.000  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.400  -3.098  -1.718  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       6.725  -4.244  -2.475  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       7.319  -2.040  -1.609  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       7.982  -4.345  -3.102  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       8.585  -2.149  -2.220  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       8.919  -3.296  -2.970  1.00  0.00           C  
ATOM    416  OH  TYR A  53      10.145  -3.384  -3.555  1.00  0.00           O  
ATOM    417  H   TYR A  53       2.774  -3.052  -0.162  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.204  -1.186  -1.732  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.226  -2.560  -0.025  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       4.725  -4.041  -0.818  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       6.004  -5.046  -2.584  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       7.054  -1.151  -1.046  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       8.234  -5.225  -3.676  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       9.315  -1.362  -2.116  1.00  0.00           H  
ATOM    425  HH  TYR A  53      10.270  -4.224  -4.029  1.00  0.00           H  
ATOM    426  N   SER A  54       3.019  -3.715  -3.454  1.00  0.00           N  
ATOM    427  CA  SER A  54       2.808  -4.351  -4.756  1.00  0.00           C  
ATOM    428  C   SER A  54       2.111  -3.429  -5.766  1.00  0.00           C  
ATOM    429  O   SER A  54       1.349  -2.526  -5.410  1.00  0.00           O  
ATOM    430  CB  SER A  54       1.998  -5.637  -4.551  1.00  0.00           C  
ATOM    431  OG  SER A  54       2.845  -6.650  -4.034  1.00  0.00           O  
ATOM    432  H   SER A  54       2.451  -4.026  -2.678  1.00  0.00           H  
ATOM    433  HA  SER A  54       3.777  -4.627  -5.173  1.00  0.00           H  
ATOM    434  HB2 SER A  54       1.183  -5.449  -3.849  1.00  0.00           H  
ATOM    435  HB3 SER A  54       1.565  -5.963  -5.497  1.00  0.00           H  
ATOM    436  HG  SER A  54       2.334  -7.479  -3.952  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.330  -3.691  -7.059  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.781  -2.896  -8.169  1.00  0.00           C  
ATOM    439  C   ALA A  55       0.234  -2.819  -8.198  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.332  -1.898  -8.793  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.335  -3.454  -9.486  1.00  0.00           C  
ATOM    442  H   ALA A  55       2.960  -4.450  -7.288  1.00  0.00           H  
ATOM    443  HA  ALA A  55       2.150  -1.875  -8.059  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       3.406  -3.634  -9.402  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       1.836  -4.389  -9.741  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       2.168  -2.732 -10.285  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.453  -3.754  -7.518  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -1.904  -3.729  -7.247  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.397  -2.461  -6.524  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.575  -2.124  -6.648  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -2.326  -5.002  -6.483  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -1.694  -5.115  -5.083  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -2.283  -6.238  -4.215  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -1.940  -7.632  -4.756  1.00  0.00           C  
ATOM    455  NZ  LYS A  56      -2.499  -8.706  -3.893  1.00  0.00           N  
ATOM    456  H   LYS A  56       0.089  -4.508  -7.121  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.420  -3.740  -8.208  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -3.413  -4.995  -6.376  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -2.054  -5.879  -7.074  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -0.625  -5.270  -5.189  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -1.841  -4.181  -4.550  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -1.875  -6.140  -3.208  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -3.366  -6.116  -4.159  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -2.334  -7.728  -5.772  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -0.851  -7.729  -4.808  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56      -2.141  -8.644  -2.949  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56      -2.259  -9.621  -4.251  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56      -3.508  -8.653  -3.847  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.520  -1.759  -5.793  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.838  -0.546  -5.028  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.095   0.679  -5.567  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.674   1.760  -5.682  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.438  -0.779  -3.554  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.579  -0.990  -2.551  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.563   0.185  -2.559  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -3.288  -2.318  -2.811  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.576  -2.115  -5.707  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -2.902  -0.326  -5.099  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.774  -1.641  -3.496  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -0.864   0.078  -3.200  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -2.124  -1.047  -1.563  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -4.186   0.155  -1.671  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -4.209   0.142  -3.435  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -3.012   1.126  -2.556  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -3.740  -2.320  -3.802  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -4.066  -2.472  -2.069  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -2.568  -3.134  -2.735  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.181   0.511  -5.916  1.00  0.00           N  
ATOM    489  CA  ASP A  58       1.052   1.594  -6.365  1.00  0.00           C  
ATOM    490  C   ASP A  58       1.158   1.596  -7.898  1.00  0.00           C  
ATOM    491  O   ASP A  58       1.980   0.881  -8.474  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.410   1.459  -5.662  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.235   2.739  -5.796  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       4.302   2.751  -6.441  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       2.881   3.789  -5.211  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.597  -0.402  -5.775  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.626   2.550  -6.054  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.235   1.277  -4.602  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.959   0.603  -6.061  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.303   2.382  -8.568  1.00  0.00           N  
ATOM    501  CA  ARG A  59       0.223   2.494 -10.043  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.563   2.795 -10.730  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.820   2.323 -11.836  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -0.846   3.541 -10.425  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -0.493   4.968  -9.963  1.00  0.00           C  
ATOM    506  CD  ARG A  59      -1.582   5.985 -10.305  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -1.182   7.329  -9.841  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -1.727   8.485 -10.171  1.00  0.00           C  
ATOM    509  NH1 ARG A  59      -2.758   8.567 -10.965  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -1.237   9.598  -9.701  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.375   2.894  -8.019  1.00  0.00           H  
ATOM    512  HA  ARG A  59      -0.102   1.529 -10.435  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -0.967   3.540 -11.510  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -1.799   3.248  -9.981  1.00  0.00           H  
ATOM    515  HG2 ARG A  59      -0.338   4.975  -8.884  1.00  0.00           H  
ATOM    516  HG3 ARG A  59       0.427   5.291 -10.451  1.00  0.00           H  
ATOM    517  HD2 ARG A  59      -1.728   5.990 -11.387  1.00  0.00           H  
ATOM    518  HD3 ARG A  59      -2.515   5.690  -9.820  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -0.398   7.376  -9.210  1.00  0.00           H  
ATOM    520 HH11 ARG A  59      -3.161   7.721 -11.331  1.00  0.00           H  
ATOM    521 HH12 ARG A  59      -3.153   9.460 -11.204  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -0.437   9.580  -9.089  1.00  0.00           H  
ATOM    523 HH22 ARG A  59      -1.648  10.481  -9.955  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.419   3.563 -10.059  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.768   3.946 -10.488  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.850   2.891 -10.160  1.00  0.00           C  
ATOM    527  O   ASP A  60       5.974   2.993 -10.655  1.00  0.00           O  
ATOM    528  CB  ASP A  60       4.104   5.325  -9.878  1.00  0.00           C  
ATOM    529  CG  ASP A  60       3.933   5.412  -8.351  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       2.800   5.315  -7.834  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       4.911   5.608  -7.595  1.00  0.00           O  
ATOM    532  H   ASP A  60       2.100   3.936  -9.170  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.768   4.060 -11.573  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       5.126   5.595 -10.149  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.447   6.065 -10.339  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.501   1.876  -9.355  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.340   0.804  -8.789  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.804   1.207  -8.526  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.747   0.527  -8.935  1.00  0.00           O  
ATOM    540  CB  HIS A  61       5.152  -0.494  -9.598  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.597  -1.748  -8.874  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       5.439  -2.039  -7.524  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       6.226  -2.818  -9.451  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       5.983  -3.249  -7.289  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.459  -3.745  -8.450  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.531   1.861  -9.056  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.923   0.618  -7.801  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       4.094  -0.614  -9.839  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       5.694  -0.410 -10.542  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       4.998  -1.448  -6.825  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       6.494  -2.915 -10.498  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       6.045  -3.736  -6.318  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       6.928  -4.642  -8.567  1.00  0.00           H  
ATOM    554  N   ASP A  62       6.996   2.329  -7.829  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.316   2.904  -7.506  1.00  0.00           C  
ATOM    556  C   ASP A  62       8.944   2.326  -6.217  1.00  0.00           C  
ATOM    557  O   ASP A  62       9.959   2.832  -5.732  1.00  0.00           O  
ATOM    558  CB  ASP A  62       8.227   4.441  -7.454  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.489   4.994  -6.223  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       7.529   6.215  -5.964  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       6.726   4.264  -5.548  1.00  0.00           O  
ATOM    562  H   ASP A  62       6.168   2.789  -7.458  1.00  0.00           H  
ATOM    563  HA  ASP A  62       8.997   2.655  -8.321  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       9.241   4.847  -7.470  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       7.728   4.797  -8.358  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.333   1.285  -5.637  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.762   0.656  -4.386  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.346   1.419  -3.120  1.00  0.00           C  
ATOM    569  O   GLY A  63       8.823   1.096  -2.030  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.504   0.925  -6.085  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.318  -0.338  -4.335  1.00  0.00           H  
ATOM    572  HA3 GLY A  63       9.847   0.542  -4.383  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.460   2.416  -3.237  1.00  0.00           N  
ATOM    574  CA  VAL A  64       6.892   3.158  -2.100  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.406   3.362  -2.329  1.00  0.00           C  
ATOM    576  O   VAL A  64       5.014   4.057  -3.271  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.549   4.536  -1.883  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       7.117   5.102  -0.523  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       9.075   4.476  -1.915  1.00  0.00           C  
ATOM    580  H   VAL A  64       7.163   2.687  -4.170  1.00  0.00           H  
ATOM    581  HA  VAL A  64       7.025   2.572  -1.190  1.00  0.00           H  
ATOM    582  HB  VAL A  64       7.233   5.227  -2.666  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       7.568   6.083  -0.371  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       6.033   5.211  -0.482  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       7.435   4.435   0.278  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.403   4.186  -2.912  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.483   5.460  -1.692  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.427   3.751  -1.184  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.578   2.789  -1.460  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.133   2.957  -1.525  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.621   3.917  -0.435  1.00  0.00           C  
ATOM    592  O   ALA A  65       3.139   3.960   0.687  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.480   1.570  -1.501  1.00  0.00           C  
ATOM    594  H   ALA A  65       4.964   2.239  -0.704  1.00  0.00           H  
ATOM    595  HA  ALA A  65       2.884   3.411  -2.483  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       1.393   1.656  -1.449  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       2.741   1.030  -2.411  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       2.836   0.983  -0.658  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.584   4.678  -0.792  1.00  0.00           N  
ATOM    600  CA  CYS A  66       0.917   5.682   0.039  1.00  0.00           C  
ATOM    601  C   CYS A  66       1.895   6.691   0.697  1.00  0.00           C  
ATOM    602  O   CYS A  66       1.833   6.979   1.892  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.064   4.983   0.999  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -1.030   3.595   0.312  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.250   4.587  -1.739  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.307   6.276  -0.641  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.496   4.605   1.855  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.765   5.726   1.375  1.00  0.00           H  
ATOM    609  N   GLU A  67       2.842   7.211  -0.086  1.00  0.00           N  
ATOM    610  CA  GLU A  67       3.850   8.199   0.331  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.281   9.578   0.773  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.316  10.086   0.200  1.00  0.00           O  
ATOM    613  CB  GLU A  67       4.898   8.356  -0.792  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.381   8.678  -2.212  1.00  0.00           C  
ATOM    615  CD  GLU A  67       4.153   7.432  -3.105  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       4.840   7.228  -4.138  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       3.270   6.593  -2.833  1.00  0.00           O  
ATOM    618  H   GLU A  67       2.857   6.910  -1.059  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.373   7.790   1.198  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       5.577   9.156  -0.494  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.487   7.444  -0.849  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.468   9.276  -2.150  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       5.135   9.306  -2.688  1.00  0.00           H  
ATOM    624  N   LEU A  68       3.941  10.227   1.749  1.00  0.00           N  
ATOM    625  CA  LEU A  68       3.609  11.566   2.299  1.00  0.00           C  
ATOM    626  C   LEU A  68       4.796  12.556   2.216  1.00  0.00           C  
ATOM    627  O   LEU A  68       4.934  13.478   3.024  1.00  0.00           O  
ATOM    628  CB  LEU A  68       3.074  11.425   3.743  1.00  0.00           C  
ATOM    629  CG  LEU A  68       1.660  10.837   3.879  1.00  0.00           C  
ATOM    630  CD1 LEU A  68       1.330  10.720   5.367  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       0.582  11.726   3.250  1.00  0.00           C  
ATOM    632  H   LEU A  68       4.701   9.734   2.196  1.00  0.00           H  
ATOM    633  HA  LEU A  68       2.829  12.016   1.687  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       3.775  10.816   4.315  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       3.048  12.410   4.209  1.00  0.00           H  
ATOM    636  HG  LEU A  68       1.620   9.847   3.427  1.00  0.00           H  
ATOM    637 HD11 LEU A  68       2.083  10.105   5.856  1.00  0.00           H  
ATOM    638 HD12 LEU A  68       0.354  10.253   5.493  1.00  0.00           H  
ATOM    639 HD13 LEU A  68       1.330  11.708   5.830  1.00  0.00           H  
ATOM    640 HD21 LEU A  68       0.701  11.749   2.169  1.00  0.00           H  
ATOM    641 HD22 LEU A  68       0.651  12.741   3.646  1.00  0.00           H  
ATOM    642 HD23 LEU A  68      -0.404  11.322   3.475  1.00  0.00           H  
ATOM    643  N   LYS A  69       5.689  12.342   1.244  1.00  0.00           N  
ATOM    644  CA  LYS A  69       6.827  13.215   0.904  1.00  0.00           C  
ATOM    645  C   LYS A  69       6.361  14.599   0.410  1.00  0.00           C  
ATOM    646  O   LYS A  69       6.095  14.784  -0.782  1.00  0.00           O  
ATOM    647  CB  LYS A  69       7.726  12.515  -0.136  1.00  0.00           C  
ATOM    648  CG  LYS A  69       8.338  11.173   0.311  1.00  0.00           C  
ATOM    649  CD  LYS A  69       9.281  11.287   1.524  1.00  0.00           C  
ATOM    650  CE  LYS A  69       8.605  11.029   2.880  1.00  0.00           C  
ATOM    651  NZ  LYS A  69       8.413   9.576   3.145  1.00  0.00           N  
ATOM    652  H   LYS A  69       5.495  11.557   0.640  1.00  0.00           H  
ATOM    653  HA  LYS A  69       7.422  13.393   1.800  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       7.146  12.334  -1.043  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       8.542  13.190  -0.399  1.00  0.00           H  
ATOM    656  HG2 LYS A  69       7.548  10.449   0.512  1.00  0.00           H  
ATOM    657  HG3 LYS A  69       8.919  10.793  -0.530  1.00  0.00           H  
ATOM    658  HD2 LYS A  69      10.100  10.577   1.399  1.00  0.00           H  
ATOM    659  HD3 LYS A  69       9.720  12.285   1.534  1.00  0.00           H  
ATOM    660  HE2 LYS A  69       9.239  11.454   3.663  1.00  0.00           H  
ATOM    661  HE3 LYS A  69       7.646  11.554   2.913  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69       7.850   9.134   2.433  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69       7.966   9.428   4.040  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69       9.303   9.092   3.171  1.00  0.00           H  
ATOM    665  N   ASN A  70       6.299  15.567   1.333  1.00  0.00           N  
ATOM    666  CA  ASN A  70       5.813  16.949   1.145  1.00  0.00           C  
ATOM    667  C   ASN A  70       4.448  17.035   0.412  1.00  0.00           C  
ATOM    668  O   ASN A  70       4.267  17.911  -0.465  1.00  0.00           O  
ATOM    669  CB  ASN A  70       6.941  17.798   0.500  1.00  0.00           C  
ATOM    670  CG  ASN A  70       8.276  17.727   1.227  1.00  0.00           C  
ATOM    671  OD1 ASN A  70       8.464  18.295   2.296  1.00  0.00           O  
ATOM    672  ND2 ASN A  70       9.244  17.023   0.680  1.00  0.00           N  
ATOM    673  OXT ASN A  70       3.537  16.247   0.760  1.00  0.00           O  
ATOM    674  H   ASN A  70       6.484  15.275   2.282  1.00  0.00           H  
ATOM    675  HA  ASN A  70       5.625  17.367   2.136  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       7.080  17.485  -0.535  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       6.635  18.843   0.482  1.00  0.00           H  
ATOM    678 HD21 ASN A  70       9.091  16.554  -0.200  1.00  0.00           H  
ATOM    679 HD22 ASN A  70      10.131  16.971   1.154  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.648   5.279  -5.325  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  24     -11.912 -25.307   0.443  1.00  0.00           N  
ATOM      2  CA  GLY A  24     -11.303 -24.184  -0.301  1.00  0.00           C  
ATOM      3  C   GLY A  24     -10.003 -23.744   0.354  1.00  0.00           C  
ATOM      4  O   GLY A  24      -9.918 -23.682   1.581  1.00  0.00           O  
ATOM      5  H1  GLY A  24     -12.780 -25.583   0.011  1.00  0.00           H  
ATOM      6  H2  GLY A  24     -11.289 -26.099   0.455  1.00  0.00           H  
ATOM      7  H3  GLY A  24     -12.096 -25.029   1.395  1.00  0.00           H  
ATOM      8  HA2 GLY A  24     -11.102 -24.490  -1.328  1.00  0.00           H  
ATOM      9  HA3 GLY A  24     -11.987 -23.336  -0.312  1.00  0.00           H  
ATOM     10  N   ALA A  25      -8.970 -23.453  -0.443  1.00  0.00           N  
ATOM     11  CA  ALA A  25      -7.648 -23.042   0.045  1.00  0.00           C  
ATOM     12  C   ALA A  25      -7.659 -21.590   0.584  1.00  0.00           C  
ATOM     13  O   ALA A  25      -7.596 -20.626  -0.186  1.00  0.00           O  
ATOM     14  CB  ALA A  25      -6.615 -23.243  -1.079  1.00  0.00           C  
ATOM     15  H   ALA A  25      -9.099 -23.497  -1.444  1.00  0.00           H  
ATOM     16  HA  ALA A  25      -7.361 -23.701   0.869  1.00  0.00           H  
ATOM     17  HB1 ALA A  25      -6.688 -24.262  -1.470  1.00  0.00           H  
ATOM     18  HB2 ALA A  25      -6.791 -22.530  -1.890  1.00  0.00           H  
ATOM     19  HB3 ALA A  25      -5.610 -23.090  -0.675  1.00  0.00           H  
ATOM     20  N   SER A  26      -7.753 -21.434   1.909  1.00  0.00           N  
ATOM     21  CA  SER A  26      -7.674 -20.135   2.599  1.00  0.00           C  
ATOM     22  C   SER A  26      -6.312 -19.446   2.415  1.00  0.00           C  
ATOM     23  O   SER A  26      -5.294 -20.091   2.146  1.00  0.00           O  
ATOM     24  CB  SER A  26      -7.940 -20.311   4.100  1.00  0.00           C  
ATOM     25  OG  SER A  26      -9.230 -20.864   4.320  1.00  0.00           O  
ATOM     26  H   SER A  26      -7.887 -22.258   2.477  1.00  0.00           H  
ATOM     27  HA  SER A  26      -8.443 -19.476   2.193  1.00  0.00           H  
ATOM     28  HB2 SER A  26      -7.180 -20.967   4.529  1.00  0.00           H  
ATOM     29  HB3 SER A  26      -7.880 -19.338   4.592  1.00  0.00           H  
ATOM     30  HG  SER A  26      -9.377 -20.922   5.286  1.00  0.00           H  
ATOM     31  N   GLU A  27      -6.280 -18.128   2.618  1.00  0.00           N  
ATOM     32  CA  GLU A  27      -5.067 -17.299   2.585  1.00  0.00           C  
ATOM     33  C   GLU A  27      -5.150 -16.124   3.579  1.00  0.00           C  
ATOM     34  O   GLU A  27      -6.227 -15.786   4.078  1.00  0.00           O  
ATOM     35  CB  GLU A  27      -4.800 -16.806   1.147  1.00  0.00           C  
ATOM     36  CG  GLU A  27      -5.843 -15.813   0.609  1.00  0.00           C  
ATOM     37  CD  GLU A  27      -5.591 -15.469  -0.875  1.00  0.00           C  
ATOM     38  OE1 GLU A  27      -6.526 -15.614  -1.701  1.00  0.00           O  
ATOM     39  OE2 GLU A  27      -4.463 -15.049  -1.232  1.00  0.00           O  
ATOM     40  H   GLU A  27      -7.141 -17.659   2.864  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -4.213 -17.909   2.886  1.00  0.00           H  
ATOM     42  HB2 GLU A  27      -3.818 -16.331   1.123  1.00  0.00           H  
ATOM     43  HB3 GLU A  27      -4.763 -17.670   0.481  1.00  0.00           H  
ATOM     44  HG2 GLU A  27      -6.840 -16.246   0.721  1.00  0.00           H  
ATOM     45  HG3 GLU A  27      -5.809 -14.897   1.203  1.00  0.00           H  
ATOM     46  N   GLU A  28      -4.012 -15.481   3.847  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -3.884 -14.340   4.765  1.00  0.00           C  
ATOM     48  C   GLU A  28      -3.084 -13.212   4.092  1.00  0.00           C  
ATOM     49  O   GLU A  28      -1.861 -13.115   4.233  1.00  0.00           O  
ATOM     50  CB  GLU A  28      -3.262 -14.768   6.109  1.00  0.00           C  
ATOM     51  CG  GLU A  28      -4.198 -15.660   6.942  1.00  0.00           C  
ATOM     52  CD  GLU A  28      -3.656 -15.996   8.351  1.00  0.00           C  
ATOM     53  OE1 GLU A  28      -2.554 -15.537   8.745  1.00  0.00           O  
ATOM     54  OE2 GLU A  28      -4.346 -16.736   9.095  1.00  0.00           O  
ATOM     55  H   GLU A  28      -3.164 -15.807   3.401  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -4.872 -13.930   4.984  1.00  0.00           H  
ATOM     57  HB2 GLU A  28      -2.325 -15.297   5.926  1.00  0.00           H  
ATOM     58  HB3 GLU A  28      -3.050 -13.865   6.684  1.00  0.00           H  
ATOM     59  HG2 GLU A  28      -5.158 -15.148   7.047  1.00  0.00           H  
ATOM     60  HG3 GLU A  28      -4.372 -16.592   6.399  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.785 -12.373   3.324  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -3.228 -11.226   2.602  1.00  0.00           C  
ATOM     63  C   ASN A  29      -4.108  -9.966   2.759  1.00  0.00           C  
ATOM     64  O   ASN A  29      -5.339 -10.036   2.824  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -2.993 -11.616   1.124  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -4.249 -11.771   0.268  1.00  0.00           C  
ATOM     67  OD1 ASN A  29      -5.339 -12.097   0.719  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -4.137 -11.528  -1.018  1.00  0.00           N  
ATOM     69  H   ASN A  29      -4.778 -12.535   3.219  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -2.255 -10.988   3.033  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -2.368 -10.845   0.673  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -2.433 -12.550   1.077  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -3.226 -11.384  -1.422  1.00  0.00           H  
ATOM     74 HD22 ASN A  29      -4.948 -11.687  -1.597  1.00  0.00           H  
ATOM     75  N   ILE A  30      -3.471  -8.793   2.807  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -4.148  -7.492   2.929  1.00  0.00           C  
ATOM     77  C   ILE A  30      -4.429  -6.927   1.526  1.00  0.00           C  
ATOM     78  O   ILE A  30      -3.627  -7.089   0.599  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -3.313  -6.551   3.829  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -3.346  -7.047   5.299  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -3.834  -5.102   3.775  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -2.214  -6.510   6.182  1.00  0.00           C  
ATOM     83  H   ILE A  30      -2.464  -8.793   2.713  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -5.115  -7.632   3.415  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -2.285  -6.567   3.470  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -4.291  -6.750   5.754  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -3.282  -8.135   5.328  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -4.906  -5.075   3.979  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -3.331  -4.489   4.520  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -3.636  -4.665   2.796  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -2.260  -5.423   6.240  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -2.319  -6.915   7.188  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -1.250  -6.824   5.784  1.00  0.00           H  
ATOM     94  N   HIS A  31      -5.596  -6.288   1.367  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -6.147  -5.849   0.074  1.00  0.00           C  
ATOM     96  C   HIS A  31      -6.914  -4.513   0.178  1.00  0.00           C  
ATOM     97  O   HIS A  31      -8.145  -4.470   0.125  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -6.968  -6.997  -0.556  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -8.068  -7.576   0.310  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -7.942  -8.613   1.222  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -9.384  -7.196   0.296  1.00  0.00           C  
ATOM    102  CE1 HIS A  31      -9.159  -8.843   1.761  1.00  0.00           C  
ATOM    103  NE2 HIS A  31     -10.049  -7.990   1.213  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.189  -6.191   2.181  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.310  -5.652  -0.599  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -7.409  -6.640  -1.490  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -6.288  -7.807  -0.822  1.00  0.00           H  
ATOM    108  HD1 HIS A  31      -7.092  -9.128   1.438  1.00  0.00           H  
ATOM    109  HD2 HIS A  31      -9.818  -6.413  -0.317  1.00  0.00           H  
ATOM    110  HE1 HIS A  31      -9.387  -9.602   2.506  1.00  0.00           H  
ATOM    111  HE2 HIS A  31     -11.043  -7.944   1.431  1.00  0.00           H  
ATOM    112  N   PHE A  32      -6.182  -3.409   0.348  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -6.755  -2.054   0.296  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.294  -1.718  -1.110  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.666  -2.043  -2.120  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -5.692  -1.034   0.735  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.290  -1.148   2.190  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -3.996  -1.581   2.546  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -6.222  -0.829   3.196  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -3.647  -1.709   3.902  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -5.875  -0.968   4.550  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -4.590  -1.414   4.902  1.00  0.00           C  
ATOM    123  H   PHE A  32      -5.177  -3.500   0.386  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -7.594  -1.996   0.993  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -4.806  -1.163   0.118  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -6.075  -0.026   0.565  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -3.269  -1.821   1.781  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -7.213  -0.491   2.927  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -2.657  -2.050   4.178  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -6.599  -0.738   5.320  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.332  -1.530   5.944  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.453  -1.057  -1.181  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.077  -0.617  -2.442  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.284   0.489  -3.151  1.00  0.00           C  
ATOM    135  O   SER A  33      -8.124   0.470  -4.373  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.498  -0.112  -2.164  1.00  0.00           C  
ATOM    137  OG  SER A  33     -10.506   0.889  -1.154  1.00  0.00           O  
ATOM    138  H   SER A  33      -8.930  -0.814  -0.322  1.00  0.00           H  
ATOM    139  HA  SER A  33      -9.146  -1.466  -3.125  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -10.913   0.299  -3.085  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -11.114  -0.954  -1.841  1.00  0.00           H  
ATOM    142  HG  SER A  33     -11.427   1.192  -1.037  1.00  0.00           H  
ATOM    143  N   SER A  34      -7.778   1.449  -2.373  1.00  0.00           N  
ATOM    144  CA  SER A  34      -6.931   2.579  -2.787  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.137   3.121  -1.592  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.555   2.970  -0.441  1.00  0.00           O  
ATOM    147  CB  SER A  34      -7.810   3.724  -3.331  1.00  0.00           C  
ATOM    148  OG  SER A  34      -8.331   3.423  -4.615  1.00  0.00           O  
ATOM    149  H   SER A  34      -8.047   1.403  -1.399  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.231   2.259  -3.560  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -8.630   3.914  -2.633  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -7.213   4.632  -3.413  1.00  0.00           H  
ATOM    153  HG  SER A  34      -8.589   2.481  -4.627  1.00  0.00           H  
ATOM    154  N   CYS A  35      -5.031   3.827  -1.853  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.247   4.522  -0.816  1.00  0.00           C  
ATOM    156  C   CYS A  35      -5.055   5.500   0.059  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.668   5.726   1.203  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -3.047   5.251  -1.436  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.552   4.245  -1.612  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.691   3.849  -2.805  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -3.861   3.762  -0.139  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.328   5.653  -2.412  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.785   6.099  -0.801  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.192   6.041  -0.410  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.114   6.841   0.422  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.575   6.106   1.686  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.579   6.686   2.772  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.331   7.295  -0.399  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -7.993   8.418  -1.397  1.00  0.00           C  
ATOM    170  CD  LYS A  36      -9.259   9.104  -1.933  1.00  0.00           C  
ATOM    171  CE  LYS A  36      -9.900  10.005  -0.865  1.00  0.00           C  
ATOM    172  NZ  LYS A  36     -11.226  10.521  -1.295  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.438   5.861  -1.373  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.594   7.730   0.779  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -8.757   6.446  -0.937  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -9.086   7.657   0.300  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -7.362   9.167  -0.913  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -7.434   7.991  -2.233  1.00  0.00           H  
ATOM    179  HD2 LYS A  36      -8.988   9.717  -2.794  1.00  0.00           H  
ATOM    180  HD3 LYS A  36      -9.966   8.342  -2.261  1.00  0.00           H  
ATOM    181  HE2 LYS A  36     -10.014   9.441   0.062  1.00  0.00           H  
ATOM    182  HE3 LYS A  36      -9.222  10.838  -0.660  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36     -11.620  11.131  -0.591  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36     -11.883   9.767  -1.444  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36     -11.155  11.050  -2.153  1.00  0.00           H  
ATOM    186  N   GLU A  37      -7.929   4.826   1.565  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.336   3.983   2.699  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.143   3.638   3.607  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.269   3.626   4.833  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -9.016   2.717   2.154  1.00  0.00           C  
ATOM    191  CG  GLU A  37      -9.673   1.883   3.260  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -10.501   0.725   2.669  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -11.752   0.830   2.636  1.00  0.00           O  
ATOM    194  OE2 GLU A  37      -9.906  -0.300   2.257  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.848   4.395   0.653  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -9.064   4.534   3.301  1.00  0.00           H  
ATOM    197  HB2 GLU A  37      -9.787   3.015   1.443  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.281   2.105   1.628  1.00  0.00           H  
ATOM    199  HG2 GLU A  37      -8.899   1.483   3.919  1.00  0.00           H  
ATOM    200  HG3 GLU A  37     -10.315   2.536   3.858  1.00  0.00           H  
ATOM    201  N   ALA A  38      -5.965   3.414   3.018  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.723   3.178   3.751  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.316   4.409   4.599  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.104   4.294   5.809  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.656   2.770   2.724  1.00  0.00           C  
ATOM    206  H   ALA A  38      -5.928   3.436   2.009  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -4.877   2.341   4.433  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -3.378   3.627   2.114  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -2.767   2.396   3.227  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -4.043   1.976   2.082  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.295   5.608   4.006  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -4.017   6.878   4.695  1.00  0.00           C  
ATOM    213  C   TRP A  39      -5.007   7.185   5.829  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.587   7.675   6.878  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -4.006   8.040   3.687  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.772   8.199   2.848  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.497   8.128   3.298  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.669   8.521   1.424  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.622   8.372   2.259  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.288   8.624   1.081  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.599   8.751   0.387  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -0.852   8.914  -0.220  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -3.175   9.033  -0.927  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -1.805   9.112  -1.233  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.460   5.645   3.006  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -3.032   6.810   5.157  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -4.873   7.946   3.030  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -4.127   8.974   4.236  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.207   7.919   4.322  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.391   8.318   2.351  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.651   8.708   0.616  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39       0.203   8.992  -0.436  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -3.908   9.198  -1.708  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.484   9.335  -2.243  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.293   6.849   5.672  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.302   6.993   6.732  1.00  0.00           C  
ATOM    237  C   ALA A  40      -6.999   6.148   7.994  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.454   6.483   9.091  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.684   6.652   6.148  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.594   6.486   4.776  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.317   8.039   7.046  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -8.714   5.603   5.843  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -9.450   6.827   6.911  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -8.887   7.294   5.287  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.202   5.082   7.851  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.712   4.224   8.937  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.256   4.546   9.357  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.705   3.874  10.233  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -5.875   2.760   8.489  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.332   2.333   8.443  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -7.909   1.918   9.440  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -7.982   2.419   7.305  1.00  0.00           N  
ATOM    253  H   ASN A  41      -5.898   4.849   6.914  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.325   4.378   9.828  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.413   2.609   7.514  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.371   2.108   9.201  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.537   2.803   6.476  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -8.952   2.151   7.288  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.617   5.554   8.747  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.238   5.973   9.039  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.149   5.177   8.303  1.00  0.00           C  
ATOM    262  O   GLY A  42       0.016   5.224   8.704  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.132   6.099   8.066  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -2.132   7.019   8.752  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -2.051   5.900  10.111  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.502   4.427   7.252  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.565   3.628   6.452  1.00  0.00           C  
ATOM    268  C   TYR A  43       0.110   4.533   5.407  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.404   4.734   4.305  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.269   2.430   5.787  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.689   1.262   6.674  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -1.379  -0.057   6.278  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -2.457   1.470   7.838  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -1.840  -1.155   7.036  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -2.903   0.378   8.607  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.605  -0.940   8.203  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -3.079  -1.991   8.924  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.471   4.443   6.954  1.00  0.00           H  
ATOM    279  HA  TYR A  43       0.215   3.224   7.099  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.153   2.791   5.276  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -0.598   2.042   5.019  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -0.809  -0.228   5.374  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -2.723   2.464   8.148  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -1.641  -2.168   6.716  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -3.492   0.539   9.496  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -2.834  -2.846   8.538  1.00  0.00           H  
ATOM    287  N   SER A  44       1.256   5.101   5.779  1.00  0.00           N  
ATOM    288  CA  SER A  44       2.062   6.028   4.967  1.00  0.00           C  
ATOM    289  C   SER A  44       3.527   5.588   4.872  1.00  0.00           C  
ATOM    290  O   SER A  44       4.026   4.862   5.736  1.00  0.00           O  
ATOM    291  CB  SER A  44       1.973   7.452   5.538  1.00  0.00           C  
ATOM    292  OG  SER A  44       2.265   7.507   6.928  1.00  0.00           O  
ATOM    293  H   SER A  44       1.564   4.941   6.729  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.665   6.054   3.954  1.00  0.00           H  
ATOM    295  HB2 SER A  44       2.668   8.099   5.002  1.00  0.00           H  
ATOM    296  HB3 SER A  44       0.961   7.829   5.380  1.00  0.00           H  
ATOM    297  HG  SER A  44       3.233   7.463   7.046  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.227   6.050   3.826  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.644   5.736   3.547  1.00  0.00           C  
ATOM    300  C   ASP A  45       5.958   4.214   3.551  1.00  0.00           C  
ATOM    301  O   ASP A  45       7.013   3.785   4.026  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.570   6.529   4.497  1.00  0.00           C  
ATOM    303  CG  ASP A  45       6.329   8.045   4.497  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       5.701   8.562   5.450  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       6.843   8.751   3.596  1.00  0.00           O  
ATOM    306  H   ASP A  45       3.731   6.620   3.153  1.00  0.00           H  
ATOM    307  HA  ASP A  45       5.856   6.081   2.536  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.455   6.146   5.513  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       7.606   6.352   4.202  1.00  0.00           H  
ATOM    310  N   ILE A  46       5.027   3.386   3.053  1.00  0.00           N  
ATOM    311  CA  ILE A  46       5.101   1.910   3.072  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.394   1.419   2.391  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.665   1.777   1.239  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.859   1.308   2.368  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.521   1.744   3.019  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       3.887  -0.237   2.312  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.299   1.435   2.138  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.212   3.803   2.620  1.00  0.00           H  
ATOM    319  HA  ILE A  46       5.104   1.576   4.110  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.882   1.675   1.345  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.406   1.239   3.981  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.518   2.816   3.212  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       3.435  -0.648   3.212  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       3.318  -0.587   1.451  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       4.895  -0.637   2.220  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       0.387   1.534   2.731  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       1.264   2.139   1.308  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       1.348   0.427   1.727  1.00  0.00           H  
ATOM    329  N   HIS A  47       7.156   0.557   3.076  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.379  -0.092   2.566  1.00  0.00           C  
ATOM    331  C   HIS A  47       8.152  -1.571   2.203  1.00  0.00           C  
ATOM    332  O   HIS A  47       7.103  -2.147   2.486  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.500   0.063   3.617  1.00  0.00           C  
ATOM    334  CG  HIS A  47      10.062   1.459   3.774  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      10.937   1.855   4.770  1.00  0.00           N  
ATOM    336  CD2 HIS A  47       9.866   2.536   2.947  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      11.265   3.146   4.557  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.621   3.580   3.453  1.00  0.00           N  
ATOM    339  H   HIS A  47       6.853   0.317   4.019  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.701   0.393   1.644  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       9.126  -0.276   4.586  1.00  0.00           H  
ATOM    342  HB3 HIS A  47      10.337  -0.585   3.353  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      11.282   1.271   5.526  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       9.242   2.566   2.061  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      11.943   3.737   5.168  1.00  0.00           H  
ATOM    346  HE2 HIS A  47      10.689   4.514   3.055  1.00  0.00           H  
ATOM    347  N   GLU A  48       9.144  -2.202   1.571  1.00  0.00           N  
ATOM    348  CA  GLU A  48       9.105  -3.627   1.204  1.00  0.00           C  
ATOM    349  C   GLU A  48       8.767  -4.529   2.407  1.00  0.00           C  
ATOM    350  O   GLU A  48       9.387  -4.432   3.470  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.446  -4.021   0.564  1.00  0.00           C  
ATOM    352  CG  GLU A  48      10.447  -5.469   0.049  1.00  0.00           C  
ATOM    353  CD  GLU A  48      11.719  -5.800  -0.758  1.00  0.00           C  
ATOM    354  OE1 GLU A  48      12.848  -5.554  -0.264  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      11.604  -6.348  -1.882  1.00  0.00           O  
ATOM    356  H   GLU A  48       9.979  -1.681   1.351  1.00  0.00           H  
ATOM    357  HA  GLU A  48       8.317  -3.759   0.458  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      10.648  -3.352  -0.273  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      11.243  -3.899   1.300  1.00  0.00           H  
ATOM    360  HG2 GLU A  48      10.373  -6.153   0.897  1.00  0.00           H  
ATOM    361  HG3 GLU A  48       9.561  -5.616  -0.574  1.00  0.00           H  
ATOM    362  N   GLY A  49       7.767  -5.399   2.237  1.00  0.00           N  
ATOM    363  CA  GLY A  49       7.276  -6.328   3.263  1.00  0.00           C  
ATOM    364  C   GLY A  49       6.024  -5.840   4.006  1.00  0.00           C  
ATOM    365  O   GLY A  49       5.271  -6.661   4.533  1.00  0.00           O  
ATOM    366  H   GLY A  49       7.296  -5.413   1.342  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       7.038  -7.280   2.787  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       8.056  -6.509   4.003  1.00  0.00           H  
ATOM    369  N   GLU A  50       5.757  -4.529   4.028  1.00  0.00           N  
ATOM    370  CA  GLU A  50       4.477  -3.981   4.505  1.00  0.00           C  
ATOM    371  C   GLU A  50       3.346  -4.166   3.469  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.604  -4.255   2.260  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.612  -2.485   4.826  1.00  0.00           C  
ATOM    374  CG  GLU A  50       5.195  -2.200   6.202  1.00  0.00           C  
ATOM    375  CD  GLU A  50       5.314  -0.679   6.422  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       6.238  -0.060   5.840  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       4.480  -0.110   7.168  1.00  0.00           O  
ATOM    378  H   GLU A  50       6.387  -3.898   3.549  1.00  0.00           H  
ATOM    379  HA  GLU A  50       4.188  -4.508   5.416  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       5.221  -2.001   4.070  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       3.624  -2.030   4.810  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       4.528  -2.640   6.944  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       6.176  -2.669   6.276  1.00  0.00           H  
ATOM    384  N   PRO A  51       2.076  -4.167   3.914  1.00  0.00           N  
ATOM    385  CA  PRO A  51       0.921  -4.273   3.027  1.00  0.00           C  
ATOM    386  C   PRO A  51       0.765  -3.032   2.141  1.00  0.00           C  
ATOM    387  O   PRO A  51       0.781  -1.900   2.625  1.00  0.00           O  
ATOM    388  CB  PRO A  51      -0.278  -4.448   3.956  1.00  0.00           C  
ATOM    389  CG  PRO A  51       0.155  -3.752   5.243  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.643  -4.062   5.302  1.00  0.00           C  
ATOM    391  HA  PRO A  51       1.017  -5.158   2.397  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -1.186  -4.011   3.542  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.409  -5.510   4.148  1.00  0.00           H  
ATOM    394  HG2 PRO A  51       0.014  -2.675   5.145  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.366  -4.133   6.120  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       2.156  -3.267   5.842  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       1.801  -5.017   5.805  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.590  -3.253   0.837  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.345  -2.204  -0.159  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.576  -1.796  -0.975  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.426  -1.113  -1.982  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.588  -4.213   0.520  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.406  -2.570  -0.856  1.00  0.00           H  
ATOM    404  HA3 GLY A  52      -0.051  -1.311   0.326  1.00  0.00           H  
ATOM    405  N   TYR A  53       2.782  -2.247  -0.605  1.00  0.00           N  
ATOM    406  CA  TYR A  53       4.022  -2.046  -1.374  1.00  0.00           C  
ATOM    407  C   TYR A  53       3.930  -2.545  -2.834  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.598  -2.031  -3.736  1.00  0.00           O  
ATOM    409  CB  TYR A  53       5.134  -2.791  -0.619  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.446  -2.944  -1.363  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       6.731  -4.145  -2.044  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       7.385  -1.896  -1.356  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       7.964  -4.309  -2.705  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       8.626  -2.068  -1.999  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       8.919  -3.269  -2.679  1.00  0.00           C  
ATOM    416  OH  TYR A  53      10.122  -3.414  -3.300  1.00  0.00           O  
ATOM    417  H   TYR A  53       2.853  -2.791   0.245  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.258  -0.981  -1.394  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.322  -2.274   0.323  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       4.777  -3.792  -0.369  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       5.999  -4.944  -2.068  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       7.155  -0.967  -0.846  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       8.185  -5.231  -3.223  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       9.373  -1.289  -1.971  1.00  0.00           H  
ATOM    425  HH  TYR A  53      10.221  -4.289  -3.713  1.00  0.00           H  
ATOM    426  N   SER A  54       3.095  -3.561  -3.055  1.00  0.00           N  
ATOM    427  CA  SER A  54       2.907  -4.253  -4.336  1.00  0.00           C  
ATOM    428  C   SER A  54       2.205  -3.393  -5.402  1.00  0.00           C  
ATOM    429  O   SER A  54       1.415  -2.495  -5.097  1.00  0.00           O  
ATOM    430  CB  SER A  54       2.102  -5.534  -4.072  1.00  0.00           C  
ATOM    431  OG  SER A  54       2.919  -6.526  -3.470  1.00  0.00           O  
ATOM    432  H   SER A  54       2.534  -3.858  -2.269  1.00  0.00           H  
ATOM    433  HA  SER A  54       3.885  -4.535  -4.728  1.00  0.00           H  
ATOM    434  HB2 SER A  54       1.285  -5.302  -3.389  1.00  0.00           H  
ATOM    435  HB3 SER A  54       1.669  -5.915  -4.997  1.00  0.00           H  
ATOM    436  HG  SER A  54       3.536  -6.879  -4.139  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.433  -3.727  -6.679  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.816  -3.075  -7.847  1.00  0.00           C  
ATOM    439  C   ALA A  55       0.268  -3.052  -7.818  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.358  -2.165  -8.403  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.320  -3.785  -9.110  1.00  0.00           C  
ATOM    442  H   ALA A  55       3.096  -4.468  -6.859  1.00  0.00           H  
ATOM    443  HA  ALA A  55       2.156  -2.038  -7.877  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       1.954  -4.814  -9.132  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       1.958  -3.258  -9.994  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       3.409  -3.795  -9.127  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.348  -4.002  -7.096  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -1.790  -4.061  -6.778  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.354  -2.797  -6.107  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.555  -2.547  -6.219  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -2.073  -5.308  -5.917  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -1.478  -5.202  -4.500  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -1.364  -6.538  -3.753  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -2.735  -7.178  -3.505  1.00  0.00           C  
ATOM    455  NZ  LYS A  56      -2.621  -8.366  -2.619  1.00  0.00           N  
ATOM    456  H   LYS A  56       0.242  -4.730  -6.718  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.334  -4.175  -7.718  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -3.155  -5.429  -5.826  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -1.666  -6.185  -6.422  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -0.487  -4.762  -4.561  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -2.099  -4.530  -3.914  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -0.734  -7.223  -4.326  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -0.880  -6.349  -2.793  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -3.393  -6.436  -3.046  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -3.168  -7.466  -4.468  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56      -3.520  -8.814  -2.503  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56      -2.289  -8.103  -1.699  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56      -1.980  -9.047  -3.005  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.509  -2.008  -5.433  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.880  -0.768  -4.746  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.202   0.449  -5.383  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.840   1.477  -5.605  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.451  -0.878  -3.266  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.577  -1.013  -2.238  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.598   0.120  -2.372  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -3.261  -2.373  -2.357  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.539  -2.293  -5.363  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -2.954  -0.611  -4.820  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.773  -1.722  -3.145  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -0.885   0.015  -2.992  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -2.116  -0.955  -1.251  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -4.267  -0.068  -3.212  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -3.080   1.069  -2.519  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -4.194   0.195  -1.467  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -4.016  -2.471  -1.581  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -2.517  -3.160  -2.231  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -3.739  -2.468  -3.332  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.090   0.325  -5.686  1.00  0.00           N  
ATOM    489  CA  ASP A  58       0.912   1.408  -6.213  1.00  0.00           C  
ATOM    490  C   ASP A  58       0.966   1.348  -7.748  1.00  0.00           C  
ATOM    491  O   ASP A  58       1.791   0.634  -8.322  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.295   1.340  -5.549  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.055   2.653  -5.702  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       2.661   3.694  -5.133  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       4.123   2.725  -6.343  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.552  -0.549  -5.461  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.466   2.363  -5.928  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.165   1.155  -4.483  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.877   0.513  -5.959  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.065   2.080  -8.422  1.00  0.00           N  
ATOM    501  CA  ARG A  59      -0.048   2.144  -9.898  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.270   2.448 -10.627  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.502   1.951 -11.729  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -1.140   3.153 -10.312  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -0.950   4.562  -9.713  1.00  0.00           C  
ATOM    506  CD  ARG A  59      -1.888   5.606 -10.336  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -1.501   5.959 -11.719  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -0.525   6.769 -12.099  1.00  0.00           C  
ATOM    509  NH1 ARG A  59       0.282   7.342 -11.248  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -0.336   7.023 -13.362  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.617   2.588  -7.873  1.00  0.00           H  
ATOM    512  HA  ARG A  59      -0.356   1.160 -10.254  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -1.148   3.222 -11.401  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -2.113   2.771  -9.999  1.00  0.00           H  
ATOM    515  HG2 ARG A  59      -1.152   4.521  -8.642  1.00  0.00           H  
ATOM    516  HG3 ARG A  59       0.078   4.894  -9.850  1.00  0.00           H  
ATOM    517  HD2 ARG A  59      -2.907   5.214 -10.330  1.00  0.00           H  
ATOM    518  HD3 ARG A  59      -1.880   6.504  -9.715  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -2.064   5.568 -12.459  1.00  0.00           H  
ATOM    520 HH11 ARG A  59       0.161   7.174 -10.265  1.00  0.00           H  
ATOM    521 HH12 ARG A  59       1.012   7.956 -11.568  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -0.938   6.614 -14.057  1.00  0.00           H  
ATOM    523 HH22 ARG A  59       0.401   7.645 -13.650  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.137   3.240 -10.000  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.465   3.629 -10.490  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.582   2.612 -10.152  1.00  0.00           C  
ATOM    527  O   ASP A  60       5.685   2.717 -10.691  1.00  0.00           O  
ATOM    528  CB  ASP A  60       3.790   5.039  -9.952  1.00  0.00           C  
ATOM    529  CG  ASP A  60       3.680   5.173  -8.423  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       2.571   5.114  -7.855  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       4.697   5.342  -7.716  1.00  0.00           O  
ATOM    532  H   ASP A  60       1.842   3.633  -9.114  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.429   3.697 -11.578  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       4.793   5.320 -10.276  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.095   5.745 -10.411  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.288   1.621  -9.295  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.172   0.570  -8.751  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.643   0.994  -8.561  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.577   0.317  -8.995  1.00  0.00           O  
ATOM    540  CB  HIS A  61       4.981  -0.737  -9.547  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.546  -1.970  -8.873  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       6.182  -3.018  -9.517  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       5.507  -2.272  -7.535  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       6.529  -3.936  -8.590  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.133  -3.498  -7.376  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.330   1.591  -8.963  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.801   0.384  -7.744  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       3.914  -0.907  -9.703  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       5.442  -0.623 -10.530  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       6.359  -3.085 -10.514  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       5.069  -1.671  -6.745  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       7.048  -4.871  -8.789  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       6.293  -3.979  -6.493  1.00  0.00           H  
ATOM    554  N   ASP A  62       6.848   2.135  -7.902  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.169   2.741  -7.643  1.00  0.00           C  
ATOM    556  C   ASP A  62       8.866   2.202  -6.372  1.00  0.00           C  
ATOM    557  O   ASP A  62       9.916   2.710  -5.973  1.00  0.00           O  
ATOM    558  CB  ASP A  62       8.035   4.276  -7.600  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.270   4.801  -6.378  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       6.612   4.022  -5.656  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       7.146   6.024  -6.171  1.00  0.00           O  
ATOM    562  H   ASP A  62       6.029   2.599  -7.522  1.00  0.00           H  
ATOM    563  HA  ASP A  62       8.822   2.500  -8.483  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       9.034   4.717  -7.606  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       7.525   4.606  -8.508  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.280   1.194  -5.714  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.784   0.614  -4.465  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.418   1.415  -3.205  1.00  0.00           C  
ATOM    569  O   GLY A  63       8.970   1.154  -2.135  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.418   0.828  -6.091  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.358  -0.383  -4.355  1.00  0.00           H  
ATOM    572  HA3 GLY A  63       9.869   0.518  -4.512  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.492   2.375  -3.306  1.00  0.00           N  
ATOM    574  CA  VAL A  64       6.940   3.127  -2.167  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.444   3.291  -2.373  1.00  0.00           C  
ATOM    576  O   VAL A  64       5.020   3.803  -3.413  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.570   4.527  -2.013  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       7.194   5.126  -0.651  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       9.096   4.510  -2.122  1.00  0.00           C  
ATOM    580  H   VAL A  64       7.133   2.603  -4.229  1.00  0.00           H  
ATOM    581  HA  VAL A  64       7.107   2.563  -1.248  1.00  0.00           H  
ATOM    582  HB  VAL A  64       7.192   5.186  -2.797  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       7.644   6.113  -0.544  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       6.111   5.233  -0.567  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       7.550   4.482   0.154  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.490   5.500  -1.898  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.507   3.780  -1.426  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.379   4.251  -3.143  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.637   2.898  -1.392  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.185   3.032  -1.473  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.654   4.022  -0.427  1.00  0.00           C  
ATOM    592  O   ALA A  65       3.152   4.105   0.700  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.550   1.637  -1.404  1.00  0.00           C  
ATOM    594  H   ALA A  65       5.039   2.523  -0.543  1.00  0.00           H  
ATOM    595  HA  ALA A  65       2.926   3.445  -2.447  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       2.859   1.111  -0.502  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       1.462   1.717  -1.424  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       2.870   1.049  -2.268  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.633   4.780  -0.830  1.00  0.00           N  
ATOM    600  CA  CYS A  66       0.990   5.837  -0.049  1.00  0.00           C  
ATOM    601  C   CYS A  66       2.012   6.838   0.551  1.00  0.00           C  
ATOM    602  O   CYS A  66       1.971   7.208   1.729  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.014   5.204   0.930  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -0.995   3.795   0.308  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.322   4.666  -1.784  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.402   6.419  -0.758  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.530   4.866   1.812  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.710   5.973   1.254  1.00  0.00           H  
ATOM    609  N   GLU A  67       2.982   7.239  -0.278  1.00  0.00           N  
ATOM    610  CA  GLU A  67       4.043   8.215   0.020  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.530   9.612   0.453  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.515  10.100  -0.051  1.00  0.00           O  
ATOM    613  CB  GLU A  67       4.994   8.336  -1.194  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.339   8.536  -2.579  1.00  0.00           C  
ATOM    615  CD  GLU A  67       4.165   7.228  -3.380  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       3.442   6.293  -2.986  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       4.741   7.064  -4.479  1.00  0.00           O  
ATOM    618  H   GLU A  67       2.971   6.848  -1.218  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.632   7.826   0.851  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       5.660   9.181  -1.011  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.621   7.449  -1.240  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.378   9.044  -2.478  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       4.987   9.199  -3.158  1.00  0.00           H  
ATOM    624  N   LEU A  68       4.273  10.283   1.348  1.00  0.00           N  
ATOM    625  CA  LEU A  68       3.956  11.628   1.882  1.00  0.00           C  
ATOM    626  C   LEU A  68       4.934  12.731   1.428  1.00  0.00           C  
ATOM    627  O   LEU A  68       4.544  13.898   1.328  1.00  0.00           O  
ATOM    628  CB  LEU A  68       3.924  11.559   3.429  1.00  0.00           C  
ATOM    629  CG  LEU A  68       2.528  11.503   4.076  1.00  0.00           C  
ATOM    630  CD1 LEU A  68       1.804  12.848   3.979  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       1.636  10.421   3.471  1.00  0.00           C  
ATOM    632  H   LEU A  68       5.054   9.794   1.766  1.00  0.00           H  
ATOM    633  HA  LEU A  68       2.975  11.941   1.523  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       4.491  10.691   3.766  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       4.436  12.431   3.842  1.00  0.00           H  
ATOM    636  HG  LEU A  68       2.665  11.275   5.134  1.00  0.00           H  
ATOM    637 HD11 LEU A  68       2.412  13.625   4.441  1.00  0.00           H  
ATOM    638 HD12 LEU A  68       0.853  12.788   4.508  1.00  0.00           H  
ATOM    639 HD13 LEU A  68       1.618  13.109   2.937  1.00  0.00           H  
ATOM    640 HD21 LEU A  68       0.766  10.270   4.109  1.00  0.00           H  
ATOM    641 HD22 LEU A  68       2.195   9.491   3.391  1.00  0.00           H  
ATOM    642 HD23 LEU A  68       1.301  10.714   2.476  1.00  0.00           H  
ATOM    643  N   LYS A  69       6.192  12.364   1.153  1.00  0.00           N  
ATOM    644  CA  LYS A  69       7.312  13.282   0.851  1.00  0.00           C  
ATOM    645  C   LYS A  69       8.246  12.813  -0.277  1.00  0.00           C  
ATOM    646  O   LYS A  69       8.959  13.637  -0.858  1.00  0.00           O  
ATOM    647  CB  LYS A  69       8.109  13.518   2.147  1.00  0.00           C  
ATOM    648  CG  LYS A  69       8.673  12.217   2.750  1.00  0.00           C  
ATOM    649  CD  LYS A  69       9.285  12.493   4.125  1.00  0.00           C  
ATOM    650  CE  LYS A  69       9.674  11.201   4.857  1.00  0.00           C  
ATOM    651  NZ  LYS A  69       8.486  10.418   5.296  1.00  0.00           N  
ATOM    652  H   LYS A  69       6.421  11.404   1.357  1.00  0.00           H  
ATOM    653  HA  LYS A  69       6.916  14.248   0.536  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       8.931  14.209   1.947  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       7.445  13.991   2.873  1.00  0.00           H  
ATOM    656  HG2 LYS A  69       7.873  11.488   2.866  1.00  0.00           H  
ATOM    657  HG3 LYS A  69       9.437  11.802   2.090  1.00  0.00           H  
ATOM    658  HD2 LYS A  69      10.175  13.109   3.987  1.00  0.00           H  
ATOM    659  HD3 LYS A  69       8.570  13.052   4.731  1.00  0.00           H  
ATOM    660  HE2 LYS A  69      10.310  10.594   4.205  1.00  0.00           H  
ATOM    661  HE3 LYS A  69      10.268  11.479   5.733  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69       8.762   9.648   5.889  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69       7.970  10.017   4.512  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69       7.844  10.989   5.828  1.00  0.00           H  
ATOM    665  N   ASN A  70       8.257  11.508  -0.572  1.00  0.00           N  
ATOM    666  CA  ASN A  70       9.110  10.876  -1.590  1.00  0.00           C  
ATOM    667  C   ASN A  70       8.674  11.215  -3.035  1.00  0.00           C  
ATOM    668  O   ASN A  70       9.563  11.482  -3.873  1.00  0.00           O  
ATOM    669  CB  ASN A  70       9.150   9.356  -1.325  1.00  0.00           C  
ATOM    670  CG  ASN A  70      10.230   8.657  -2.138  1.00  0.00           C  
ATOM    671  OD1 ASN A  70       9.980   8.035  -3.160  1.00  0.00           O  
ATOM    672  ND2 ASN A  70      11.469   8.739  -1.703  1.00  0.00           N  
ATOM    673  OXT ASN A  70       7.454  11.214  -3.316  1.00  0.00           O  
ATOM    674  H   ASN A  70       7.614  10.917  -0.074  1.00  0.00           H  
ATOM    675  HA  ASN A  70      10.121  11.271  -1.476  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       9.347   9.169  -0.269  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       8.187   8.911  -1.576  1.00  0.00           H  
ATOM    678 HD21 ASN A  70      11.679   9.255  -0.862  1.00  0.00           H  
ATOM    679 HD22 ASN A  70      12.197   8.290  -2.235  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.542   5.022  -5.439  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  24      -1.941 -25.028   0.677  1.00  0.00           N  
ATOM      2  CA  GLY A  24      -1.026 -25.317   1.801  1.00  0.00           C  
ATOM      3  C   GLY A  24      -1.543 -24.723   3.104  1.00  0.00           C  
ATOM      4  O   GLY A  24      -2.733 -24.830   3.403  1.00  0.00           O  
ATOM      5  H1  GLY A  24      -2.842 -25.445   0.848  1.00  0.00           H  
ATOM      6  H2  GLY A  24      -2.061 -24.033   0.569  1.00  0.00           H  
ATOM      7  H3  GLY A  24      -1.568 -25.405  -0.180  1.00  0.00           H  
ATOM      8  HA2 GLY A  24      -0.930 -26.396   1.928  1.00  0.00           H  
ATOM      9  HA3 GLY A  24      -0.042 -24.899   1.588  1.00  0.00           H  
ATOM     10  N   ALA A  25      -0.655 -24.106   3.890  1.00  0.00           N  
ATOM     11  CA  ALA A  25      -0.991 -23.418   5.143  1.00  0.00           C  
ATOM     12  C   ALA A  25      -1.915 -22.191   4.945  1.00  0.00           C  
ATOM     13  O   ALA A  25      -2.037 -21.647   3.842  1.00  0.00           O  
ATOM     14  CB  ALA A  25       0.326 -23.011   5.825  1.00  0.00           C  
ATOM     15  H   ALA A  25       0.309 -24.076   3.589  1.00  0.00           H  
ATOM     16  HA  ALA A  25      -1.508 -24.124   5.797  1.00  0.00           H  
ATOM     17  HB1 ALA A  25       0.958 -23.887   5.969  1.00  0.00           H  
ATOM     18  HB2 ALA A  25       0.856 -22.281   5.210  1.00  0.00           H  
ATOM     19  HB3 ALA A  25       0.120 -22.568   6.797  1.00  0.00           H  
ATOM     20  N   SER A  26      -2.551 -21.737   6.030  1.00  0.00           N  
ATOM     21  CA  SER A  26      -3.390 -20.525   6.054  1.00  0.00           C  
ATOM     22  C   SER A  26      -2.582 -19.239   5.809  1.00  0.00           C  
ATOM     23  O   SER A  26      -1.419 -19.132   6.206  1.00  0.00           O  
ATOM     24  CB  SER A  26      -4.118 -20.405   7.400  1.00  0.00           C  
ATOM     25  OG  SER A  26      -5.055 -21.460   7.570  1.00  0.00           O  
ATOM     26  H   SER A  26      -2.380 -22.209   6.906  1.00  0.00           H  
ATOM     27  HA  SER A  26      -4.143 -20.605   5.270  1.00  0.00           H  
ATOM     28  HB2 SER A  26      -3.390 -20.417   8.214  1.00  0.00           H  
ATOM     29  HB3 SER A  26      -4.655 -19.455   7.432  1.00  0.00           H  
ATOM     30  HG  SER A  26      -4.571 -22.307   7.627  1.00  0.00           H  
ATOM     31  N   GLU A  27      -3.214 -18.238   5.189  1.00  0.00           N  
ATOM     32  CA  GLU A  27      -2.642 -16.912   4.896  1.00  0.00           C  
ATOM     33  C   GLU A  27      -3.759 -15.848   4.799  1.00  0.00           C  
ATOM     34  O   GLU A  27      -4.925 -16.179   4.565  1.00  0.00           O  
ATOM     35  CB  GLU A  27      -1.821 -17.006   3.592  1.00  0.00           C  
ATOM     36  CG  GLU A  27      -0.957 -15.768   3.313  1.00  0.00           C  
ATOM     37  CD  GLU A  27       0.032 -16.033   2.159  1.00  0.00           C  
ATOM     38  OE1 GLU A  27       1.199 -16.408   2.428  1.00  0.00           O  
ATOM     39  OE2 GLU A  27      -0.348 -15.859   0.976  1.00  0.00           O  
ATOM     40  H   GLU A  27      -4.176 -18.382   4.912  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -1.974 -16.625   5.710  1.00  0.00           H  
ATOM     42  HB2 GLU A  27      -1.153 -17.864   3.666  1.00  0.00           H  
ATOM     43  HB3 GLU A  27      -2.493 -17.175   2.750  1.00  0.00           H  
ATOM     44  HG2 GLU A  27      -1.599 -14.924   3.055  1.00  0.00           H  
ATOM     45  HG3 GLU A  27      -0.406 -15.505   4.221  1.00  0.00           H  
ATOM     46  N   GLU A  28      -3.421 -14.566   4.982  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -4.376 -13.449   5.079  1.00  0.00           C  
ATOM     48  C   GLU A  28      -3.844 -12.207   4.330  1.00  0.00           C  
ATOM     49  O   GLU A  28      -3.400 -11.225   4.930  1.00  0.00           O  
ATOM     50  CB  GLU A  28      -4.715 -13.200   6.567  1.00  0.00           C  
ATOM     51  CG  GLU A  28      -6.115 -12.618   6.812  1.00  0.00           C  
ATOM     52  CD  GLU A  28      -6.308 -11.192   6.260  1.00  0.00           C  
ATOM     53  OE1 GLU A  28      -6.081 -10.210   7.009  1.00  0.00           O  
ATOM     54  OE2 GLU A  28      -6.739 -11.051   5.091  1.00  0.00           O  
ATOM     55  H   GLU A  28      -2.446 -14.353   5.153  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -5.302 -13.739   4.578  1.00  0.00           H  
ATOM     57  HB2 GLU A  28      -4.690 -14.158   7.088  1.00  0.00           H  
ATOM     58  HB3 GLU A  28      -3.960 -12.569   7.034  1.00  0.00           H  
ATOM     59  HG2 GLU A  28      -6.855 -13.290   6.371  1.00  0.00           H  
ATOM     60  HG3 GLU A  28      -6.295 -12.615   7.890  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.808 -12.284   2.994  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -3.390 -11.183   2.117  1.00  0.00           C  
ATOM     63  C   ASN A  29      -4.325  -9.956   2.233  1.00  0.00           C  
ATOM     64  O   ASN A  29      -5.483  -9.998   1.806  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -3.307 -11.700   0.668  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -2.980 -10.590  -0.321  1.00  0.00           C  
ATOM     67  OD1 ASN A  29      -3.798 -10.184  -1.135  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -1.783 -10.047  -0.274  1.00  0.00           N  
ATOM     69  H   ASN A  29      -4.143 -13.131   2.559  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -2.389 -10.869   2.420  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -2.539 -12.471   0.597  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -4.263 -12.140   0.381  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -1.086 -10.390   0.367  1.00  0.00           H  
ATOM     74 HD22 ASN A  29      -1.586  -9.281  -0.899  1.00  0.00           H  
ATOM     75  N   ILE A  30      -3.804  -8.848   2.772  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -4.488  -7.543   2.812  1.00  0.00           C  
ATOM     77  C   ILE A  30      -4.675  -6.992   1.388  1.00  0.00           C  
ATOM     78  O   ILE A  30      -3.755  -7.029   0.566  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -3.702  -6.565   3.724  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -3.811  -7.020   5.201  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -4.205  -5.115   3.584  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -2.806  -6.353   6.150  1.00  0.00           C  
ATOM     83  H   ILE A  30      -2.859  -8.894   3.123  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -5.481  -7.681   3.240  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -2.653  -6.590   3.425  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -4.820  -6.818   5.564  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -3.643  -8.094   5.268  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -4.006  -4.734   2.581  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -5.276  -5.061   3.789  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -3.687  -4.459   4.280  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -2.943  -5.273   6.172  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -2.956  -6.742   7.158  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -1.791  -6.591   5.834  1.00  0.00           H  
ATOM     94  N   HIS A  31      -5.861  -6.434   1.121  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -6.237  -5.800  -0.149  1.00  0.00           C  
ATOM     96  C   HIS A  31      -7.020  -4.504   0.109  1.00  0.00           C  
ATOM     97  O   HIS A  31      -8.206  -4.540   0.446  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -7.032  -6.806  -1.005  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -7.453  -6.260  -2.351  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -6.794  -6.451  -3.553  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -8.566  -5.503  -2.604  1.00  0.00           C  
ATOM    102  CE1 HIS A  31      -7.491  -5.814  -4.518  1.00  0.00           C  
ATOM    103  NE2 HIS A  31      -8.570  -5.226  -3.960  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.559  -6.453   1.853  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.331  -5.540  -0.698  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -6.421  -7.696  -1.166  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -7.926  -7.121  -0.463  1.00  0.00           H  
ATOM    108  HD1 HIS A  31      -5.950  -6.998  -3.691  1.00  0.00           H  
ATOM    109  HD2 HIS A  31      -9.305  -5.185  -1.877  1.00  0.00           H  
ATOM    110  HE1 HIS A  31      -7.233  -5.789  -5.575  1.00  0.00           H  
ATOM    111  HE2 HIS A  31      -9.274  -4.685  -4.457  1.00  0.00           H  
ATOM    112  N   PHE A  32      -6.353  -3.359  -0.034  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -6.982  -2.031   0.009  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.572  -1.654  -1.359  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.992  -1.964  -2.403  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -5.933  -0.990   0.426  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.490  -1.077   1.873  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -6.356  -0.632   2.889  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -4.218  -1.582   2.207  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -5.959  -0.700   4.234  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -3.821  -1.649   3.555  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -4.694  -1.210   4.568  1.00  0.00           C  
ATOM    123  H   PHE A  32      -5.386  -3.409  -0.310  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -7.787  -2.024   0.744  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -5.064  -1.103  -0.215  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -6.336   0.010   0.258  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -7.330  -0.241   2.633  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -3.543  -1.920   1.432  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -6.629  -0.361   5.014  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -2.849  -2.046   3.816  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.393  -1.267   5.605  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.705  -0.945  -1.361  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.322  -0.409  -2.589  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.498   0.736  -3.211  1.00  0.00           C  
ATOM    135  O   SER A  33      -8.412   0.857  -4.437  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.745   0.063  -2.265  1.00  0.00           C  
ATOM    137  OG  SER A  33     -11.448   0.412  -3.447  1.00  0.00           O  
ATOM    138  H   SER A  33      -9.145  -0.739  -0.471  1.00  0.00           H  
ATOM    139  HA  SER A  33      -9.393  -1.210  -3.325  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -11.279  -0.749  -1.766  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -10.703   0.920  -1.592  1.00  0.00           H  
ATOM    142  HG  SER A  33     -12.363   0.656  -3.200  1.00  0.00           H  
ATOM    143  N   SER A  34      -7.848   1.554  -2.371  1.00  0.00           N  
ATOM    144  CA  SER A  34      -6.977   2.677  -2.755  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.086   3.112  -1.580  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.446   2.914  -0.416  1.00  0.00           O  
ATOM    147  CB  SER A  34      -7.862   3.856  -3.199  1.00  0.00           C  
ATOM    148  OG  SER A  34      -7.096   5.023  -3.461  1.00  0.00           O  
ATOM    149  H   SER A  34      -7.953   1.382  -1.381  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.340   2.381  -3.588  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -8.402   3.573  -4.103  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -8.590   4.080  -2.417  1.00  0.00           H  
ATOM    153  HG  SER A  34      -7.606   5.587  -4.074  1.00  0.00           H  
ATOM    154  N   CYS A  35      -4.967   3.791  -1.860  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.179   4.504  -0.844  1.00  0.00           C  
ATOM    156  C   CYS A  35      -4.985   5.541  -0.039  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.613   5.863   1.090  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -2.966   5.187  -1.490  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.505   4.134  -1.635  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.734   3.935  -2.833  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -3.815   3.765  -0.130  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.241   5.565  -2.477  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.681   6.048  -0.881  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.108   6.040  -0.574  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.014   6.950   0.149  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.633   6.305   1.402  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.837   6.981   2.410  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.065   7.483  -0.841  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -8.555   8.887  -0.449  1.00  0.00           C  
ATOM    170  CD  LYS A  36      -9.478   9.540  -1.494  1.00  0.00           C  
ATOM    171  CE  LYS A  36      -8.744  10.227  -2.661  1.00  0.00           C  
ATOM    172  NZ  LYS A  36      -8.241   9.280  -3.694  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.354   5.750  -1.516  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.419   7.789   0.505  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -7.608   7.542  -1.825  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -8.910   6.794  -0.898  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -9.102   8.806   0.492  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -7.698   9.541  -0.282  1.00  0.00           H  
ATOM    179  HD2 LYS A  36     -10.200   8.813  -1.869  1.00  0.00           H  
ATOM    180  HD3 LYS A  36     -10.042  10.319  -0.977  1.00  0.00           H  
ATOM    181  HE2 LYS A  36      -9.442  10.922  -3.135  1.00  0.00           H  
ATOM    182  HE3 LYS A  36      -7.920  10.821  -2.260  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36      -9.000   8.765  -4.122  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36      -7.584   8.618  -3.308  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36      -7.762   9.776  -4.435  1.00  0.00           H  
ATOM    186  N   GLU A  37      -7.861   4.990   1.370  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.275   4.181   2.527  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.087   3.819   3.444  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.235   3.784   4.667  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -8.976   2.919   1.996  1.00  0.00           C  
ATOM    191  CG  GLU A  37      -9.566   2.025   3.093  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -10.435   0.906   2.477  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -11.647   0.836   2.794  1.00  0.00           O  
ATOM    194  OE2 GLU A  37      -9.913   0.099   1.669  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.648   4.502   0.510  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -8.994   4.746   3.126  1.00  0.00           H  
ATOM    197  HB2 GLU A  37      -9.789   3.232   1.340  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.269   2.333   1.411  1.00  0.00           H  
ATOM    199  HG2 GLU A  37      -8.759   1.579   3.678  1.00  0.00           H  
ATOM    200  HG3 GLU A  37     -10.168   2.642   3.765  1.00  0.00           H  
ATOM    201  N   ALA A  38      -5.895   3.606   2.879  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.670   3.373   3.650  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.312   4.583   4.541  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.103   4.426   5.747  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.545   3.018   2.671  1.00  0.00           C  
ATOM    206  H   ALA A  38      -5.832   3.628   1.871  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -4.832   2.516   4.305  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -3.846   2.181   2.041  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -3.308   3.879   2.051  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -2.648   2.738   3.214  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.343   5.806   3.997  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -4.112   7.044   4.759  1.00  0.00           C  
ATOM    213  C   TRP A  39      -5.121   7.264   5.897  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.729   7.731   6.968  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -4.091   8.252   3.808  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.855   8.407   2.972  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.587   8.227   3.411  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.730   8.809   1.572  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.694   8.474   2.390  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.342   8.851   1.238  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.641   9.162   0.551  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -0.881   9.215  -0.031  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -3.189   9.518  -0.736  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -1.813   9.546  -1.029  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.487   5.882   2.995  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -3.134   6.971   5.239  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -4.963   8.204   3.152  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -4.186   9.163   4.402  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.317   7.931   4.415  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.311   8.334   2.476  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.697   9.164   0.775  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39       0.182   9.252  -0.216  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -3.907   9.782  -1.504  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.474   9.835  -2.016  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.387   6.865   5.726  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.401   6.897   6.788  1.00  0.00           C  
ATOM    237  C   ALA A  40      -7.083   5.967   7.986  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.605   6.169   9.084  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.767   6.571   6.173  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.655   6.498   4.823  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.445   7.914   7.182  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -9.009   7.302   5.402  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -8.759   5.573   5.736  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -9.535   6.610   6.946  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.191   4.985   7.798  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.684   4.072   8.831  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.241   4.408   9.281  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.684   3.712  10.133  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -5.790   2.632   8.288  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.229   2.159   8.183  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -7.792   1.608   9.120  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -7.883   2.360   7.062  1.00  0.00           N  
ATOM    253  H   ASN A  41      -5.834   4.852   6.860  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.308   4.144   9.725  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.306   2.557   7.314  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.275   1.952   8.966  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.454   2.849   6.282  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -8.845   2.071   7.014  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.618   5.452   8.719  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.216   5.821   8.974  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.180   4.936   8.260  1.00  0.00           C  
ATOM    262  O   GLY A  42      -0.001   4.958   8.625  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.136   6.020   8.062  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -2.063   6.847   8.637  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -2.020   5.785  10.046  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.599   4.138   7.272  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.725   3.300   6.445  1.00  0.00           C  
ATOM    268  C   TYR A  43      -0.075   4.181   5.362  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.681   4.468   4.326  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.511   2.127   5.825  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.838   0.935   6.719  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -2.416   1.108   7.995  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -1.637  -0.372   6.227  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -2.781  -0.007   8.772  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -2.013  -1.491   6.998  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.586  -1.311   8.274  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -2.963  -2.385   9.021  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.571   4.206   6.990  1.00  0.00           H  
ATOM    279  HA  TYR A  43       0.070   2.876   7.062  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.449   2.502   5.427  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -0.931   1.757   4.979  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -2.595   2.096   8.386  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -1.215  -0.519   5.241  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -3.227   0.130   9.747  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -1.888  -2.489   6.607  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -2.787  -3.228   8.572  1.00  0.00           H  
ATOM    287  N   SER A  44       1.158   4.624   5.622  1.00  0.00           N  
ATOM    288  CA  SER A  44       1.896   5.608   4.811  1.00  0.00           C  
ATOM    289  C   SER A  44       3.372   5.223   4.680  1.00  0.00           C  
ATOM    290  O   SER A  44       3.903   4.509   5.535  1.00  0.00           O  
ATOM    291  CB  SER A  44       1.834   7.001   5.459  1.00  0.00           C  
ATOM    292  OG  SER A  44       0.528   7.349   5.891  1.00  0.00           O  
ATOM    293  H   SER A  44       1.574   4.359   6.503  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.463   5.669   3.814  1.00  0.00           H  
ATOM    295  HB2 SER A  44       2.501   7.019   6.323  1.00  0.00           H  
ATOM    296  HB3 SER A  44       2.186   7.739   4.734  1.00  0.00           H  
ATOM    297  HG  SER A  44       0.586   8.168   6.417  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.051   5.728   3.641  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.468   5.439   3.336  1.00  0.00           C  
ATOM    300  C   ASP A  45       5.817   3.930   3.401  1.00  0.00           C  
ATOM    301  O   ASP A  45       6.859   3.530   3.929  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.393   6.306   4.216  1.00  0.00           C  
ATOM    303  CG  ASP A  45       6.172   7.819   4.048  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       6.165   8.536   5.079  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       6.042   8.299   2.897  1.00  0.00           O  
ATOM    306  H   ASP A  45       3.540   6.310   2.989  1.00  0.00           H  
ATOM    307  HA  ASP A  45       5.642   5.735   2.301  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.250   6.026   5.263  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       7.431   6.091   3.957  1.00  0.00           H  
ATOM    310  N   ILE A  46       4.906   3.079   2.909  1.00  0.00           N  
ATOM    311  CA  ILE A  46       4.989   1.611   2.982  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.289   1.098   2.330  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.602   1.455   1.189  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.740   0.994   2.314  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.429   1.298   3.072  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       3.897  -0.527   2.119  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.197   1.135   2.164  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.102   3.481   2.439  1.00  0.00           H  
ATOM    319  HA  ILE A  46       4.995   1.318   4.033  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.662   1.450   1.333  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.341   0.633   3.931  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.431   2.325   3.439  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       4.373  -0.719   1.159  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       4.511  -0.953   2.906  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       2.940  -1.043   2.139  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       1.148   1.971   1.470  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       1.248   0.214   1.582  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       0.293   1.124   2.772  1.00  0.00           H  
ATOM    329  N   HIS A  47       7.014   0.225   3.042  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.264  -0.415   2.592  1.00  0.00           C  
ATOM    331  C   HIS A  47       8.048  -1.883   2.183  1.00  0.00           C  
ATOM    332  O   HIS A  47       6.983  -2.458   2.411  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.324  -0.297   3.709  1.00  0.00           C  
ATOM    334  CG  HIS A  47       9.816   1.105   3.997  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      10.367   1.532   5.193  1.00  0.00           N  
ATOM    336  CD2 HIS A  47       9.889   2.151   3.114  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      10.762   2.812   5.043  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.477   3.209   3.785  1.00  0.00           N  
ATOM    339  H   HIS A  47       6.656  -0.047   3.949  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.640   0.093   1.703  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       8.918  -0.724   4.629  1.00  0.00           H  
ATOM    342  HB3 HIS A  47      10.200  -0.891   3.443  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      10.476   0.972   6.033  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       9.566   2.147   2.080  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      11.247   3.419   5.804  1.00  0.00           H  
ATOM    346  HE2 HIS A  47      10.679   4.126   3.393  1.00  0.00           H  
ATOM    347  N   GLU A  48       9.066  -2.500   1.583  1.00  0.00           N  
ATOM    348  CA  GLU A  48       9.053  -3.916   1.184  1.00  0.00           C  
ATOM    349  C   GLU A  48       8.669  -4.843   2.355  1.00  0.00           C  
ATOM    350  O   GLU A  48       9.273  -4.793   3.430  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.432  -4.282   0.609  1.00  0.00           C  
ATOM    352  CG  GLU A  48      10.492  -5.717   0.068  1.00  0.00           C  
ATOM    353  CD  GLU A  48      11.892  -6.053  -0.485  1.00  0.00           C  
ATOM    354  OE1 GLU A  48      12.859  -6.148   0.311  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      12.039  -6.253  -1.716  1.00  0.00           O  
ATOM    356  H   GLU A  48       9.910  -1.973   1.418  1.00  0.00           H  
ATOM    357  HA  GLU A  48       8.304  -4.040   0.399  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      10.672  -3.594  -0.203  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      11.185  -4.161   1.390  1.00  0.00           H  
ATOM    360  HG2 GLU A  48      10.250  -6.420   0.868  1.00  0.00           H  
ATOM    361  HG3 GLU A  48       9.735  -5.830  -0.712  1.00  0.00           H  
ATOM    362  N   GLY A  49       7.650  -5.683   2.143  1.00  0.00           N  
ATOM    363  CA  GLY A  49       7.124  -6.636   3.129  1.00  0.00           C  
ATOM    364  C   GLY A  49       5.863  -6.151   3.862  1.00  0.00           C  
ATOM    365  O   GLY A  49       5.069  -6.976   4.320  1.00  0.00           O  
ATOM    366  H   GLY A  49       7.196  -5.659   1.241  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       6.883  -7.570   2.620  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       7.885  -6.851   3.879  1.00  0.00           H  
ATOM    369  N   GLU A  50       5.638  -4.836   3.945  1.00  0.00           N  
ATOM    370  CA  GLU A  50       4.394  -4.254   4.475  1.00  0.00           C  
ATOM    371  C   GLU A  50       3.252  -4.305   3.431  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.505  -4.290   2.219  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.652  -2.811   4.954  1.00  0.00           C  
ATOM    374  CG  GLU A  50       4.934  -2.689   6.455  1.00  0.00           C  
ATOM    375  CD  GLU A  50       6.079  -3.598   6.943  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       7.266  -3.216   6.801  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       5.797  -4.684   7.506  1.00  0.00           O  
ATOM    378  H   GLU A  50       6.297  -4.206   3.504  1.00  0.00           H  
ATOM    379  HA  GLU A  50       4.074  -4.847   5.332  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       5.487  -2.378   4.413  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       3.771  -2.201   4.745  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       5.174  -1.645   6.675  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       4.015  -2.919   6.994  1.00  0.00           H  
ATOM    384  N   PRO A  51       1.979  -4.357   3.874  1.00  0.00           N  
ATOM    385  CA  PRO A  51       0.827  -4.522   2.990  1.00  0.00           C  
ATOM    386  C   PRO A  51       0.609  -3.285   2.110  1.00  0.00           C  
ATOM    387  O   PRO A  51       0.498  -2.163   2.605  1.00  0.00           O  
ATOM    388  CB  PRO A  51      -0.364  -4.781   3.914  1.00  0.00           C  
ATOM    389  CG  PRO A  51       0.035  -4.081   5.211  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.544  -4.289   5.263  1.00  0.00           C  
ATOM    391  HA  PRO A  51       0.972  -5.396   2.354  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -1.296  -4.386   3.509  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.445  -5.854   4.090  1.00  0.00           H  
ATOM    394  HG2 PRO A  51      -0.179  -3.016   5.130  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.460  -4.511   6.081  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       2.010  -3.457   5.791  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       1.769  -5.232   5.762  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.537  -3.500   0.794  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.312  -2.447  -0.201  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.570  -1.993  -0.953  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.450  -1.210  -1.890  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.615  -4.453   0.466  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.394  -2.827  -0.940  1.00  0.00           H  
ATOM    404  HA3 GLY A  52      -0.135  -1.572   0.271  1.00  0.00           H  
ATOM    405  N   TYR A  53       2.762  -2.500  -0.611  1.00  0.00           N  
ATOM    406  CA  TYR A  53       4.000  -2.282  -1.378  1.00  0.00           C  
ATOM    407  C   TYR A  53       3.885  -2.693  -2.863  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.555  -2.136  -3.737  1.00  0.00           O  
ATOM    409  CB  TYR A  53       5.109  -3.087  -0.682  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.433  -3.147  -1.418  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       6.765  -4.292  -2.172  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       7.337  -2.073  -1.331  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       8.012  -4.371  -2.821  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       8.594  -2.163  -1.961  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       8.934  -3.309  -2.712  1.00  0.00           C  
ATOM    416  OH  TYR A  53      10.141  -3.395  -3.335  1.00  0.00           O  
ATOM    417  H   TYR A  53       2.823  -3.105   0.200  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.255  -1.221  -1.340  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.282  -2.667   0.307  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       4.757  -4.110  -0.534  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       6.058  -5.108  -2.263  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       7.065  -1.182  -0.772  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       8.275  -5.247  -3.399  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       9.307  -1.358  -1.868  1.00  0.00           H  
ATOM    425  HH  TYR A  53      10.694  -2.608  -3.186  1.00  0.00           H  
ATOM    426  N   SER A  54       3.027  -3.677  -3.147  1.00  0.00           N  
ATOM    427  CA  SER A  54       2.797  -4.259  -4.474  1.00  0.00           C  
ATOM    428  C   SER A  54       2.201  -3.277  -5.494  1.00  0.00           C  
ATOM    429  O   SER A  54       1.441  -2.365  -5.155  1.00  0.00           O  
ATOM    430  CB  SER A  54       1.847  -5.457  -4.328  1.00  0.00           C  
ATOM    431  OG  SER A  54       2.453  -6.499  -3.581  1.00  0.00           O  
ATOM    432  H   SER A  54       2.501  -4.058  -2.373  1.00  0.00           H  
ATOM    433  HA  SER A  54       3.750  -4.616  -4.865  1.00  0.00           H  
ATOM    434  HB2 SER A  54       0.936  -5.136  -3.820  1.00  0.00           H  
ATOM    435  HB3 SER A  54       1.569  -5.833  -5.312  1.00  0.00           H  
ATOM    436  HG  SER A  54       3.230  -6.833  -4.070  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.449  -3.548  -6.782  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.838  -2.852  -7.927  1.00  0.00           C  
ATOM    439  C   ALA A  55       0.290  -2.845  -7.913  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.339  -1.966  -8.507  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.360  -3.509  -9.211  1.00  0.00           C  
ATOM    442  H   ALA A  55       3.097  -4.297  -6.988  1.00  0.00           H  
ATOM    443  HA  ALA A  55       2.170  -1.813  -7.913  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       2.004  -4.539  -9.278  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       2.003  -2.953 -10.079  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       3.449  -3.511  -9.219  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.326  -3.804  -7.201  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -1.776  -3.896  -6.932  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.351  -2.655  -6.226  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.542  -2.375  -6.365  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -2.085  -5.152  -6.092  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -1.499  -6.460  -6.656  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -1.994  -7.670  -5.847  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -1.311  -8.983  -6.265  1.00  0.00           C  
ATOM    455  NZ  LYS A  56       0.080  -9.092  -5.744  1.00  0.00           N  
ATOM    456  H   LYS A  56       0.268  -4.514  -6.800  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.298  -3.982  -7.888  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -1.703  -5.008  -5.081  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -3.171  -5.258  -6.030  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -1.801  -6.577  -7.698  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -0.411  -6.416  -6.608  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -1.834  -7.500  -4.781  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -3.067  -7.778  -6.015  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -1.906  -9.814  -5.877  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -1.316  -9.055  -7.356  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56       0.102  -9.031  -4.735  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56       0.677  -8.368  -6.117  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56       0.491  -9.980  -5.999  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.512  -1.912  -5.495  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.850  -0.671  -4.790  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.145   0.525  -5.438  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.769   1.532  -5.773  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.372  -0.807  -3.325  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.462  -0.958  -2.262  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.390   0.262  -2.257  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -3.229  -2.266  -2.462  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.551  -2.221  -5.423  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -2.924  -0.489  -4.827  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.696  -1.659  -3.241  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -0.787   0.072  -3.050  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -1.966  -1.004  -1.295  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -2.803   1.173  -2.376  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -3.907   0.330  -1.305  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -4.122   0.197  -3.063  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -2.523  -3.096  -2.554  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -3.837  -2.218  -3.366  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -3.874  -2.448  -1.607  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.169   0.400  -5.609  1.00  0.00           N  
ATOM    489  CA  ASP A  58       1.061   1.459  -6.066  1.00  0.00           C  
ATOM    490  C   ASP A  58       1.100   1.518  -7.600  1.00  0.00           C  
ATOM    491  O   ASP A  58       1.904   0.830  -8.229  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.441   1.197  -5.443  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.416   2.362  -5.596  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       4.634   2.135  -5.741  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       3.010   3.547  -5.508  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.601  -0.467  -5.309  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.692   2.416  -5.690  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.299   1.018  -4.382  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.874   0.290  -5.868  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.212   2.317  -8.212  1.00  0.00           N  
ATOM    501  CA  ARG A  59       0.031   2.404  -9.682  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.342   2.668 -10.428  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.633   2.045 -11.448  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -0.974   3.512 -10.058  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -2.251   3.585  -9.210  1.00  0.00           C  
ATOM    506  CD  ARG A  59      -3.066   2.282  -9.144  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -3.411   1.748 -10.481  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -4.336   2.188 -11.317  1.00  0.00           C  
ATOM    509  NH1 ARG A  59      -5.108   3.202 -11.042  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -4.503   1.606 -12.469  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.441   2.814  -7.620  1.00  0.00           H  
ATOM    512  HA  ARG A  59      -0.347   1.445 -10.041  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -0.483   4.482  -9.975  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -1.252   3.386 -11.106  1.00  0.00           H  
ATOM    515  HG2 ARG A  59      -1.961   3.878  -8.200  1.00  0.00           H  
ATOM    516  HG3 ARG A  59      -2.876   4.381  -9.612  1.00  0.00           H  
ATOM    517  HD2 ARG A  59      -2.486   1.532  -8.604  1.00  0.00           H  
ATOM    518  HD3 ARG A  59      -3.976   2.460  -8.567  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -2.890   0.942 -10.787  1.00  0.00           H  
ATOM    520 HH11 ARG A  59      -5.015   3.665 -10.156  1.00  0.00           H  
ATOM    521 HH12 ARG A  59      -5.799   3.514 -11.704  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -3.930   0.819 -12.728  1.00  0.00           H  
ATOM    523 HH22 ARG A  59      -5.204   1.939 -13.110  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.132   3.588  -9.879  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.467   3.964 -10.376  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.556   2.874 -10.189  1.00  0.00           C  
ATOM    527  O   ASP A  60       5.601   2.927 -10.843  1.00  0.00           O  
ATOM    528  CB  ASP A  60       3.881   5.304  -9.732  1.00  0.00           C  
ATOM    529  CG  ASP A  60       4.107   5.230  -8.215  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       4.837   4.353  -7.718  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       3.599   6.037  -7.406  1.00  0.00           O  
ATOM    532  H   ASP A  60       1.741   4.073  -9.082  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.385   4.135 -11.450  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       4.806   5.642 -10.201  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.113   6.049  -9.948  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.308   1.892  -9.309  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.212   0.838  -8.812  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.695   1.245  -8.635  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.611   0.488  -8.959  1.00  0.00           O  
ATOM    540  CB  HIS A  61       4.984  -0.459  -9.611  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.562  -1.697  -8.957  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       6.253  -2.704  -9.605  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       5.506  -2.022  -7.625  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       6.623  -3.619  -8.686  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.182  -3.222  -7.473  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.385   1.897  -8.892  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.868   0.637  -7.799  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       3.911  -0.620  -9.730  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       5.413  -0.341 -10.608  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       6.461  -2.741 -10.599  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       5.038  -1.446  -6.835  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       7.196  -4.521  -8.887  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       6.352  -3.704  -6.594  1.00  0.00           H  
ATOM    554  N   ASP A  62       6.945   2.442  -8.098  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.285   2.939  -7.731  1.00  0.00           C  
ATOM    556  C   ASP A  62       8.901   2.269  -6.479  1.00  0.00           C  
ATOM    557  O   ASP A  62      10.052   2.551  -6.134  1.00  0.00           O  
ATOM    558  CB  ASP A  62       8.260   4.474  -7.582  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.343   5.004  -6.471  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       6.926   4.273  -5.545  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       6.834   6.141  -6.553  1.00  0.00           O  
ATOM    562  H   ASP A  62       6.139   3.021  -7.876  1.00  0.00           H  
ATOM    563  HA  ASP A  62       8.958   2.713  -8.557  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       9.275   4.830  -7.396  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       7.937   4.899  -8.535  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.161   1.387  -5.794  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.617   0.683  -4.588  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.287   1.408  -3.275  1.00  0.00           C  
ATOM    569  O   GLY A  63       8.811   1.040  -2.223  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.210   1.234  -6.103  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.131  -0.292  -4.556  1.00  0.00           H  
ATOM    572  HA3 GLY A  63       9.694   0.521  -4.634  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.423   2.426  -3.315  1.00  0.00           N  
ATOM    574  CA  VAL A  64       6.885   3.119  -2.134  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.398   3.348  -2.342  1.00  0.00           C  
ATOM    576  O   VAL A  64       5.001   3.959  -3.340  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.559   4.481  -1.868  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       7.209   4.969  -0.454  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       9.080   4.426  -1.988  1.00  0.00           C  
ATOM    580  H   VAL A  64       7.099   2.739  -4.227  1.00  0.00           H  
ATOM    581  HA  VAL A  64       7.024   2.488  -1.255  1.00  0.00           H  
ATOM    582  HB  VAL A  64       7.199   5.217  -2.588  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       6.130   5.075  -0.343  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       7.574   4.258   0.288  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       7.671   5.940  -0.274  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.505   5.393  -1.720  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.472   3.652  -1.329  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.353   4.205  -3.020  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.583   2.890  -1.395  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.134   3.016  -1.462  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.600   4.005  -0.415  1.00  0.00           C  
ATOM    592  O   ALA A  65       3.075   4.061   0.724  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.506   1.619  -1.352  1.00  0.00           C  
ATOM    594  H   ALA A  65       4.984   2.438  -0.585  1.00  0.00           H  
ATOM    595  HA  ALA A  65       2.870   3.416  -2.441  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       2.589   1.105  -2.303  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       3.024   1.006  -0.620  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       1.450   1.693  -1.089  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.594   4.777  -0.829  1.00  0.00           N  
ATOM    600  CA  CYS A  66       0.939   5.836  -0.056  1.00  0.00           C  
ATOM    601  C   CYS A  66       1.955   6.827   0.564  1.00  0.00           C  
ATOM    602  O   CYS A  66       1.875   7.210   1.734  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.074   5.207   0.915  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -0.984   3.745   0.306  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.281   4.660  -1.782  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.360   6.423  -0.769  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.454   4.909   1.821  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.798   5.972   1.196  1.00  0.00           H  
ATOM    609  N   GLU A  67       2.964   7.186  -0.236  1.00  0.00           N  
ATOM    610  CA  GLU A  67       4.050   8.113   0.102  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.576   9.530   0.495  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.563  10.028  -0.001  1.00  0.00           O  
ATOM    613  CB  GLU A  67       5.062   8.187  -1.063  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.469   8.501  -2.452  1.00  0.00           C  
ATOM    615  CD  GLU A  67       4.218   7.235  -3.295  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       4.941   6.981  -4.284  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       3.300   6.437  -3.019  1.00  0.00           O  
ATOM    618  H   GLU A  67       2.955   6.808  -1.180  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.576   7.705   0.963  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       5.799   8.952  -0.822  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.601   7.242  -1.122  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.541   9.065  -2.351  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       5.173   9.142  -2.987  1.00  0.00           H  
ATOM    624  N   LEU A  68       4.353  10.210   1.344  1.00  0.00           N  
ATOM    625  CA  LEU A  68       4.054  11.549   1.888  1.00  0.00           C  
ATOM    626  C   LEU A  68       5.005  12.653   1.380  1.00  0.00           C  
ATOM    627  O   LEU A  68       5.047  13.754   1.936  1.00  0.00           O  
ATOM    628  CB  LEU A  68       4.008  11.438   3.425  1.00  0.00           C  
ATOM    629  CG  LEU A  68       2.705  10.796   3.939  1.00  0.00           C  
ATOM    630  CD1 LEU A  68       2.834  10.494   5.429  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       1.494  11.713   3.714  1.00  0.00           C  
ATOM    632  H   LEU A  68       5.131   9.703   1.766  1.00  0.00           H  
ATOM    633  HA  LEU A  68       3.077  11.875   1.535  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       4.864  10.853   3.763  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       4.097  12.428   3.877  1.00  0.00           H  
ATOM    636  HG  LEU A  68       2.530   9.851   3.425  1.00  0.00           H  
ATOM    637 HD11 LEU A  68       3.032  11.410   5.984  1.00  0.00           H  
ATOM    638 HD12 LEU A  68       3.650   9.789   5.582  1.00  0.00           H  
ATOM    639 HD13 LEU A  68       1.911  10.040   5.786  1.00  0.00           H  
ATOM    640 HD21 LEU A  68       0.968  11.399   2.812  1.00  0.00           H  
ATOM    641 HD22 LEU A  68       1.808  12.749   3.597  1.00  0.00           H  
ATOM    642 HD23 LEU A  68       0.799  11.657   4.552  1.00  0.00           H  
ATOM    643  N   LYS A  69       5.746  12.382   0.300  1.00  0.00           N  
ATOM    644  CA  LYS A  69       6.569  13.373  -0.410  1.00  0.00           C  
ATOM    645  C   LYS A  69       5.719  14.190  -1.395  1.00  0.00           C  
ATOM    646  O   LYS A  69       5.015  13.623  -2.235  1.00  0.00           O  
ATOM    647  CB  LYS A  69       7.729  12.667  -1.137  1.00  0.00           C  
ATOM    648  CG  LYS A  69       8.639  11.828  -0.223  1.00  0.00           C  
ATOM    649  CD  LYS A  69       9.208  12.625   0.967  1.00  0.00           C  
ATOM    650  CE  LYS A  69      10.249  11.841   1.775  1.00  0.00           C  
ATOM    651  NZ  LYS A  69      11.491  11.586   1.000  1.00  0.00           N  
ATOM    652  H   LYS A  69       5.633  11.470  -0.118  1.00  0.00           H  
ATOM    653  HA  LYS A  69       6.990  14.075   0.311  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       7.323  12.014  -1.913  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       8.340  13.425  -1.629  1.00  0.00           H  
ATOM    656  HG2 LYS A  69       8.082  10.972   0.159  1.00  0.00           H  
ATOM    657  HG3 LYS A  69       9.457  11.448  -0.832  1.00  0.00           H  
ATOM    658  HD2 LYS A  69       9.654  13.555   0.606  1.00  0.00           H  
ATOM    659  HD3 LYS A  69       8.393  12.882   1.643  1.00  0.00           H  
ATOM    660  HE2 LYS A  69      10.491  12.419   2.668  1.00  0.00           H  
ATOM    661  HE3 LYS A  69       9.807  10.898   2.100  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69      11.316  11.002   0.194  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69      12.186  11.118   1.566  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69      11.903  12.450   0.672  1.00  0.00           H  
ATOM    665  N   ASN A  70       5.807  15.519  -1.293  1.00  0.00           N  
ATOM    666  CA  ASN A  70       5.117  16.505  -2.143  1.00  0.00           C  
ATOM    667  C   ASN A  70       6.009  17.736  -2.423  1.00  0.00           C  
ATOM    668  O   ASN A  70       6.219  18.556  -1.500  1.00  0.00           O  
ATOM    669  CB  ASN A  70       3.772  16.876  -1.471  1.00  0.00           C  
ATOM    670  CG  ASN A  70       2.888  17.809  -2.291  1.00  0.00           C  
ATOM    671  OD1 ASN A  70       3.030  17.977  -3.496  1.00  0.00           O  
ATOM    672  ND2 ASN A  70       1.920  18.438  -1.661  1.00  0.00           N  
ATOM    673  OXT ASN A  70       6.528  17.850  -3.556  1.00  0.00           O  
ATOM    674  H   ASN A  70       6.370  15.874  -0.536  1.00  0.00           H  
ATOM    675  HA  ASN A  70       4.901  16.053  -3.112  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       3.199  15.971  -1.277  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       3.975  17.354  -0.512  1.00  0.00           H  
ATOM    678 HD21 ASN A  70       1.784  18.299  -0.672  1.00  0.00           H  
ATOM    679 HD22 ASN A  70       1.315  19.046  -2.192  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.726   5.071  -5.467  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  24     -16.143 -16.396   3.913  1.00  0.00           N  
ATOM      2  CA  GLY A  24     -15.360 -17.437   4.615  1.00  0.00           C  
ATOM      3  C   GLY A  24     -14.129 -17.847   3.819  1.00  0.00           C  
ATOM      4  O   GLY A  24     -14.126 -17.759   2.590  1.00  0.00           O  
ATOM      5  H1  GLY A  24     -15.571 -15.582   3.745  1.00  0.00           H  
ATOM      6  H2  GLY A  24     -16.470 -16.746   3.026  1.00  0.00           H  
ATOM      7  H3  GLY A  24     -16.938 -16.124   4.469  1.00  0.00           H  
ATOM      8  HA2 GLY A  24     -15.044 -17.061   5.587  1.00  0.00           H  
ATOM      9  HA3 GLY A  24     -15.981 -18.321   4.764  1.00  0.00           H  
ATOM     10  N   ALA A  25     -13.080 -18.308   4.514  1.00  0.00           N  
ATOM     11  CA  ALA A  25     -11.785 -18.730   3.950  1.00  0.00           C  
ATOM     12  C   ALA A  25     -11.118 -17.703   2.994  1.00  0.00           C  
ATOM     13  O   ALA A  25     -10.426 -18.075   2.041  1.00  0.00           O  
ATOM     14  CB  ALA A  25     -11.943 -20.136   3.347  1.00  0.00           C  
ATOM     15  H   ALA A  25     -13.176 -18.374   5.519  1.00  0.00           H  
ATOM     16  HA  ALA A  25     -11.096 -18.824   4.790  1.00  0.00           H  
ATOM     17  HB1 ALA A  25     -12.377 -20.811   4.087  1.00  0.00           H  
ATOM     18  HB2 ALA A  25     -12.590 -20.097   2.470  1.00  0.00           H  
ATOM     19  HB3 ALA A  25     -10.967 -20.524   3.052  1.00  0.00           H  
ATOM     20  N   SER A  26     -11.345 -16.406   3.235  1.00  0.00           N  
ATOM     21  CA  SER A  26     -10.788 -15.292   2.451  1.00  0.00           C  
ATOM     22  C   SER A  26      -9.251 -15.232   2.506  1.00  0.00           C  
ATOM     23  O   SER A  26      -8.620 -15.775   3.418  1.00  0.00           O  
ATOM     24  CB  SER A  26     -11.374 -13.963   2.944  1.00  0.00           C  
ATOM     25  OG  SER A  26     -12.797 -13.996   2.883  1.00  0.00           O  
ATOM     26  H   SER A  26     -11.928 -16.166   4.022  1.00  0.00           H  
ATOM     27  HA  SER A  26     -11.079 -15.423   1.409  1.00  0.00           H  
ATOM     28  HB2 SER A  26     -11.060 -13.785   3.973  1.00  0.00           H  
ATOM     29  HB3 SER A  26     -11.004 -13.148   2.318  1.00  0.00           H  
ATOM     30  HG  SER A  26     -13.137 -13.126   3.175  1.00  0.00           H  
ATOM     31  N   GLU A  27      -8.639 -14.554   1.530  1.00  0.00           N  
ATOM     32  CA  GLU A  27      -7.180 -14.413   1.402  1.00  0.00           C  
ATOM     33  C   GLU A  27      -6.545 -13.764   2.650  1.00  0.00           C  
ATOM     34  O   GLU A  27      -6.964 -12.688   3.083  1.00  0.00           O  
ATOM     35  CB  GLU A  27      -6.876 -13.608   0.126  1.00  0.00           C  
ATOM     36  CG  GLU A  27      -5.407 -13.717  -0.307  1.00  0.00           C  
ATOM     37  CD  GLU A  27      -5.138 -12.989  -1.642  1.00  0.00           C  
ATOM     38  OE1 GLU A  27      -4.163 -12.202  -1.721  1.00  0.00           O  
ATOM     39  OE2 GLU A  27      -5.873 -13.217  -2.635  1.00  0.00           O  
ATOM     40  H   GLU A  27      -9.212 -14.119   0.822  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -6.757 -15.412   1.281  1.00  0.00           H  
ATOM     42  HB2 GLU A  27      -7.502 -13.997  -0.679  1.00  0.00           H  
ATOM     43  HB3 GLU A  27      -7.132 -12.558   0.282  1.00  0.00           H  
ATOM     44  HG2 GLU A  27      -4.778 -13.303   0.484  1.00  0.00           H  
ATOM     45  HG3 GLU A  27      -5.149 -14.773  -0.416  1.00  0.00           H  
ATOM     46  N   GLU A  28      -5.534 -14.415   3.240  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -4.862 -13.932   4.462  1.00  0.00           C  
ATOM     48  C   GLU A  28      -4.014 -12.664   4.240  1.00  0.00           C  
ATOM     49  O   GLU A  28      -3.823 -11.873   5.168  1.00  0.00           O  
ATOM     50  CB  GLU A  28      -4.053 -15.073   5.110  1.00  0.00           C  
ATOM     51  CG  GLU A  28      -2.834 -15.590   4.318  1.00  0.00           C  
ATOM     52  CD  GLU A  28      -1.513 -14.812   4.530  1.00  0.00           C  
ATOM     53  OE1 GLU A  28      -0.608 -14.937   3.670  1.00  0.00           O  
ATOM     54  OE2 GLU A  28      -1.334 -14.121   5.563  1.00  0.00           O  
ATOM     55  H   GLU A  28      -5.256 -15.315   2.874  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -5.639 -13.656   5.178  1.00  0.00           H  
ATOM     57  HB2 GLU A  28      -3.748 -14.772   6.113  1.00  0.00           H  
ATOM     58  HB3 GLU A  28      -4.735 -15.914   5.241  1.00  0.00           H  
ATOM     59  HG2 GLU A  28      -2.660 -16.624   4.625  1.00  0.00           H  
ATOM     60  HG3 GLU A  28      -3.083 -15.613   3.255  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.544 -12.436   3.007  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -2.852 -11.205   2.619  1.00  0.00           C  
ATOM     63  C   ASN A  29      -3.797  -9.986   2.627  1.00  0.00           C  
ATOM     64  O   ASN A  29      -4.947 -10.033   2.171  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -2.190 -11.384   1.242  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -0.927 -12.229   1.300  1.00  0.00           C  
ATOM     67  OD1 ASN A  29       0.045 -11.882   1.958  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -0.882 -13.340   0.599  1.00  0.00           N  
ATOM     69  H   ASN A  29      -3.772 -13.104   2.286  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -2.066 -11.014   3.352  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -2.903 -11.817   0.543  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -1.902 -10.408   0.852  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -1.666 -13.622   0.033  1.00  0.00           H  
ATOM     74 HD22 ASN A  29      -0.058 -13.917   0.681  1.00  0.00           H  
ATOM     75  N   ILE A  30      -3.271  -8.863   3.119  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -3.951  -7.562   3.154  1.00  0.00           C  
ATOM     77  C   ILE A  30      -4.192  -7.050   1.723  1.00  0.00           C  
ATOM     78  O   ILE A  30      -3.326  -7.163   0.849  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -3.119  -6.586   4.017  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -3.141  -7.027   5.503  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -3.629  -5.141   3.896  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -2.000  -6.447   6.346  1.00  0.00           C  
ATOM     83  H   ILE A  30      -2.318  -8.900   3.449  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -4.926  -7.688   3.626  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -2.092  -6.618   3.654  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -4.086  -6.727   5.953  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -3.065  -8.113   5.575  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -3.432  -4.751   2.896  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -4.699  -5.094   4.103  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -3.113  -4.497   4.607  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -1.039  -6.739   5.923  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -2.076  -5.362   6.392  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -2.064  -6.844   7.360  1.00  0.00           H  
ATOM     94  N   HIS A  31      -5.384  -6.489   1.490  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -5.888  -6.089   0.168  1.00  0.00           C  
ATOM     96  C   HIS A  31      -6.668  -4.762   0.238  1.00  0.00           C  
ATOM     97  O   HIS A  31      -7.893  -4.738   0.365  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -6.679  -7.257  -0.461  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -7.774  -7.842   0.406  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -7.625  -8.835   1.364  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -9.093  -7.479   0.385  1.00  0.00           C  
ATOM    102  CE1 HIS A  31      -8.833  -9.050   1.928  1.00  0.00           C  
ATOM    103  NE2 HIS A  31      -9.739  -8.235   1.346  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.026  -6.422   2.269  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.033  -5.902  -0.482  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -7.116  -6.924  -1.404  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -5.979  -8.060  -0.702  1.00  0.00           H  
ATOM    108  HD1 HIS A  31      -6.756  -9.319   1.602  1.00  0.00           H  
ATOM    109  HD2 HIS A  31      -9.538  -6.719  -0.249  1.00  0.00           H  
ATOM    110  HE1 HIS A  31      -9.043  -9.759   2.724  1.00  0.00           H  
ATOM    111  HE2 HIS A  31     -10.729  -8.174   1.583  1.00  0.00           H  
ATOM    112  N   PHE A  32      -5.949  -3.639   0.201  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -6.542  -2.294   0.208  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.146  -1.930  -1.161  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.503  -2.094  -2.200  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -5.478  -1.266   0.616  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.056  -1.331   2.069  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -5.960  -0.928   3.070  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -3.764  -1.770   2.426  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -5.583  -0.977   4.422  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -3.385  -1.809   3.780  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -4.297  -1.419   4.777  1.00  0.00           C  
ATOM    123  H   PHE A  32      -4.951  -3.718   0.083  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -7.343  -2.264   0.949  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -4.603  -1.405  -0.008  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -5.861  -0.262   0.423  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -6.948  -0.583   2.799  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -3.061  -2.076   1.663  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -6.282  -0.676   5.191  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -2.397  -2.152   4.058  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.013  -1.461   5.819  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.375  -1.398  -1.160  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.064  -0.917  -2.374  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.407   0.342  -2.974  1.00  0.00           C  
ATOM    135  O   SER A  33      -8.391   0.526  -4.194  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.535  -0.633  -2.029  1.00  0.00           C  
ATOM    137  OG  SER A  33     -11.320  -0.446  -3.196  1.00  0.00           O  
ATOM    138  H   SER A  33      -8.861  -1.329  -0.278  1.00  0.00           H  
ATOM    139  HA  SER A  33      -9.034  -1.705  -3.127  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -10.942  -1.474  -1.463  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -10.594   0.261  -1.406  1.00  0.00           H  
ATOM    142  HG  SER A  33     -11.486  -1.320  -3.603  1.00  0.00           H  
ATOM    143  N   SER A  34      -7.824   1.194  -2.120  1.00  0.00           N  
ATOM    144  CA  SER A  34      -7.080   2.410  -2.479  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.189   2.862  -1.314  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.531   2.642  -0.146  1.00  0.00           O  
ATOM    147  CB  SER A  34      -8.081   3.532  -2.807  1.00  0.00           C  
ATOM    148  OG  SER A  34      -7.424   4.760  -3.075  1.00  0.00           O  
ATOM    149  H   SER A  34      -7.873   0.971  -1.136  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.456   2.218  -3.353  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -8.683   3.245  -3.671  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -8.750   3.672  -1.955  1.00  0.00           H  
ATOM    153  HG  SER A  34      -7.176   4.778  -4.021  1.00  0.00           H  
ATOM    154  N   CYS A  35      -5.095   3.577  -1.605  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.328   4.319  -0.595  1.00  0.00           C  
ATOM    156  C   CYS A  35      -5.177   5.302   0.232  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.816   5.585   1.372  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -3.156   5.069  -1.243  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.662   4.076  -1.490  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.848   3.695  -2.578  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -3.919   3.596   0.108  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.474   5.486  -2.199  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.878   5.906  -0.599  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.320   5.787  -0.279  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.262   6.627   0.491  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.769   5.945   1.768  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.871   6.588   2.811  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.436   7.056  -0.401  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -7.983   7.983  -1.543  1.00  0.00           C  
ATOM    170  CD  LYS A  36      -9.162   8.556  -2.343  1.00  0.00           C  
ATOM    171  CE  LYS A  36      -9.962   7.456  -3.056  1.00  0.00           C  
ATOM    172  NZ  LYS A  36     -11.060   8.031  -3.878  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.565   5.534  -1.231  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.747   7.527   0.823  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -8.922   6.169  -0.809  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -9.160   7.595   0.214  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -7.420   8.815  -1.120  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -7.325   7.440  -2.224  1.00  0.00           H  
ATOM    179  HD2 LYS A  36      -9.817   9.108  -1.667  1.00  0.00           H  
ATOM    180  HD3 LYS A  36      -8.768   9.251  -3.085  1.00  0.00           H  
ATOM    181  HE2 LYS A  36      -9.280   6.879  -3.687  1.00  0.00           H  
ATOM    182  HE3 LYS A  36     -10.379   6.778  -2.306  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36     -11.594   7.301  -4.332  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36     -10.698   8.637  -4.602  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36     -11.701   8.570  -3.312  1.00  0.00           H  
ATOM    186  N   GLU A  37      -8.032   4.638   1.707  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.423   3.832   2.872  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.221   3.547   3.794  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.340   3.570   5.021  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -9.047   2.516   2.374  1.00  0.00           C  
ATOM    191  CG  GLU A  37      -9.874   1.779   3.438  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -11.290   2.380   3.586  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -11.439   3.462   4.203  1.00  0.00           O  
ATOM    194  OE2 GLU A  37     -12.266   1.766   3.091  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.885   4.166   0.825  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -9.165   4.385   3.450  1.00  0.00           H  
ATOM    197  HB2 GLU A  37      -9.693   2.717   1.518  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.248   1.856   2.034  1.00  0.00           H  
ATOM    199  HG2 GLU A  37      -9.956   0.732   3.136  1.00  0.00           H  
ATOM    200  HG3 GLU A  37      -9.352   1.796   4.397  1.00  0.00           H  
ATOM    201  N   ALA A  38      -6.041   3.319   3.210  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.798   3.079   3.943  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.363   4.315   4.766  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.097   4.205   5.966  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.741   2.633   2.923  1.00  0.00           C  
ATOM    206  H   ALA A  38      -6.004   3.312   2.201  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -4.964   2.256   4.641  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -3.415   3.482   2.324  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -2.877   2.210   3.431  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -4.153   1.862   2.270  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.374   5.512   4.166  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -4.067   6.784   4.836  1.00  0.00           C  
ATOM    213  C   TRP A  39      -4.999   7.087   6.017  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.532   7.573   7.048  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -4.114   7.940   3.824  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.918   8.096   2.931  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.626   8.025   3.326  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.876   8.386   1.497  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.796   8.225   2.242  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.511   8.452   1.088  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.849   8.608   0.499  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -1.133   8.694  -0.240  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -3.483   8.843  -0.843  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -2.127   8.883  -1.214  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.583   5.541   3.174  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -3.059   6.721   5.248  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -5.007   7.833   3.205  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -4.219   8.878   4.370  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.292   7.829   4.339  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.218   8.150   2.294  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.889   8.595   0.779  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39      -0.089   8.742  -0.507  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -4.249   9.001  -1.591  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.850   9.071  -2.243  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.289   6.745   5.918  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.246   6.881   7.022  1.00  0.00           C  
ATOM    237  C   ALA A  40      -6.910   5.993   8.246  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.306   6.309   9.370  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.651   6.590   6.485  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.622   6.366   5.042  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.224   7.918   7.363  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -8.724   5.552   6.163  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -9.386   6.772   7.269  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -8.869   7.246   5.641  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.138   4.917   8.043  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.596   4.041   9.090  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.146   4.405   9.496  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.560   3.737  10.350  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -5.711   2.584   8.603  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.149   2.095   8.596  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -7.660   1.599   9.591  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -7.858   2.219   7.497  1.00  0.00           N  
ATOM    253  H   ASN A  41      -5.869   4.709   7.088  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.198   4.144   9.996  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.278   2.477   7.609  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.153   1.933   9.277  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.474   2.669   6.670  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -8.816   1.912   7.512  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.554   5.447   8.897  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.185   5.905   9.172  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.090   5.162   8.394  1.00  0.00           C  
ATOM    262  O   GLY A  42       0.087   5.270   8.746  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.092   5.978   8.224  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -2.118   6.962   8.910  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -1.974   5.810  10.238  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.450   4.388   7.363  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.504   3.641   6.526  1.00  0.00           C  
ATOM    268  C   TYR A  43       0.109   4.594   5.489  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.558   5.033   4.548  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.192   2.452   5.834  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.522   1.231   6.687  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -2.215   1.356   7.910  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -1.181  -0.056   6.218  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -2.538   0.219   8.673  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -1.520  -1.199   6.971  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.191  -1.065   8.203  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -2.513  -2.176   8.921  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.428   4.365   7.096  1.00  0.00           H  
ATOM    279  HA  TYR A  43       0.299   3.242   7.147  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.109   2.801   5.378  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -0.541   2.127   5.021  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -2.511   2.324   8.278  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -0.673  -0.170   5.269  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -3.060   0.327   9.613  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -1.290  -2.189   6.609  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -2.971  -1.957   9.750  1.00  0.00           H  
ATOM    287  N   SER A  44       1.384   4.925   5.679  1.00  0.00           N  
ATOM    288  CA  SER A  44       2.157   5.855   4.850  1.00  0.00           C  
ATOM    289  C   SER A  44       3.629   5.447   4.783  1.00  0.00           C  
ATOM    290  O   SER A  44       4.117   4.720   5.654  1.00  0.00           O  
ATOM    291  CB  SER A  44       2.047   7.280   5.409  1.00  0.00           C  
ATOM    292  OG  SER A  44       2.393   7.345   6.786  1.00  0.00           O  
ATOM    293  H   SER A  44       1.849   4.567   6.502  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.760   5.849   3.835  1.00  0.00           H  
ATOM    295  HB2 SER A  44       2.721   7.925   4.849  1.00  0.00           H  
ATOM    296  HB3 SER A  44       1.025   7.637   5.274  1.00  0.00           H  
ATOM    297  HG  SER A  44       2.283   8.267   7.092  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.341   5.919   3.750  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.750   5.569   3.482  1.00  0.00           C  
ATOM    300  C   ASP A  45       6.003   4.045   3.574  1.00  0.00           C  
ATOM    301  O   ASP A  45       6.949   3.580   4.218  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.663   6.426   4.383  1.00  0.00           C  
ATOM    303  CG  ASP A  45       8.169   6.259   4.099  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       8.570   6.079   2.924  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       8.979   6.330   5.053  1.00  0.00           O  
ATOM    306  H   ASP A  45       3.860   6.493   3.070  1.00  0.00           H  
ATOM    307  HA  ASP A  45       5.961   5.848   2.449  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.403   7.478   4.246  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       6.468   6.173   5.427  1.00  0.00           H  
ATOM    310  N   ILE A  46       5.100   3.249   2.984  1.00  0.00           N  
ATOM    311  CA  ILE A  46       5.171   1.780   2.990  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.454   1.344   2.269  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.667   1.696   1.104  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.930   1.170   2.298  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.597   1.566   2.977  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       4.008  -0.370   2.230  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.367   1.243   2.117  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.356   3.684   2.452  1.00  0.00           H  
ATOM    319  HA  ILE A  46       5.201   1.429   4.023  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.925   1.558   1.284  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.514   1.045   3.934  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.577   2.635   3.187  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       3.380  -0.737   1.423  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       5.014  -0.733   2.036  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       3.651  -0.806   3.162  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       1.215   2.042   1.394  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       1.490   0.312   1.563  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       0.486   1.163   2.754  1.00  0.00           H  
ATOM    329  N   HIS A  47       7.287   0.549   2.948  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.505  -0.061   2.394  1.00  0.00           C  
ATOM    331  C   HIS A  47       8.300  -1.554   2.105  1.00  0.00           C  
ATOM    332  O   HIS A  47       7.307  -2.159   2.507  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.689   0.174   3.359  1.00  0.00           C  
ATOM    334  CG  HIS A  47      10.083   1.621   3.567  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      10.938   2.089   4.552  1.00  0.00           N  
ATOM    336  CD2 HIS A  47       9.649   2.706   2.855  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      10.993   3.435   4.456  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.210   3.828   3.432  1.00  0.00           N  
ATOM    339  H   HIS A  47       7.037   0.312   3.899  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.752   0.406   1.438  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       9.444  -0.263   4.330  1.00  0.00           H  
ATOM    342  HB3 HIS A  47      10.569  -0.348   2.983  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      11.411   1.523   5.248  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       8.946   2.703   2.030  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      11.536   4.096   5.126  1.00  0.00           H  
ATOM    346  HE2 HIS A  47       9.941   4.795   3.213  1.00  0.00           H  
ATOM    347  N   GLU A  48       9.257  -2.153   1.409  1.00  0.00           N  
ATOM    348  CA  GLU A  48       9.324  -3.593   1.123  1.00  0.00           C  
ATOM    349  C   GLU A  48       9.030  -4.473   2.356  1.00  0.00           C  
ATOM    350  O   GLU A  48       9.587  -4.272   3.440  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.693  -3.905   0.490  1.00  0.00           C  
ATOM    352  CG  GLU A  48      11.883  -3.554   1.397  1.00  0.00           C  
ATOM    353  CD  GLU A  48      13.178  -3.368   0.588  1.00  0.00           C  
ATOM    354  OE1 GLU A  48      13.789  -4.378   0.159  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      13.607  -2.204   0.385  1.00  0.00           O  
ATOM    356  H   GLU A  48      10.027  -1.584   1.093  1.00  0.00           H  
ATOM    357  HA  GLU A  48       8.560  -3.819   0.378  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      10.737  -4.963   0.227  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      10.781  -3.326  -0.427  1.00  0.00           H  
ATOM    360  HG2 GLU A  48      11.667  -2.628   1.934  1.00  0.00           H  
ATOM    361  HG3 GLU A  48      12.011  -4.346   2.138  1.00  0.00           H  
ATOM    362  N   GLY A  49       8.113  -5.433   2.195  1.00  0.00           N  
ATOM    363  CA  GLY A  49       7.653  -6.340   3.255  1.00  0.00           C  
ATOM    364  C   GLY A  49       6.363  -5.891   3.960  1.00  0.00           C  
ATOM    365  O   GLY A  49       5.624  -6.738   4.466  1.00  0.00           O  
ATOM    366  H   GLY A  49       7.678  -5.528   1.288  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       7.479  -7.325   2.821  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       8.429  -6.443   4.013  1.00  0.00           H  
ATOM    369  N   GLU A  50       6.053  -4.589   3.973  1.00  0.00           N  
ATOM    370  CA  GLU A  50       4.773  -4.067   4.480  1.00  0.00           C  
ATOM    371  C   GLU A  50       3.643  -4.195   3.433  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.905  -4.227   2.223  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.932  -2.600   4.926  1.00  0.00           C  
ATOM    374  CG  GLU A  50       5.652  -2.435   6.269  1.00  0.00           C  
ATOM    375  CD  GLU A  50       4.789  -2.935   7.446  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       3.959  -2.153   7.971  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       4.933  -4.112   7.857  1.00  0.00           O  
ATOM    378  H   GLU A  50       6.672  -3.938   3.503  1.00  0.00           H  
ATOM    379  HA  GLU A  50       4.475  -4.661   5.344  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       5.478  -2.048   4.167  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       3.954  -2.130   5.012  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       6.607  -2.965   6.241  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       5.871  -1.374   6.408  1.00  0.00           H  
ATOM    384  N   PRO A  51       2.370  -4.254   3.871  1.00  0.00           N  
ATOM    385  CA  PRO A  51       1.224  -4.422   2.980  1.00  0.00           C  
ATOM    386  C   PRO A  51       1.028  -3.207   2.070  1.00  0.00           C  
ATOM    387  O   PRO A  51       1.047  -2.063   2.522  1.00  0.00           O  
ATOM    388  CB  PRO A  51       0.021  -4.629   3.899  1.00  0.00           C  
ATOM    389  CG  PRO A  51       0.425  -3.903   5.178  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.919  -4.180   5.255  1.00  0.00           C  
ATOM    391  HA  PRO A  51       1.361  -5.314   2.366  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -0.898  -4.224   3.474  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.081  -5.693   4.103  1.00  0.00           H  
ATOM    394  HG2 PRO A  51       0.262  -2.831   5.059  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.095  -4.278   6.057  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       2.404  -3.380   5.809  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       2.092  -5.139   5.746  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.817  -3.467   0.780  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.563  -2.439  -0.231  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.803  -1.977  -1.004  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.663  -1.248  -1.980  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.802  -4.435   0.487  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.148  -2.843  -0.952  1.00  0.00           H  
ATOM    404  HA3 GLY A  52       0.109  -1.565   0.237  1.00  0.00           H  
ATOM    405  N   TYR A  53       3.011  -2.426  -0.640  1.00  0.00           N  
ATOM    406  CA  TYR A  53       4.242  -2.185  -1.411  1.00  0.00           C  
ATOM    407  C   TYR A  53       4.153  -2.699  -2.868  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.798  -2.177  -3.782  1.00  0.00           O  
ATOM    409  CB  TYR A  53       5.391  -2.876  -0.660  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.709  -2.940  -1.407  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       7.033  -4.087  -2.160  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       7.616  -1.867  -1.334  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       8.266  -4.168  -2.835  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       8.855  -1.953  -1.998  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       9.183  -3.098  -2.753  1.00  0.00           C  
ATOM    416  OH  TYR A  53      10.389  -3.169  -3.381  1.00  0.00           O  
ATOM    417  H   TYR A  53       3.086  -2.994   0.196  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.431  -1.110  -1.440  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.548  -2.362   0.289  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       5.091  -3.899  -0.422  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       6.332  -4.910  -2.225  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       7.376  -0.990  -0.743  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       8.515  -5.051  -3.409  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       9.576  -1.155  -1.919  1.00  0.00           H  
ATOM    425  HH  TYR A  53      10.516  -4.013  -3.846  1.00  0.00           H  
ATOM    426  N   SER A  54       3.337  -3.736  -3.079  1.00  0.00           N  
ATOM    427  CA  SER A  54       3.115  -4.397  -4.370  1.00  0.00           C  
ATOM    428  C   SER A  54       2.376  -3.517  -5.392  1.00  0.00           C  
ATOM    429  O   SER A  54       1.588  -2.633  -5.043  1.00  0.00           O  
ATOM    430  CB  SER A  54       2.318  -5.685  -4.133  1.00  0.00           C  
ATOM    431  OG  SER A  54       3.155  -6.706  -3.613  1.00  0.00           O  
ATOM    432  H   SER A  54       2.790  -4.041  -2.287  1.00  0.00           H  
ATOM    433  HA  SER A  54       4.082  -4.667  -4.799  1.00  0.00           H  
ATOM    434  HB2 SER A  54       1.504  -5.488  -3.436  1.00  0.00           H  
ATOM    435  HB3 SER A  54       1.887  -6.030  -5.072  1.00  0.00           H  
ATOM    436  HG  SER A  54       3.522  -6.415  -2.758  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.568  -3.824  -6.678  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.901  -3.163  -7.811  1.00  0.00           C  
ATOM    439  C   ALA A  55       0.353  -3.196  -7.753  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.306  -2.344  -8.355  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.417  -3.803  -9.104  1.00  0.00           C  
ATOM    442  H   ALA A  55       3.234  -4.554  -6.895  1.00  0.00           H  
ATOM    443  HA  ALA A  55       2.199  -2.112  -7.811  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       2.023  -3.259  -9.965  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       3.506  -3.764  -9.137  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       2.095  -4.844  -9.163  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.234  -4.138  -6.993  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -1.675  -4.191  -6.661  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.229  -2.920  -5.992  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.430  -2.668  -6.086  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -1.993  -5.425  -5.789  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -1.195  -5.489  -4.469  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -2.034  -5.917  -3.254  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -2.317  -7.424  -3.195  1.00  0.00           C  
ATOM    455  NZ  LYS A  56      -1.155  -8.189  -2.663  1.00  0.00           N  
ATOM    456  H   LYS A  56       0.369  -4.842  -6.595  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.229  -4.298  -7.596  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -3.062  -5.403  -5.567  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -1.797  -6.331  -6.363  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -0.368  -6.183  -4.600  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -0.772  -4.510  -4.244  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -1.519  -5.615  -2.341  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -2.986  -5.382  -3.277  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -3.178  -7.582  -2.538  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -2.590  -7.781  -4.192  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56      -0.892  -7.859  -1.744  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56      -0.348  -8.117  -3.267  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56      -1.381  -9.171  -2.576  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.372  -2.126  -5.341  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.724  -0.871  -4.669  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.087   0.322  -5.379  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.763   1.301  -5.699  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.199  -0.923  -3.218  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.252  -1.066  -2.118  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.249   0.096  -2.154  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -2.942  -2.423  -2.229  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.402  -2.414  -5.292  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -2.804  -0.725  -4.677  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.492  -1.747  -3.124  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -0.640  -0.012  -2.999  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -1.723  -1.031  -1.166  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -3.992  -0.061  -2.937  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -2.720   1.031  -2.340  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -3.752   0.186  -1.197  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -3.391  -2.690  -1.277  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -2.206  -3.188  -2.480  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -3.710  -2.399  -3.002  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.221   0.238  -5.618  1.00  0.00           N  
ATOM    489  CA  ASP A  58       1.013   1.335  -6.160  1.00  0.00           C  
ATOM    490  C   ASP A  58       1.017   1.294  -7.694  1.00  0.00           C  
ATOM    491  O   ASP A  58       1.805   0.569  -8.305  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.420   1.279  -5.557  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.194   2.568  -5.814  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       2.705   3.681  -5.523  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       4.363   2.552  -6.244  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.710  -0.601  -5.327  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.560   2.277  -5.847  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.328   1.159  -4.479  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.967   0.419  -5.946  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.129   2.079  -8.317  1.00  0.00           N  
ATOM    501  CA  ARG A  59      -0.055   2.171  -9.780  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.233   2.436 -10.575  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.370   1.978 -11.708  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -1.136   3.225 -10.084  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -0.726   4.663  -9.708  1.00  0.00           C  
ATOM    506  CD  ARG A  59      -1.892   5.651  -9.869  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -1.515   6.812 -10.702  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -1.537   6.881 -12.022  1.00  0.00           C  
ATOM    509  NH1 ARG A  59      -1.936   5.887 -12.765  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -1.146   7.964 -12.631  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.513   2.597  -7.729  1.00  0.00           H  
ATOM    512  HA  ARG A  59      -0.426   1.206 -10.131  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -1.364   3.193 -11.151  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -2.044   2.959  -9.539  1.00  0.00           H  
ATOM    515  HG2 ARG A  59      -0.390   4.698  -8.670  1.00  0.00           H  
ATOM    516  HG3 ARG A  59       0.106   4.974 -10.341  1.00  0.00           H  
ATOM    517  HD2 ARG A  59      -2.760   5.147 -10.298  1.00  0.00           H  
ATOM    518  HD3 ARG A  59      -2.185   6.004  -8.878  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -1.193   7.634 -10.215  1.00  0.00           H  
ATOM    520 HH11 ARG A  59      -2.259   5.043 -12.324  1.00  0.00           H  
ATOM    521 HH12 ARG A  59      -1.942   5.964 -13.768  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -0.826   8.756 -12.100  1.00  0.00           H  
ATOM    523 HH22 ARG A  59      -1.164   8.013 -13.636  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.178   3.152  -9.964  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.494   3.494 -10.523  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.615   2.492 -10.157  1.00  0.00           C  
ATOM    527  O   ASP A  60       5.705   2.560 -10.730  1.00  0.00           O  
ATOM    528  CB  ASP A  60       3.850   4.930 -10.093  1.00  0.00           C  
ATOM    529  CG  ASP A  60       3.846   5.140  -8.572  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       2.823   5.545  -7.983  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       4.861   4.896  -7.887  1.00  0.00           O  
ATOM    532  H   ASP A  60       1.940   3.521  -9.055  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.423   3.492 -11.612  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       4.833   5.190 -10.490  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.127   5.613 -10.545  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.340   1.555  -9.236  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.248   0.565  -8.624  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.722   1.007  -8.510  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.645   0.300  -8.921  1.00  0.00           O  
ATOM    540  CB  HIS A  61       5.039  -0.816  -9.273  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.631  -1.961  -8.477  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       5.569  -2.145  -7.101  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       6.345  -3.005  -8.998  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       6.249  -3.268  -6.798  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.721  -3.813  -7.939  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.382   1.525  -8.907  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.911   0.474  -7.593  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       3.970  -1.003  -9.382  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       5.476  -0.808 -10.274  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       5.106  -1.540  -6.429  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       6.582  -3.159 -10.046  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       6.407  -3.660  -5.795  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       7.277  -4.663  -8.008  1.00  0.00           H  
ATOM    554  N   ASP A  62       6.948   2.185  -7.927  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.283   2.765  -7.673  1.00  0.00           C  
ATOM    556  C   ASP A  62       8.955   2.252  -6.377  1.00  0.00           C  
ATOM    557  O   ASP A  62       9.976   2.793  -5.945  1.00  0.00           O  
ATOM    558  CB  ASP A  62       8.201   4.303  -7.702  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.434   4.939  -6.530  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       7.312   6.180  -6.467  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       6.799   4.234  -5.711  1.00  0.00           O  
ATOM    562  H   ASP A  62       6.138   2.689  -7.583  1.00  0.00           H  
ATOM    563  HA  ASP A  62       8.936   2.467  -8.494  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       9.215   4.705  -7.712  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       7.728   4.605  -8.639  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.382   1.226  -5.735  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.858   0.673  -4.461  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.440   1.486  -3.227  1.00  0.00           C  
ATOM    569  O   GLY A  63       8.957   1.250  -2.135  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.555   0.821  -6.145  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.448  -0.332  -4.350  1.00  0.00           H  
ATOM    572  HA3 GLY A  63       9.946   0.597  -4.476  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.506   2.433  -3.377  1.00  0.00           N  
ATOM    574  CA  VAL A  64       6.921   3.208  -2.271  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.419   3.307  -2.476  1.00  0.00           C  
ATOM    576  O   VAL A  64       4.966   3.748  -3.536  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.500   4.635  -2.170  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       7.106   5.265  -0.827  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       9.023   4.668  -2.280  1.00  0.00           C  
ATOM    580  H   VAL A  64       7.184   2.646  -4.316  1.00  0.00           H  
ATOM    581  HA  VAL A  64       7.111   2.691  -1.331  1.00  0.00           H  
ATOM    582  HB  VAL A  64       7.097   5.253  -2.973  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       7.474   4.654  -0.002  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       7.535   6.265  -0.748  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       6.022   5.349  -0.750  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.380   5.687  -2.137  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.460   4.013  -1.528  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.323   4.339  -3.275  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.649   2.942  -1.455  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.195   3.001  -1.489  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.648   3.979  -0.436  1.00  0.00           C  
ATOM    592  O   ALA A  65       3.176   4.097   0.676  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.643   1.573  -1.367  1.00  0.00           C  
ATOM    594  H   ALA A  65       5.091   2.623  -0.602  1.00  0.00           H  
ATOM    595  HA  ALA A  65       2.883   3.383  -2.460  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       2.748   1.060  -2.322  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       3.198   0.992  -0.634  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       1.585   1.589  -1.098  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.575   4.676  -0.815  1.00  0.00           N  
ATOM    600  CA  CYS A  66       0.893   5.717  -0.044  1.00  0.00           C  
ATOM    601  C   CYS A  66       1.852   6.803   0.507  1.00  0.00           C  
ATOM    602  O   CYS A  66       1.833   7.159   1.688  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.048   5.063   0.983  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -1.022   3.632   0.403  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.231   4.515  -1.751  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.252   6.243  -0.752  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.543   4.743   1.841  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.749   5.817   1.334  1.00  0.00           H  
ATOM    609  N   GLU A  67       2.734   7.309  -0.360  1.00  0.00           N  
ATOM    610  CA  GLU A  67       3.705   8.377  -0.077  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.066   9.772   0.156  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.037  10.106  -0.434  1.00  0.00           O  
ATOM    613  CB  GLU A  67       4.756   8.424  -1.212  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.232   8.552  -2.659  1.00  0.00           C  
ATOM    615  CD  GLU A  67       4.086   7.206  -3.411  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       4.703   6.989  -4.485  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       3.333   6.306  -2.991  1.00  0.00           O  
ATOM    618  H   GLU A  67       2.713   6.942  -1.310  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.232   8.114   0.841  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       5.412   9.276  -1.013  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.379   7.536  -1.147  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.277   9.082  -2.661  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       4.939   9.178  -3.208  1.00  0.00           H  
ATOM    624  N   LEU A  68       3.708  10.618   0.980  1.00  0.00           N  
ATOM    625  CA  LEU A  68       3.262  11.990   1.330  1.00  0.00           C  
ATOM    626  C   LEU A  68       4.163  13.085   0.721  1.00  0.00           C  
ATOM    627  O   LEU A  68       4.065  14.265   1.075  1.00  0.00           O  
ATOM    628  CB  LEU A  68       3.154  12.131   2.873  1.00  0.00           C  
ATOM    629  CG  LEU A  68       1.871  11.614   3.552  1.00  0.00           C  
ATOM    630  CD1 LEU A  68       0.609  12.340   3.080  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       1.664  10.118   3.356  1.00  0.00           C  
ATOM    632  H   LEU A  68       4.543  10.282   1.442  1.00  0.00           H  
ATOM    633  HA  LEU A  68       2.287  12.185   0.891  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       4.014  11.645   3.335  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       3.222  13.184   3.143  1.00  0.00           H  
ATOM    636  HG  LEU A  68       1.976  11.795   4.622  1.00  0.00           H  
ATOM    637 HD11 LEU A  68       0.741  13.416   3.195  1.00  0.00           H  
ATOM    638 HD12 LEU A  68      -0.239  12.021   3.685  1.00  0.00           H  
ATOM    639 HD13 LEU A  68       0.400  12.110   2.035  1.00  0.00           H  
ATOM    640 HD21 LEU A  68       1.354   9.917   2.334  1.00  0.00           H  
ATOM    641 HD22 LEU A  68       0.893   9.770   4.044  1.00  0.00           H  
ATOM    642 HD23 LEU A  68       2.599   9.599   3.555  1.00  0.00           H  
ATOM    643  N   LYS A  69       5.055  12.703  -0.198  1.00  0.00           N  
ATOM    644  CA  LYS A  69       6.032  13.587  -0.847  1.00  0.00           C  
ATOM    645  C   LYS A  69       5.327  14.609  -1.754  1.00  0.00           C  
ATOM    646  O   LYS A  69       4.647  14.236  -2.715  1.00  0.00           O  
ATOM    647  CB  LYS A  69       7.067  12.743  -1.622  1.00  0.00           C  
ATOM    648  CG  LYS A  69       7.757  11.647  -0.779  1.00  0.00           C  
ATOM    649  CD  LYS A  69       8.683  12.173   0.333  1.00  0.00           C  
ATOM    650  CE  LYS A  69      10.071  12.574  -0.189  1.00  0.00           C  
ATOM    651  NZ  LYS A  69      10.931  11.385  -0.437  1.00  0.00           N  
ATOM    652  H   LYS A  69       5.028  11.736  -0.485  1.00  0.00           H  
ATOM    653  HA  LYS A  69       6.554  14.150  -0.072  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       6.565  12.256  -2.460  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       7.828  13.408  -2.034  1.00  0.00           H  
ATOM    656  HG2 LYS A  69       6.997  11.015  -0.319  1.00  0.00           H  
ATOM    657  HG3 LYS A  69       8.328  11.004  -1.449  1.00  0.00           H  
ATOM    658  HD2 LYS A  69       8.225  13.035   0.819  1.00  0.00           H  
ATOM    659  HD3 LYS A  69       8.798  11.402   1.097  1.00  0.00           H  
ATOM    660  HE2 LYS A  69       9.953  13.160  -1.105  1.00  0.00           H  
ATOM    661  HE3 LYS A  69      10.548  13.217   0.557  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69      11.840  11.660  -0.786  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69      10.519  10.760  -1.116  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69      11.081  10.860   0.414  1.00  0.00           H  
ATOM    665  N   ASN A  70       5.506  15.894  -1.437  1.00  0.00           N  
ATOM    666  CA  ASN A  70       4.942  17.063  -2.136  1.00  0.00           C  
ATOM    667  C   ASN A  70       6.042  18.036  -2.607  1.00  0.00           C  
ATOM    668  O   ASN A  70       6.883  18.450  -1.775  1.00  0.00           O  
ATOM    669  CB  ASN A  70       3.915  17.746  -1.204  1.00  0.00           C  
ATOM    670  CG  ASN A  70       3.303  19.002  -1.810  1.00  0.00           C  
ATOM    671  OD1 ASN A  70       3.564  20.122  -1.391  1.00  0.00           O  
ATOM    672  ND2 ASN A  70       2.469  18.858  -2.816  1.00  0.00           N  
ATOM    673  OXT ASN A  70       6.063  18.365  -3.814  1.00  0.00           O  
ATOM    674  H   ASN A  70       6.024  16.070  -0.590  1.00  0.00           H  
ATOM    675  HA  ASN A  70       4.420  16.728  -3.034  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       3.111  17.049  -0.967  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       4.402  18.028  -0.271  1.00  0.00           H  
ATOM    678 HD21 ASN A  70       2.258  17.937  -3.168  1.00  0.00           H  
ATOM    679 HD22 ASN A  70       2.072  19.684  -3.236  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.621   4.993  -5.581  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  24     -13.067 -23.089  -1.327  1.00  0.00           N  
ATOM      2  CA  GLY A  24     -12.461 -22.247  -0.273  1.00  0.00           C  
ATOM      3  C   GLY A  24     -11.410 -21.295  -0.831  1.00  0.00           C  
ATOM      4  O   GLY A  24     -11.053 -21.368  -2.009  1.00  0.00           O  
ATOM      5  H1  GLY A  24     -13.748 -23.714  -0.927  1.00  0.00           H  
ATOM      6  H2  GLY A  24     -13.523 -22.510  -2.015  1.00  0.00           H  
ATOM      7  H3  GLY A  24     -12.356 -23.635  -1.788  1.00  0.00           H  
ATOM      8  HA2 GLY A  24     -13.238 -21.658   0.214  1.00  0.00           H  
ATOM      9  HA3 GLY A  24     -11.984 -22.885   0.472  1.00  0.00           H  
ATOM     10  N   ALA A  25     -10.903 -20.398   0.018  1.00  0.00           N  
ATOM     11  CA  ALA A  25      -9.864 -19.413  -0.312  1.00  0.00           C  
ATOM     12  C   ALA A  25      -8.951 -19.107   0.898  1.00  0.00           C  
ATOM     13  O   ALA A  25      -9.261 -19.465   2.039  1.00  0.00           O  
ATOM     14  CB  ALA A  25     -10.552 -18.140  -0.833  1.00  0.00           C  
ATOM     15  H   ALA A  25     -11.228 -20.406   0.975  1.00  0.00           H  
ATOM     16  HA  ALA A  25      -9.226 -19.810  -1.106  1.00  0.00           H  
ATOM     17  HB1 ALA A  25     -11.158 -18.377  -1.708  1.00  0.00           H  
ATOM     18  HB2 ALA A  25     -11.190 -17.714  -0.058  1.00  0.00           H  
ATOM     19  HB3 ALA A  25      -9.804 -17.400  -1.124  1.00  0.00           H  
ATOM     20  N   SER A  26      -7.842 -18.403   0.644  1.00  0.00           N  
ATOM     21  CA  SER A  26      -6.776 -18.093   1.616  1.00  0.00           C  
ATOM     22  C   SER A  26      -6.404 -16.603   1.577  1.00  0.00           C  
ATOM     23  O   SER A  26      -5.234 -16.228   1.488  1.00  0.00           O  
ATOM     24  CB  SER A  26      -5.552 -18.997   1.386  1.00  0.00           C  
ATOM     25  OG  SER A  26      -5.887 -20.373   1.522  1.00  0.00           O  
ATOM     26  H   SER A  26      -7.671 -18.142  -0.318  1.00  0.00           H  
ATOM     27  HA  SER A  26      -7.142 -18.286   2.625  1.00  0.00           H  
ATOM     28  HB2 SER A  26      -5.160 -18.822   0.382  1.00  0.00           H  
ATOM     29  HB3 SER A  26      -4.774 -18.748   2.110  1.00  0.00           H  
ATOM     30  HG  SER A  26      -6.087 -20.550   2.462  1.00  0.00           H  
ATOM     31  N   GLU A  27      -7.421 -15.736   1.610  1.00  0.00           N  
ATOM     32  CA  GLU A  27      -7.337 -14.261   1.581  1.00  0.00           C  
ATOM     33  C   GLU A  27      -6.771 -13.644   2.892  1.00  0.00           C  
ATOM     34  O   GLU A  27      -7.263 -12.640   3.411  1.00  0.00           O  
ATOM     35  CB  GLU A  27      -8.724 -13.713   1.183  1.00  0.00           C  
ATOM     36  CG  GLU A  27      -8.673 -12.288   0.613  1.00  0.00           C  
ATOM     37  CD  GLU A  27     -10.065 -11.822   0.145  1.00  0.00           C  
ATOM     38  OE1 GLU A  27     -10.918 -11.478   1.002  1.00  0.00           O  
ATOM     39  OE2 GLU A  27     -10.316 -11.785  -1.084  1.00  0.00           O  
ATOM     40  H   GLU A  27      -8.348 -16.134   1.679  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -6.636 -13.992   0.788  1.00  0.00           H  
ATOM     42  HB2 GLU A  27      -9.142 -14.355   0.406  1.00  0.00           H  
ATOM     43  HB3 GLU A  27      -9.393 -13.751   2.043  1.00  0.00           H  
ATOM     44  HG2 GLU A  27      -8.299 -11.602   1.371  1.00  0.00           H  
ATOM     45  HG3 GLU A  27      -7.969 -12.265  -0.222  1.00  0.00           H  
ATOM     46  N   GLU A  28      -5.744 -14.271   3.473  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -5.024 -13.803   4.668  1.00  0.00           C  
ATOM     48  C   GLU A  28      -4.210 -12.521   4.382  1.00  0.00           C  
ATOM     49  O   GLU A  28      -4.077 -11.656   5.251  1.00  0.00           O  
ATOM     50  CB  GLU A  28      -4.119 -14.950   5.162  1.00  0.00           C  
ATOM     51  CG  GLU A  28      -3.859 -14.975   6.677  1.00  0.00           C  
ATOM     52  CD  GLU A  28      -2.916 -13.866   7.189  1.00  0.00           C  
ATOM     53  OE1 GLU A  28      -1.767 -13.759   6.695  1.00  0.00           O  
ATOM     54  OE2 GLU A  28      -3.293 -13.138   8.141  1.00  0.00           O  
ATOM     55  H   GLU A  28      -5.383 -15.093   3.001  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -5.756 -13.573   5.445  1.00  0.00           H  
ATOM     57  HB2 GLU A  28      -4.610 -15.896   4.927  1.00  0.00           H  
ATOM     58  HB3 GLU A  28      -3.173 -14.940   4.616  1.00  0.00           H  
ATOM     59  HG2 GLU A  28      -4.821 -14.926   7.194  1.00  0.00           H  
ATOM     60  HG3 GLU A  28      -3.415 -15.942   6.924  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.704 -12.369   3.150  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -2.977 -11.180   2.695  1.00  0.00           C  
ATOM     63  C   ASN A  29      -3.872  -9.924   2.678  1.00  0.00           C  
ATOM     64  O   ASN A  29      -5.018  -9.951   2.212  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -2.376 -11.442   1.297  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -1.167 -12.370   1.286  1.00  0.00           C  
ATOM     67  OD1 ASN A  29      -0.654 -12.812   2.305  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -0.653 -12.684   0.118  1.00  0.00           N  
ATOM     69  H   ASN A  29      -3.869 -13.108   2.483  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -2.158 -10.989   3.392  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -3.144 -11.849   0.637  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -2.051 -10.491   0.872  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -1.057 -12.318  -0.732  1.00  0.00           H  
ATOM     74 HD22 ASN A  29       0.159 -13.282   0.097  1.00  0.00           H  
ATOM     75  N   ILE A  30      -3.323  -8.801   3.148  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -3.980  -7.483   3.147  1.00  0.00           C  
ATOM     77  C   ILE A  30      -4.217  -6.999   1.705  1.00  0.00           C  
ATOM     78  O   ILE A  30      -3.362  -7.157   0.828  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -3.152  -6.488   3.996  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -3.195  -6.916   5.485  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -3.675  -5.046   3.846  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -2.192  -6.195   6.396  1.00  0.00           C  
ATOM     83  H   ILE A  30      -2.376  -8.854   3.496  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -4.959  -7.588   3.614  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -2.120  -6.517   3.646  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -4.201  -6.754   5.874  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -2.978  -7.981   5.568  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -4.733  -4.994   4.108  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -3.126  -4.369   4.496  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -3.533  -4.690   2.824  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -2.303  -6.569   7.414  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -1.176  -6.403   6.063  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -2.367  -5.120   6.401  1.00  0.00           H  
ATOM     94  N   HIS A  31      -5.398  -6.416   1.467  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -5.928  -6.071   0.139  1.00  0.00           C  
ATOM     96  C   HIS A  31      -6.741  -4.760   0.170  1.00  0.00           C  
ATOM     97  O   HIS A  31      -7.971  -4.766   0.245  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -6.712  -7.276  -0.431  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -7.755  -7.862   0.499  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -7.533  -8.805   1.490  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -9.085  -7.542   0.523  1.00  0.00           C  
ATOM    102  CE1 HIS A  31      -8.702  -9.029   2.122  1.00  0.00           C  
ATOM    103  NE2 HIS A  31      -9.662  -8.277   1.544  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.026  -6.308   2.253  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.087  -5.890  -0.531  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -7.193  -6.980  -1.365  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -6.000  -8.066  -0.678  1.00  0.00           H  
ATOM    108  HD1 HIS A  31      -6.642  -9.262   1.698  1.00  0.00           H  
ATOM    109  HD2 HIS A  31      -9.584  -6.825  -0.121  1.00  0.00           H  
ATOM    110  HE1 HIS A  31      -8.854  -9.725   2.943  1.00  0.00           H  
ATOM    111  HE2 HIS A  31     -10.645  -8.263   1.808  1.00  0.00           H  
ATOM    112  N   PHE A  32      -6.051  -3.618   0.158  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -6.684  -2.292   0.117  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.289  -1.983  -1.264  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.659  -2.223  -2.297  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -5.653  -1.216   0.482  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.224  -1.213   1.934  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -6.126  -0.774   2.921  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -3.930  -1.633   2.301  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -5.742  -0.767   4.272  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -3.549  -1.629   3.655  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -4.457  -1.197   4.639  1.00  0.00           C  
ATOM    123  H   PHE A  32      -5.047  -3.671   0.079  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -7.490  -2.257   0.853  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -4.777  -1.358  -0.140  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -6.066  -0.232   0.252  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -7.118  -0.446   2.640  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -3.228  -1.963   1.547  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -6.440  -0.437   5.030  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -2.562  -1.969   3.941  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.168  -1.199   5.681  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.494  -1.404  -1.282  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.150  -0.919  -2.510  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.436   0.312  -3.103  1.00  0.00           C  
ATOM    135  O   SER A  33      -8.252   0.399  -4.322  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.616  -0.593  -2.190  1.00  0.00           C  
ATOM    137  OG  SER A  33     -11.358  -0.300  -3.364  1.00  0.00           O  
ATOM    138  H   SER A  33      -8.971  -1.268  -0.400  1.00  0.00           H  
ATOM    139  HA  SER A  33      -9.131  -1.715  -3.255  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -11.072  -1.447  -1.688  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -10.656   0.264  -1.516  1.00  0.00           H  
ATOM    142  HG  SER A  33     -11.558  -1.139  -3.825  1.00  0.00           H  
ATOM    143  N   SER A  34      -7.967   1.223  -2.236  1.00  0.00           N  
ATOM    144  CA  SER A  34      -7.225   2.452  -2.574  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.339   2.906  -1.402  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.701   2.711  -0.240  1.00  0.00           O  
ATOM    147  CB  SER A  34      -8.211   3.602  -2.863  1.00  0.00           C  
ATOM    148  OG  SER A  34      -8.947   3.415  -4.061  1.00  0.00           O  
ATOM    149  H   SER A  34      -8.137   1.055  -1.256  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.595   2.283  -3.448  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -8.910   3.691  -2.030  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -7.659   4.540  -2.943  1.00  0.00           H  
ATOM    153  HG  SER A  34      -8.323   3.383  -4.812  1.00  0.00           H  
ATOM    154  N   CYS A  35      -5.236   3.612  -1.685  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.414   4.287  -0.661  1.00  0.00           C  
ATOM    156  C   CYS A  35      -5.189   5.270   0.239  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.769   5.511   1.369  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -3.228   5.017  -1.312  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.748   4.004  -1.554  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.939   3.672  -2.649  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -4.014   3.519   0.001  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.538   5.438  -2.269  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.936   5.852  -0.673  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.333   5.807  -0.208  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.230   6.652   0.609  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.692   5.955   1.898  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.725   6.572   2.961  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.437   7.114  -0.230  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -8.027   7.867  -1.509  1.00  0.00           C  
ATOM    170  CD  LYS A  36      -9.248   8.491  -2.202  1.00  0.00           C  
ATOM    171  CE  LYS A  36      -8.886   9.136  -3.548  1.00  0.00           C  
ATOM    172  NZ  LYS A  36      -8.763   8.134  -4.643  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.596   5.610  -1.161  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.687   7.538   0.928  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -9.044   6.250  -0.505  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -9.047   7.777   0.386  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -7.321   8.658  -1.253  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -7.540   7.173  -2.195  1.00  0.00           H  
ATOM    179  HD2 LYS A  36     -10.024   7.738  -2.349  1.00  0.00           H  
ATOM    180  HD3 LYS A  36      -9.651   9.268  -1.548  1.00  0.00           H  
ATOM    181  HE2 LYS A  36      -9.669   9.855  -3.807  1.00  0.00           H  
ATOM    182  HE3 LYS A  36      -7.952   9.694  -3.435  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36      -8.046   7.450  -4.447  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36      -8.523   8.582  -5.517  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36      -9.635   7.643  -4.788  1.00  0.00           H  
ATOM    186  N   GLU A  37      -7.991   4.659   1.816  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.359   3.816   2.963  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.142   3.471   3.842  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.247   3.423   5.069  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -9.041   2.550   2.416  1.00  0.00           C  
ATOM    191  CG  GLU A  37      -9.638   1.651   3.504  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -10.508   0.542   2.879  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -11.730   0.490   3.170  1.00  0.00           O  
ATOM    194  OE2 GLU A  37      -9.982  -0.285   2.094  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.898   4.212   0.913  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -9.077   4.353   3.586  1.00  0.00           H  
ATOM    197  HB2 GLU A  37      -9.850   2.860   1.752  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.321   1.975   1.834  1.00  0.00           H  
ATOM    199  HG2 GLU A  37      -8.831   1.200   4.087  1.00  0.00           H  
ATOM    200  HG3 GLU A  37     -10.240   2.266   4.178  1.00  0.00           H  
ATOM    201  N   ALA A  38      -5.967   3.291   3.232  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.709   3.071   3.943  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.295   4.312   4.771  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.047   4.203   5.976  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.654   2.656   2.906  1.00  0.00           C  
ATOM    206  H   ALA A  38      -5.941   3.344   2.224  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -4.845   2.239   4.637  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -2.772   2.256   3.400  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -4.056   1.877   2.257  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -3.358   3.514   2.306  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.312   5.511   4.177  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -4.039   6.783   4.865  1.00  0.00           C  
ATOM    213  C   TRP A  39      -4.996   7.060   6.035  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.554   7.560   7.070  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -4.072   7.948   3.860  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.875   8.107   2.967  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.583   8.038   3.362  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.833   8.420   1.537  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.753   8.280   2.286  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.467   8.514   1.134  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.805   8.649   0.540  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -1.088   8.794  -0.188  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -3.439   8.921  -0.793  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -2.083   8.991  -1.159  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.504   5.544   3.181  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -3.039   6.730   5.296  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -4.967   7.857   3.242  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -4.167   8.881   4.416  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.249   7.835   4.374  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.264   8.243   2.339  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.846   8.619   0.818  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39      -0.043   8.869  -0.451  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -4.204   9.089  -1.540  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.806   9.212  -2.184  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.275   6.680   5.928  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.244   6.781   7.029  1.00  0.00           C  
ATOM    237  C   ALA A  40      -6.885   5.911   8.259  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.311   6.212   9.377  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.636   6.432   6.488  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.596   6.309   5.044  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.266   7.818   7.367  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -9.380   6.584   7.271  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -8.878   7.078   5.643  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -8.667   5.392   6.168  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.069   4.866   8.069  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.507   4.008   9.121  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.055   4.386   9.501  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.429   3.702  10.315  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -5.613   2.544   8.648  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.046   2.043   8.661  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -7.546   1.558   9.667  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -7.764   2.145   7.565  1.00  0.00           N  
ATOM    253  H   ASN A  41      -5.789   4.661   7.118  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.097   4.113  10.034  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.191   2.436   7.649  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.041   1.903   9.319  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.385   2.580   6.729  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -8.720   1.834   7.592  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.498   5.458   8.921  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.122   5.914   9.156  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.047   5.137   8.382  1.00  0.00           C  
ATOM    262  O   GLY A  42       0.136   5.247   8.710  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.066   6.006   8.287  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -2.052   6.961   8.858  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -1.893   5.851  10.220  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.430   4.337   7.379  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.503   3.579   6.530  1.00  0.00           C  
ATOM    268  C   TYR A  43       0.108   4.514   5.471  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.417   4.671   4.366  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.194   2.369   5.875  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.488   1.140   6.729  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -1.936   1.239   8.063  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -1.370  -0.134   6.136  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -2.250   0.082   8.802  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -1.692  -1.294   6.869  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.129  -1.190   8.204  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -2.440  -2.319   8.900  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.415   4.302   7.140  1.00  0.00           H  
ATOM    279  HA  TYR A  43       0.315   3.192   7.141  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.128   2.698   5.438  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -0.556   2.043   5.050  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -2.051   2.201   8.539  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -1.046  -0.225   5.106  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -2.591   0.168   9.824  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -1.628  -2.268   6.411  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -2.727  -2.124   9.809  1.00  0.00           H  
ATOM    287  N   SER A  44       1.227   5.141   5.827  1.00  0.00           N  
ATOM    288  CA  SER A  44       2.067   5.975   4.959  1.00  0.00           C  
ATOM    289  C   SER A  44       3.512   5.458   4.940  1.00  0.00           C  
ATOM    290  O   SER A  44       3.916   4.667   5.798  1.00  0.00           O  
ATOM    291  CB  SER A  44       2.016   7.443   5.416  1.00  0.00           C  
ATOM    292  OG  SER A  44       2.394   7.575   6.779  1.00  0.00           O  
ATOM    293  H   SER A  44       1.544   5.030   6.781  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.692   5.933   3.938  1.00  0.00           H  
ATOM    295  HB2 SER A  44       2.686   8.039   4.794  1.00  0.00           H  
ATOM    296  HB3 SER A  44       1.001   7.821   5.286  1.00  0.00           H  
ATOM    297  HG  SER A  44       2.303   8.512   7.042  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.298   5.904   3.956  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.719   5.549   3.775  1.00  0.00           C  
ATOM    300  C   ASP A  45       5.992   4.027   3.744  1.00  0.00           C  
ATOM    301  O   ASP A  45       6.993   3.542   4.278  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.584   6.314   4.798  1.00  0.00           C  
ATOM    303  CG  ASP A  45       6.366   7.835   4.753  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       6.471   8.483   5.825  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       6.111   8.385   3.654  1.00  0.00           O  
ATOM    306  H   ASP A  45       3.897   6.554   3.294  1.00  0.00           H  
ATOM    307  HA  ASP A  45       6.012   5.910   2.789  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.367   5.941   5.802  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       7.639   6.114   4.592  1.00  0.00           H  
ATOM    310  N   ILE A  46       5.082   3.258   3.127  1.00  0.00           N  
ATOM    311  CA  ILE A  46       5.191   1.799   2.967  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.493   1.433   2.225  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.731   1.901   1.106  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.960   1.241   2.212  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.615   1.497   2.933  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       4.124  -0.266   1.918  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.407   1.287   2.004  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.294   3.721   2.694  1.00  0.00           H  
ATOM    319  HA  ILE A  46       5.216   1.344   3.958  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.922   1.758   1.257  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.533   0.830   3.793  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.571   2.524   3.299  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       3.212  -0.824   2.125  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       4.388  -0.397   0.870  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       4.903  -0.706   2.530  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       1.373   2.082   1.262  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       1.469   0.336   1.474  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       0.487   1.312   2.588  1.00  0.00           H  
ATOM    329  N   HIS A  47       7.300   0.556   2.833  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.531  -0.028   2.272  1.00  0.00           C  
ATOM    331  C   HIS A  47       8.343  -1.519   1.937  1.00  0.00           C  
ATOM    332  O   HIS A  47       7.295  -2.102   2.216  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.681   0.185   3.280  1.00  0.00           C  
ATOM    334  CG  HIS A  47      10.085   1.626   3.502  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      10.536   2.163   4.697  1.00  0.00           N  
ATOM    336  CD2 HIS A  47      10.165   2.608   2.551  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      10.884   3.447   4.476  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.662   3.740   3.177  1.00  0.00           N  
ATOM    339  H   HIS A  47       7.012   0.223   3.743  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.788   0.471   1.335  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       9.394  -0.253   4.239  1.00  0.00           H  
ATOM    342  HB3 HIS A  47      10.571  -0.346   2.938  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      10.614   1.668   5.581  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       9.914   2.511   1.501  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      11.294   4.128   5.218  1.00  0.00           H  
ATOM    346  HE2 HIS A  47      10.856   4.632   2.729  1.00  0.00           H  
ATOM    347  N   GLU A  48       9.353  -2.154   1.338  1.00  0.00           N  
ATOM    348  CA  GLU A  48       9.352  -3.600   1.066  1.00  0.00           C  
ATOM    349  C   GLU A  48       9.033  -4.416   2.338  1.00  0.00           C  
ATOM    350  O   GLU A  48       9.544  -4.132   3.426  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.704  -3.995   0.447  1.00  0.00           C  
ATOM    352  CG  GLU A  48      10.919  -5.499   0.216  1.00  0.00           C  
ATOM    353  CD  GLU A  48       9.958  -6.132  -0.811  1.00  0.00           C  
ATOM    354  OE1 GLU A  48       8.766  -6.334  -0.477  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      10.409  -6.490  -1.927  1.00  0.00           O  
ATOM    356  H   GLU A  48      10.185  -1.629   1.118  1.00  0.00           H  
ATOM    357  HA  GLU A  48       8.568  -3.808   0.336  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      10.824  -3.476  -0.504  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      11.498  -3.650   1.111  1.00  0.00           H  
ATOM    360  HG2 GLU A  48      11.947  -5.635  -0.124  1.00  0.00           H  
ATOM    361  HG3 GLU A  48      10.824  -6.023   1.167  1.00  0.00           H  
ATOM    362  N   GLY A  49       8.167  -5.421   2.195  1.00  0.00           N  
ATOM    363  CA  GLY A  49       7.659  -6.271   3.277  1.00  0.00           C  
ATOM    364  C   GLY A  49       6.360  -5.772   3.934  1.00  0.00           C  
ATOM    365  O   GLY A  49       5.612  -6.584   4.481  1.00  0.00           O  
ATOM    366  H   GLY A  49       7.891  -5.659   1.247  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       7.473  -7.267   2.876  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       8.416  -6.357   4.056  1.00  0.00           H  
ATOM    369  N   GLU A  50       6.050  -4.471   3.866  1.00  0.00           N  
ATOM    370  CA  GLU A  50       4.790  -3.913   4.386  1.00  0.00           C  
ATOM    371  C   GLU A  50       3.620  -4.065   3.385  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.836  -4.108   2.166  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.974  -2.432   4.774  1.00  0.00           C  
ATOM    374  CG  GLU A  50       5.380  -2.221   6.234  1.00  0.00           C  
ATOM    375  CD  GLU A  50       6.797  -2.742   6.545  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       6.929  -3.857   7.106  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       7.782  -2.015   6.269  1.00  0.00           O  
ATOM    378  H   GLU A  50       6.671  -3.849   3.363  1.00  0.00           H  
ATOM    379  HA  GLU A  50       4.517  -4.464   5.287  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       5.716  -1.962   4.137  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       4.031  -1.903   4.624  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       5.333  -1.149   6.441  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       4.644  -2.706   6.878  1.00  0.00           H  
ATOM    384  N   PRO A  51       2.364  -4.121   3.874  1.00  0.00           N  
ATOM    385  CA  PRO A  51       1.182  -4.316   3.035  1.00  0.00           C  
ATOM    386  C   PRO A  51       0.932  -3.116   2.116  1.00  0.00           C  
ATOM    387  O   PRO A  51       0.804  -1.980   2.572  1.00  0.00           O  
ATOM    388  CB  PRO A  51       0.023  -4.528   4.010  1.00  0.00           C  
ATOM    389  CG  PRO A  51       0.470  -3.784   5.265  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.973  -4.026   5.275  1.00  0.00           C  
ATOM    391  HA  PRO A  51       1.304  -5.214   2.430  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -0.918  -4.140   3.619  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.058  -5.592   4.228  1.00  0.00           H  
ATOM    394  HG2 PRO A  51       0.278  -2.717   5.148  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.009  -4.165   6.165  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       2.472  -3.203   5.785  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       2.188  -4.971   5.776  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.844  -3.382   0.811  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.576  -2.376  -0.220  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.808  -1.935  -1.019  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.654  -1.214  -1.999  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.939  -4.345   0.518  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.138  -2.800  -0.925  1.00  0.00           H  
ATOM    404  HA3 GLY A  52       0.125  -1.490   0.226  1.00  0.00           H  
ATOM    405  N   TYR A  53       3.017  -2.391  -0.670  1.00  0.00           N  
ATOM    406  CA  TYR A  53       4.235  -2.176  -1.471  1.00  0.00           C  
ATOM    407  C   TYR A  53       4.107  -2.685  -2.926  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.746  -2.163  -3.845  1.00  0.00           O  
ATOM    409  CB  TYR A  53       5.395  -2.885  -0.754  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.707  -2.902  -1.514  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       7.571  -1.794  -1.456  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       7.069  -4.036  -2.270  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       8.815  -1.838  -2.117  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       8.287  -4.059  -2.975  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       9.170  -2.964  -2.892  1.00  0.00           C  
ATOM    416  OH  TYR A  53      10.360  -3.003  -3.553  1.00  0.00           O  
ATOM    417  H   TYR A  53       3.103  -2.948   0.172  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.443  -1.105  -1.508  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.556  -2.403   0.210  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       5.104  -3.917  -0.550  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       7.284  -0.917  -0.887  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       6.419  -4.900  -2.305  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       9.505  -1.014  -2.036  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       8.568  -4.927  -3.552  1.00  0.00           H  
ATOM    425  HH  TYR A  53      10.892  -2.202  -3.414  1.00  0.00           H  
ATOM    426  N   SER A  54       3.275  -3.709  -3.133  1.00  0.00           N  
ATOM    427  CA  SER A  54       3.041  -4.368  -4.420  1.00  0.00           C  
ATOM    428  C   SER A  54       2.363  -3.464  -5.461  1.00  0.00           C  
ATOM    429  O   SER A  54       1.587  -2.563  -5.133  1.00  0.00           O  
ATOM    430  CB  SER A  54       2.181  -5.619  -4.182  1.00  0.00           C  
ATOM    431  OG  SER A  54       2.933  -6.577  -3.453  1.00  0.00           O  
ATOM    432  H   SER A  54       2.766  -4.056  -2.334  1.00  0.00           H  
ATOM    433  HA  SER A  54       4.001  -4.691  -4.826  1.00  0.00           H  
ATOM    434  HB2 SER A  54       1.284  -5.348  -3.620  1.00  0.00           H  
ATOM    435  HB3 SER A  54       1.866  -6.046  -5.134  1.00  0.00           H  
ATOM    436  HG  SER A  54       2.401  -7.390  -3.355  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.580  -3.776  -6.745  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.926  -3.118  -7.889  1.00  0.00           C  
ATOM    439  C   ALA A  55       0.378  -3.141  -7.826  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.290  -2.286  -8.411  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.427  -3.789  -9.173  1.00  0.00           C  
ATOM    442  H   ALA A  55       3.245  -4.511  -6.944  1.00  0.00           H  
ATOM    443  HA  ALA A  55       2.237  -2.073  -7.903  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       3.515  -3.798  -9.195  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       2.062  -4.816  -9.227  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       2.063  -3.237 -10.041  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.187  -4.097  -7.070  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -1.613  -4.223  -6.714  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.205  -2.985  -6.019  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.415  -2.773  -6.092  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -1.798  -5.466  -5.815  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -1.360  -6.799  -6.458  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -2.198  -7.211  -7.680  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -3.595  -7.704  -7.271  1.00  0.00           C  
ATOM    455  NZ  LYS A  56      -4.561  -7.622  -8.398  1.00  0.00           N  
ATOM    456  H   LYS A  56       0.445  -4.784  -6.686  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.193  -4.346  -7.628  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -1.217  -5.323  -4.902  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -2.845  -5.542  -5.520  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -0.314  -6.726  -6.756  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -1.422  -7.586  -5.704  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -2.276  -6.374  -8.373  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -1.685  -8.022  -8.199  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -3.501  -8.739  -6.930  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -3.963  -7.112  -6.429  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56      -4.880  -6.673  -8.539  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56      -5.379  -8.191  -8.218  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56      -4.151  -7.944  -9.263  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.363  -2.167  -5.381  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.729  -0.909  -4.719  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.094   0.294  -5.418  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.754   1.306  -5.661  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.226  -0.966  -3.261  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.303  -1.126  -2.186  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.272   0.062  -2.203  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -3.018  -2.468  -2.358  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.387  -2.434  -5.346  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -2.810  -0.767  -4.741  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.517  -1.786  -3.156  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -0.676  -0.051  -3.027  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -1.797  -1.134  -1.221  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -3.758   0.162  -1.237  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -4.029  -0.065  -2.978  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -2.723   0.986  -2.386  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -2.282  -3.264  -2.492  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -3.672  -2.437  -3.229  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -3.612  -2.686  -1.476  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.193   0.182  -5.741  1.00  0.00           N  
ATOM    489  CA  ASP A  58       1.003   1.281  -6.254  1.00  0.00           C  
ATOM    490  C   ASP A  58       1.078   1.235  -7.787  1.00  0.00           C  
ATOM    491  O   ASP A  58       1.944   0.568  -8.354  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.377   1.229  -5.569  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.180   2.505  -5.806  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       4.364   2.468  -6.187  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       2.688   3.630  -5.563  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.672  -0.679  -5.502  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.538   2.226  -5.968  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.224   1.124  -4.495  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.938   0.357  -5.914  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.157   1.937  -8.465  1.00  0.00           N  
ATOM    501  CA  ARG A  59       0.048   2.013  -9.941  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.348   2.342 -10.694  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.528   1.912 -11.832  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -1.098   2.968 -10.349  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -0.842   4.485 -10.219  1.00  0.00           C  
ATOM    506  CD  ARG A  59      -0.578   4.968  -8.786  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -0.508   6.440  -8.707  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -0.233   7.157  -7.631  1.00  0.00           C  
ATOM    509  NH1 ARG A  59       0.071   6.610  -6.486  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -0.271   8.458  -7.678  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.581   2.360  -7.918  1.00  0.00           H  
ATOM    512  HA  ARG A  59      -0.233   1.017 -10.287  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -1.333   2.772 -11.397  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -1.992   2.714  -9.775  1.00  0.00           H  
ATOM    515  HG2 ARG A  59       0.001   4.768 -10.852  1.00  0.00           H  
ATOM    516  HG3 ARG A  59      -1.724   5.003 -10.596  1.00  0.00           H  
ATOM    517  HD2 ARG A  59      -1.386   4.614  -8.140  1.00  0.00           H  
ATOM    518  HD3 ARG A  59       0.366   4.550  -8.437  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -0.711   6.957  -9.548  1.00  0.00           H  
ATOM    520 HH11 ARG A  59       0.188   5.613  -6.440  1.00  0.00           H  
ATOM    521 HH12 ARG A  59       0.275   7.179  -5.684  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -0.506   8.926  -8.539  1.00  0.00           H  
ATOM    523 HH22 ARG A  59      -0.067   9.003  -6.858  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.257   3.079 -10.054  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.583   3.450 -10.576  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.714   2.466 -10.189  1.00  0.00           C  
ATOM    527  O   ASP A  60       5.818   2.557 -10.731  1.00  0.00           O  
ATOM    528  CB  ASP A  60       3.900   4.891 -10.131  1.00  0.00           C  
ATOM    529  CG  ASP A  60       3.876   5.087  -8.608  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       2.872   5.550  -8.034  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       4.857   4.762  -7.906  1.00  0.00           O  
ATOM    532  H   ASP A  60       2.000   3.415  -9.138  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.540   3.454 -11.666  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       4.882   5.174 -10.514  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.168   5.562 -10.588  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.432   1.516  -9.284  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.323   0.520  -8.657  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.787   0.975  -8.469  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.732   0.249  -8.787  1.00  0.00           O  
ATOM    540  CB  HIS A  61       5.153  -0.847  -9.354  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.675  -2.034  -8.566  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       6.252  -3.171  -9.108  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       5.635  -2.204  -7.206  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       6.564  -4.009  -8.098  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.205  -3.435  -6.931  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.465   1.471  -8.981  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.940   0.402  -7.646  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       4.091  -1.021  -9.535  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       5.649  -0.814 -10.327  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       6.411  -3.345 -10.097  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       5.231  -1.513  -6.475  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       7.036  -4.982  -8.209  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       6.358  -3.828  -6.004  1.00  0.00           H  
ATOM    554  N   ASP A  62       6.981   2.184  -7.941  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.301   2.799  -7.690  1.00  0.00           C  
ATOM    556  C   ASP A  62       8.990   2.323  -6.389  1.00  0.00           C  
ATOM    557  O   ASP A  62      10.024   2.868  -5.995  1.00  0.00           O  
ATOM    558  CB  ASP A  62       8.188   4.336  -7.736  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.418   4.968  -6.566  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       7.263   6.207  -6.517  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       6.806   4.261  -5.730  1.00  0.00           O  
ATOM    562  H   ASP A  62       6.156   2.706  -7.669  1.00  0.00           H  
ATOM    563  HA  ASP A  62       8.960   2.506  -8.508  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       9.195   4.755  -7.756  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       7.704   4.618  -8.672  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.419   1.328  -5.702  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.924   0.802  -4.430  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.495   1.613  -3.199  1.00  0.00           C  
ATOM    569  O   GLY A  63       9.041   1.414  -2.112  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.575   0.921  -6.079  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.543  -0.211  -4.309  1.00  0.00           H  
ATOM    572  HA3 GLY A  63      10.013   0.757  -4.453  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.519   2.515  -3.344  1.00  0.00           N  
ATOM    574  CA  VAL A  64       6.898   3.259  -2.237  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.402   3.340  -2.484  1.00  0.00           C  
ATOM    576  O   VAL A  64       4.979   3.755  -3.566  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.448   4.694  -2.092  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       7.051   5.263  -0.723  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       8.971   4.778  -2.212  1.00  0.00           C  
ATOM    580  H   VAL A  64       7.167   2.693  -4.281  1.00  0.00           H  
ATOM    581  HA  VAL A  64       7.072   2.724  -1.305  1.00  0.00           H  
ATOM    582  HB  VAL A  64       7.023   5.330  -2.870  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       7.430   6.280  -0.621  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       5.966   5.289  -0.619  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       7.468   4.647   0.074  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.275   4.479  -3.215  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.294   5.806  -2.050  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.436   4.125  -1.476  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.601   2.989  -1.485  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.148   3.040  -1.575  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.560   3.966  -0.500  1.00  0.00           C  
ATOM    592  O   ALA A  65       3.097   4.093   0.605  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.611   1.606  -1.522  1.00  0.00           C  
ATOM    594  H   ALA A  65       5.013   2.692  -0.609  1.00  0.00           H  
ATOM    595  HA  ALA A  65       2.866   3.458  -2.541  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       1.523   1.606  -1.604  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       3.029   1.030  -2.347  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       2.902   1.117  -0.596  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.453   4.623  -0.854  1.00  0.00           N  
ATOM    600  CA  CYS A  66       0.788   5.664  -0.064  1.00  0.00           C  
ATOM    601  C   CYS A  66       1.785   6.702   0.520  1.00  0.00           C  
ATOM    602  O   CYS A  66       1.723   7.089   1.689  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.169   5.001   0.943  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -1.119   3.560   0.343  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.085   4.451  -1.777  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.163   6.222  -0.761  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.409   4.679   1.808  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.878   5.752   1.287  1.00  0.00           H  
ATOM    609  N   GLU A  67       2.753   7.121  -0.301  1.00  0.00           N  
ATOM    610  CA  GLU A  67       3.770   8.136   0.010  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.169   9.477   0.509  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.251  10.019  -0.112  1.00  0.00           O  
ATOM    613  CB  GLU A  67       4.710   8.334  -1.207  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.074   8.441  -2.614  1.00  0.00           C  
ATOM    615  CD  GLU A  67       3.995   7.098  -3.382  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       4.642   6.910  -4.443  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       3.255   6.176  -2.989  1.00  0.00           O  
ATOM    618  H   GLU A  67       2.773   6.714  -1.235  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.385   7.751   0.825  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       5.286   9.243  -1.027  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.426   7.516  -1.226  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.080   8.885  -2.539  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       4.687   9.132  -3.198  1.00  0.00           H  
ATOM    624  N   LEU A  68       3.692  10.026   1.621  1.00  0.00           N  
ATOM    625  CA  LEU A  68       3.144  11.213   2.317  1.00  0.00           C  
ATOM    626  C   LEU A  68       4.238  12.218   2.774  1.00  0.00           C  
ATOM    627  O   LEU A  68       4.064  12.952   3.749  1.00  0.00           O  
ATOM    628  CB  LEU A  68       2.235  10.736   3.480  1.00  0.00           C  
ATOM    629  CG  LEU A  68       1.156  11.761   3.899  1.00  0.00           C  
ATOM    630  CD1 LEU A  68      -0.035  11.790   2.938  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       0.616  11.454   5.298  1.00  0.00           C  
ATOM    632  H   LEU A  68       4.436   9.523   2.093  1.00  0.00           H  
ATOM    633  HA  LEU A  68       2.524  11.760   1.606  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       1.730   9.813   3.194  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       2.871  10.510   4.337  1.00  0.00           H  
ATOM    636  HG  LEU A  68       1.582  12.758   3.920  1.00  0.00           H  
ATOM    637 HD11 LEU A  68      -0.593  10.859   3.003  1.00  0.00           H  
ATOM    638 HD12 LEU A  68       0.307  11.932   1.914  1.00  0.00           H  
ATOM    639 HD13 LEU A  68      -0.696  12.614   3.202  1.00  0.00           H  
ATOM    640 HD21 LEU A  68       0.174  10.458   5.324  1.00  0.00           H  
ATOM    641 HD22 LEU A  68      -0.139  12.191   5.570  1.00  0.00           H  
ATOM    642 HD23 LEU A  68       1.429  11.510   6.022  1.00  0.00           H  
ATOM    643  N   LYS A  69       5.377  12.256   2.067  1.00  0.00           N  
ATOM    644  CA  LYS A  69       6.574  13.077   2.363  1.00  0.00           C  
ATOM    645  C   LYS A  69       7.024  13.914   1.150  1.00  0.00           C  
ATOM    646  O   LYS A  69       8.177  13.843   0.715  1.00  0.00           O  
ATOM    647  CB  LYS A  69       7.702  12.180   2.919  1.00  0.00           C  
ATOM    648  CG  LYS A  69       7.402  11.526   4.277  1.00  0.00           C  
ATOM    649  CD  LYS A  69       7.210  12.545   5.407  1.00  0.00           C  
ATOM    650  CE  LYS A  69       7.155  11.818   6.755  1.00  0.00           C  
ATOM    651  NZ  LYS A  69       6.925  12.760   7.883  1.00  0.00           N  
ATOM    652  H   LYS A  69       5.445  11.602   1.305  1.00  0.00           H  
ATOM    653  HA  LYS A  69       6.323  13.815   3.124  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       7.914  11.390   2.196  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       8.610  12.775   3.034  1.00  0.00           H  
ATOM    656  HG2 LYS A  69       6.504  10.919   4.198  1.00  0.00           H  
ATOM    657  HG3 LYS A  69       8.241  10.875   4.527  1.00  0.00           H  
ATOM    658  HD2 LYS A  69       8.045  13.247   5.405  1.00  0.00           H  
ATOM    659  HD3 LYS A  69       6.278  13.087   5.242  1.00  0.00           H  
ATOM    660  HE2 LYS A  69       6.362  11.066   6.724  1.00  0.00           H  
ATOM    661  HE3 LYS A  69       8.103  11.291   6.897  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69       7.556  12.571   8.651  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69       5.983  12.679   8.240  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69       7.067  13.720   7.602  1.00  0.00           H  
ATOM    665  N   ASN A  70       6.088  14.678   0.574  1.00  0.00           N  
ATOM    666  CA  ASN A  70       6.346  15.652  -0.503  1.00  0.00           C  
ATOM    667  C   ASN A  70       7.368  16.739  -0.094  1.00  0.00           C  
ATOM    668  O   ASN A  70       7.225  17.322   1.006  1.00  0.00           O  
ATOM    669  CB  ASN A  70       5.005  16.264  -0.965  1.00  0.00           C  
ATOM    670  CG  ASN A  70       5.169  17.228  -2.134  1.00  0.00           C  
ATOM    671  OD1 ASN A  70       5.003  18.435  -2.012  1.00  0.00           O  
ATOM    672  ND2 ASN A  70       5.496  16.725  -3.305  1.00  0.00           N  
ATOM    673  OXT ASN A  70       8.300  17.010  -0.886  1.00  0.00           O  
ATOM    674  H   ASN A  70       5.171  14.669   0.995  1.00  0.00           H  
ATOM    675  HA  ASN A  70       6.789  15.116  -1.343  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       4.322  15.471  -1.270  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       4.549  16.809  -0.138  1.00  0.00           H  
ATOM    678 HD21 ASN A  70       5.641  15.733  -3.404  1.00  0.00           H  
ATOM    679 HD22 ASN A  70       5.623  17.355  -4.081  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.609   4.944  -5.605  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  24     -15.655 -18.820  10.934  1.00  0.00           N  
ATOM      2  CA  GLY A  24     -15.082 -17.579  10.369  1.00  0.00           C  
ATOM      3  C   GLY A  24     -13.571 -17.685  10.233  1.00  0.00           C  
ATOM      4  O   GLY A  24     -12.854 -17.564  11.228  1.00  0.00           O  
ATOM      5  H1  GLY A  24     -16.653 -18.724  11.036  1.00  0.00           H  
ATOM      6  H2  GLY A  24     -15.468 -19.602  10.328  1.00  0.00           H  
ATOM      7  H3  GLY A  24     -15.256 -19.008  11.840  1.00  0.00           H  
ATOM      8  HA2 GLY A  24     -15.518 -17.378   9.390  1.00  0.00           H  
ATOM      9  HA3 GLY A  24     -15.306 -16.741  11.030  1.00  0.00           H  
ATOM     10  N   ALA A  25     -13.077 -17.928   9.014  1.00  0.00           N  
ATOM     11  CA  ALA A  25     -11.643 -18.000   8.699  1.00  0.00           C  
ATOM     12  C   ALA A  25     -11.029 -16.613   8.389  1.00  0.00           C  
ATOM     13  O   ALA A  25     -11.745 -15.608   8.287  1.00  0.00           O  
ATOM     14  CB  ALA A  25     -11.472 -18.966   7.516  1.00  0.00           C  
ATOM     15  H   ALA A  25     -13.718 -17.992   8.238  1.00  0.00           H  
ATOM     16  HA  ALA A  25     -11.107 -18.420   9.554  1.00  0.00           H  
ATOM     17  HB1 ALA A  25     -10.419 -19.219   7.392  1.00  0.00           H  
ATOM     18  HB2 ALA A  25     -12.028 -19.886   7.700  1.00  0.00           H  
ATOM     19  HB3 ALA A  25     -11.837 -18.503   6.598  1.00  0.00           H  
ATOM     20  N   SER A  26      -9.706 -16.568   8.185  1.00  0.00           N  
ATOM     21  CA  SER A  26      -8.949 -15.358   7.813  1.00  0.00           C  
ATOM     22  C   SER A  26      -7.823 -15.687   6.824  1.00  0.00           C  
ATOM     23  O   SER A  26      -7.054 -16.628   7.031  1.00  0.00           O  
ATOM     24  CB  SER A  26      -8.325 -14.700   9.056  1.00  0.00           C  
ATOM     25  OG  SER A  26      -9.304 -14.312  10.010  1.00  0.00           O  
ATOM     26  H   SER A  26      -9.184 -17.428   8.269  1.00  0.00           H  
ATOM     27  HA  SER A  26      -9.616 -14.637   7.341  1.00  0.00           H  
ATOM     28  HB2 SER A  26      -7.634 -15.404   9.524  1.00  0.00           H  
ATOM     29  HB3 SER A  26      -7.758 -13.820   8.747  1.00  0.00           H  
ATOM     30  HG  SER A  26      -9.891 -13.648   9.599  1.00  0.00           H  
ATOM     31  N   GLU A  27      -7.713 -14.899   5.753  1.00  0.00           N  
ATOM     32  CA  GLU A  27      -6.609 -14.960   4.780  1.00  0.00           C  
ATOM     33  C   GLU A  27      -5.310 -14.328   5.330  1.00  0.00           C  
ATOM     34  O   GLU A  27      -5.309 -13.635   6.352  1.00  0.00           O  
ATOM     35  CB  GLU A  27      -7.035 -14.260   3.472  1.00  0.00           C  
ATOM     36  CG  GLU A  27      -7.933 -15.124   2.571  1.00  0.00           C  
ATOM     37  CD  GLU A  27      -9.311 -15.447   3.186  1.00  0.00           C  
ATOM     38  OE1 GLU A  27      -9.644 -16.648   3.340  1.00  0.00           O  
ATOM     39  OE2 GLU A  27     -10.082 -14.505   3.497  1.00  0.00           O  
ATOM     40  H   GLU A  27      -8.390 -14.159   5.638  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -6.382 -16.003   4.552  1.00  0.00           H  
ATOM     42  HB2 GLU A  27      -7.531 -13.316   3.699  1.00  0.00           H  
ATOM     43  HB3 GLU A  27      -6.146 -14.023   2.887  1.00  0.00           H  
ATOM     44  HG2 GLU A  27      -8.083 -14.593   1.629  1.00  0.00           H  
ATOM     45  HG3 GLU A  27      -7.398 -16.049   2.338  1.00  0.00           H  
ATOM     46  N   GLU A  28      -4.194 -14.530   4.619  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -2.848 -14.043   4.980  1.00  0.00           C  
ATOM     48  C   GLU A  28      -2.335 -12.963   3.999  1.00  0.00           C  
ATOM     49  O   GLU A  28      -1.127 -12.763   3.843  1.00  0.00           O  
ATOM     50  CB  GLU A  28      -1.874 -15.231   5.098  1.00  0.00           C  
ATOM     51  CG  GLU A  28      -2.322 -16.277   6.130  1.00  0.00           C  
ATOM     52  CD  GLU A  28      -1.197 -17.292   6.407  1.00  0.00           C  
ATOM     53  OE1 GLU A  28      -0.386 -17.068   7.340  1.00  0.00           O  
ATOM     54  OE2 GLU A  28      -1.114 -18.327   5.700  1.00  0.00           O  
ATOM     55  H   GLU A  28      -4.264 -15.105   3.789  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -2.891 -13.562   5.958  1.00  0.00           H  
ATOM     57  HB2 GLU A  28      -1.765 -15.711   4.125  1.00  0.00           H  
ATOM     58  HB3 GLU A  28      -0.899 -14.852   5.406  1.00  0.00           H  
ATOM     59  HG2 GLU A  28      -2.597 -15.768   7.058  1.00  0.00           H  
ATOM     60  HG3 GLU A  28      -3.209 -16.797   5.759  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.254 -12.268   3.319  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -2.971 -11.250   2.303  1.00  0.00           C  
ATOM     63  C   ASN A  29      -3.926 -10.050   2.468  1.00  0.00           C  
ATOM     64  O   ASN A  29      -5.138 -10.230   2.617  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -3.100 -11.915   0.918  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -2.359 -11.167  -0.180  1.00  0.00           C  
ATOM     67  OD1 ASN A  29      -2.457  -9.959  -0.336  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -1.579 -11.861  -0.978  1.00  0.00           N  
ATOM     69  H   ASN A  29      -4.225 -12.466   3.516  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -1.947 -10.891   2.427  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -2.696 -12.926   0.972  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -4.151 -11.998   0.638  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -1.478 -12.857  -0.849  1.00  0.00           H  
ATOM     74 HD22 ASN A  29      -1.067 -11.376  -1.698  1.00  0.00           H  
ATOM     75  N   ILE A  30      -3.384  -8.828   2.447  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -4.138  -7.573   2.610  1.00  0.00           C  
ATOM     77  C   ILE A  30      -4.412  -6.954   1.231  1.00  0.00           C  
ATOM     78  O   ILE A  30      -3.503  -6.784   0.414  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -3.371  -6.619   3.561  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -3.440  -7.146   5.016  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -3.929  -5.184   3.503  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -2.445  -6.503   5.992  1.00  0.00           C  
ATOM     83  H   ILE A  30      -2.394  -8.756   2.259  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -5.104  -7.784   3.071  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -2.329  -6.596   3.241  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -4.445  -6.980   5.404  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -3.248  -8.218   5.027  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -3.763  -4.746   2.517  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -4.995  -5.178   3.731  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -3.418  -4.548   4.223  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -2.593  -5.424   6.054  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -2.592  -6.928   6.986  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -1.424  -6.718   5.677  1.00  0.00           H  
ATOM     94  N   HIS A  31      -5.675  -6.580   1.001  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -6.179  -5.995  -0.250  1.00  0.00           C  
ATOM     96  C   HIS A  31      -6.951  -4.696   0.028  1.00  0.00           C  
ATOM     97  O   HIS A  31      -8.152  -4.722   0.306  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -7.053  -7.024  -0.998  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -6.325  -8.263  -1.461  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -5.278  -8.304  -2.365  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -6.646  -9.553  -1.139  1.00  0.00           C  
ATOM    102  CE1 HIS A  31      -4.967  -9.597  -2.589  1.00  0.00           C  
ATOM    103  NE2 HIS A  31      -5.788 -10.375  -1.850  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.349  -6.757   1.733  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.338  -5.738  -0.894  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -7.883  -7.326  -0.355  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -7.484  -6.543  -1.878  1.00  0.00           H  
ATOM    108  HD1 HIS A  31      -4.853  -7.501  -2.812  1.00  0.00           H  
ATOM    109  HD2 HIS A  31      -7.448  -9.870  -0.482  1.00  0.00           H  
ATOM    110  HE1 HIS A  31      -4.202  -9.956  -3.273  1.00  0.00           H  
ATOM    111  HE2 HIS A  31      -5.806 -11.392  -1.859  1.00  0.00           H  
ATOM    112  N   PHE A  32      -6.258  -3.559  -0.034  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -6.881  -2.230   0.009  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.403  -1.825  -1.378  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.742  -2.059  -2.392  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -5.860  -1.195   0.502  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.428  -1.361   1.944  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -4.090  -1.676   2.256  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -6.366  -1.187   2.979  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -3.699  -1.826   3.598  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -5.975  -1.341   4.320  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -4.643  -1.663   4.629  1.00  0.00           C  
ATOM    123  H   PHE A  32      -5.278  -3.613  -0.264  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -7.723  -2.242   0.704  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -4.981  -1.253  -0.133  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -6.283  -0.196   0.392  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -3.360  -1.805   1.469  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -7.392  -0.937   2.746  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -2.675  -2.081   3.837  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -6.699  -1.216   5.114  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.348  -1.790   5.661  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.577  -1.187  -1.423  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.167  -0.652  -2.662  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.323   0.486  -3.266  1.00  0.00           C  
ATOM    135  O   SER A  33      -8.058   0.491  -4.472  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.596  -0.180  -2.365  1.00  0.00           C  
ATOM    137  OG  SER A  33     -11.256   0.244  -3.545  1.00  0.00           O  
ATOM    138  H   SER A  33      -9.084  -1.058  -0.558  1.00  0.00           H  
ATOM    139  HA  SER A  33      -9.225  -1.456  -3.398  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -11.156  -1.008  -1.925  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -10.567   0.640  -1.644  1.00  0.00           H  
ATOM    142  HG  SER A  33     -12.165   0.520  -3.307  1.00  0.00           H  
ATOM    143  N   SER A  34      -7.839   1.401  -2.412  1.00  0.00           N  
ATOM    144  CA  SER A  34      -7.005   2.569  -2.755  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.185   3.043  -1.544  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.621   2.895  -0.399  1.00  0.00           O  
ATOM    147  CB  SER A  34      -7.901   3.747  -3.187  1.00  0.00           C  
ATOM    148  OG  SER A  34      -8.465   3.545  -4.473  1.00  0.00           O  
ATOM    149  H   SER A  34      -8.072   1.289  -1.436  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.322   2.317  -3.567  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -8.700   3.879  -2.454  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -7.306   4.661  -3.215  1.00  0.00           H  
ATOM    153  HG  SER A  34      -9.040   4.303  -4.683  1.00  0.00           H  
ATOM    154  N   CYS A  35      -5.045   3.708  -1.780  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.247   4.365  -0.728  1.00  0.00           C  
ATOM    156  C   CYS A  35      -5.025   5.387   0.124  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.678   5.585   1.288  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -3.004   5.038  -1.331  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.555   3.965  -1.480  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.700   3.741  -2.730  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -3.906   3.591  -0.039  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.250   5.447  -2.312  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.712   5.876  -0.696  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.099   5.999  -0.402  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.021   6.864   0.364  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.570   6.197   1.632  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.657   6.841   2.677  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.172   7.335  -0.546  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -7.788   8.426  -1.565  1.00  0.00           C  
ATOM    170  CD  LYS A  36      -7.361   9.744  -0.892  1.00  0.00           C  
ATOM    171  CE  LYS A  36      -7.458  10.967  -1.818  1.00  0.00           C  
ATOM    172  NZ  LYS A  36      -6.559  10.879  -3.001  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.297   5.829  -1.378  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.482   7.735   0.721  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -8.578   6.476  -1.085  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -8.977   7.731   0.077  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -6.983   8.062  -2.206  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -8.663   8.617  -2.189  1.00  0.00           H  
ATOM    179  HD2 LYS A  36      -8.013   9.931  -0.039  1.00  0.00           H  
ATOM    180  HD3 LYS A  36      -6.341   9.655  -0.523  1.00  0.00           H  
ATOM    181  HE2 LYS A  36      -8.498  11.079  -2.147  1.00  0.00           H  
ATOM    182  HE3 LYS A  36      -7.203  11.856  -1.232  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36      -5.597  10.746  -2.724  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36      -6.599  11.732  -3.544  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36      -6.824  10.121  -3.613  1.00  0.00           H  
ATOM    186  N   GLU A  37      -7.895   4.905   1.567  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.365   4.124   2.721  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.209   3.691   3.643  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.359   3.662   4.866  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -9.161   2.919   2.194  1.00  0.00           C  
ATOM    191  CG  GLU A  37      -9.851   2.123   3.307  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -10.901   1.164   2.715  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -12.114   1.490   2.751  1.00  0.00           O  
ATOM    194  OE2 GLU A  37     -10.523   0.080   2.206  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.761   4.425   0.686  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -9.042   4.742   3.316  1.00  0.00           H  
ATOM    197  HB2 GLU A  37      -9.928   3.292   1.514  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.499   2.257   1.635  1.00  0.00           H  
ATOM    199  HG2 GLU A  37      -9.101   1.558   3.866  1.00  0.00           H  
ATOM    200  HG3 GLU A  37     -10.332   2.820   3.999  1.00  0.00           H  
ATOM    201  N   ALA A  38      -6.032   3.412   3.076  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.825   3.088   3.834  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.346   4.283   4.692  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.128   4.138   5.898  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.762   2.600   2.839  1.00  0.00           C  
ATOM    206  H   ALA A  38      -5.963   3.461   2.069  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -5.056   2.264   4.512  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -2.957   2.092   3.365  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -4.202   1.890   2.137  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -3.347   3.444   2.289  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.273   5.490   4.116  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -3.918   6.728   4.828  1.00  0.00           C  
ATOM    213  C   TRP A  39      -4.853   7.040   6.005  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.380   7.465   7.060  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -3.894   7.916   3.849  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.678   8.051   2.981  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.398   7.927   3.396  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.598   8.387   1.560  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.542   8.157   2.340  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.225   8.447   1.181  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.545   8.653   0.550  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -0.815   8.735  -0.129  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -3.150   8.925  -0.775  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -1.786   8.967  -1.117  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.444   5.551   3.117  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -2.921   6.606   5.252  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -4.781   7.871   3.216  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -3.964   8.840   4.425  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.090   7.681   4.407  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.467   8.037   2.404  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.589   8.644   0.814  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39       0.234   8.786  -0.376  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -3.897   9.109  -1.536  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.486   9.188  -2.133  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.159   6.775   5.876  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.129   6.938   6.965  1.00  0.00           C  
ATOM    237  C   ALA A  40      -6.875   5.999   8.168  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.249   6.321   9.298  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.538   6.744   6.393  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.496   6.447   4.981  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.056   7.963   7.336  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -8.702   7.437   5.565  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -8.663   5.721   6.037  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -9.277   6.944   7.169  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.200   4.865   7.942  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.736   3.925   8.970  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.286   4.202   9.440  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.756   3.468  10.277  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -5.894   2.494   8.420  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.349   2.058   8.369  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -7.895   1.544   9.336  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -8.032   2.249   7.264  1.00  0.00           N  
ATOM    253  H   ASN A  41      -5.938   4.662   6.985  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.365   4.019   9.858  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.448   2.413   7.429  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.372   1.794   9.072  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.614   2.712   6.462  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -8.998   1.972   7.249  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.630   5.243   8.912  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.252   5.624   9.245  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.170   4.888   8.442  1.00  0.00           C  
ATOM    262  O   GLY A  42       0.010   4.974   8.791  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.122   5.829   8.246  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -2.135   6.692   9.057  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -2.068   5.448  10.307  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.542   4.150   7.389  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.602   3.425   6.526  1.00  0.00           C  
ATOM    268  C   TYR A  43       0.027   4.407   5.524  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.593   4.799   4.532  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.295   2.258   5.798  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.616   0.995   6.593  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -2.089   1.044   7.923  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -1.489  -0.257   5.955  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -2.409  -0.141   8.614  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -1.823  -1.444   6.640  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.276  -1.390   7.973  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -2.593  -2.543   8.623  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.520   4.141   7.125  1.00  0.00           H  
ATOM    279  HA  TYR A  43       0.199   3.000   7.134  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.216   2.621   5.361  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -0.647   1.968   4.969  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -2.218   1.986   8.432  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -1.150  -0.310   4.928  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -2.766  -0.092   9.632  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -1.762  -2.403   6.149  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -2.885  -2.382   9.536  1.00  0.00           H  
ATOM    287  N   SER A  44       1.267   4.806   5.798  1.00  0.00           N  
ATOM    288  CA  SER A  44       2.090   5.706   4.979  1.00  0.00           C  
ATOM    289  C   SER A  44       3.545   5.221   4.935  1.00  0.00           C  
ATOM    290  O   SER A  44       3.955   4.396   5.759  1.00  0.00           O  
ATOM    291  CB  SER A  44       2.023   7.136   5.532  1.00  0.00           C  
ATOM    292  OG  SER A  44       2.460   7.196   6.884  1.00  0.00           O  
ATOM    293  H   SER A  44       1.682   4.491   6.664  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.710   5.714   3.960  1.00  0.00           H  
ATOM    295  HB2 SER A  44       2.650   7.786   4.919  1.00  0.00           H  
ATOM    296  HB3 SER A  44       0.994   7.491   5.473  1.00  0.00           H  
ATOM    297  HG  SER A  44       2.371   8.111   7.204  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.333   5.725   3.976  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.744   5.340   3.771  1.00  0.00           C  
ATOM    300  C   ASP A  45       5.952   3.804   3.716  1.00  0.00           C  
ATOM    301  O   ASP A  45       6.913   3.264   4.272  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.643   6.052   4.812  1.00  0.00           C  
ATOM    303  CG  ASP A  45       6.932   7.512   4.447  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       6.006   8.356   4.466  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       8.107   7.810   4.123  1.00  0.00           O  
ATOM    306  H   ASP A  45       3.927   6.400   3.341  1.00  0.00           H  
ATOM    307  HA  ASP A  45       6.043   5.703   2.787  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.192   5.997   5.804  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       7.605   5.540   4.870  1.00  0.00           H  
ATOM    310  N   ILE A  46       5.026   3.077   3.073  1.00  0.00           N  
ATOM    311  CA  ILE A  46       5.079   1.610   2.960  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.358   1.196   2.211  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.546   1.540   1.040  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.829   1.065   2.239  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.502   1.428   2.945  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       3.889  -0.467   2.042  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.283   1.162   2.048  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.277   3.566   2.596  1.00  0.00           H  
ATOM    319  HA  ILE A  46       5.102   1.185   3.964  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.828   1.529   1.258  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.408   0.844   3.862  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.487   2.482   3.217  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       3.567  -0.704   1.033  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       4.888  -0.870   2.172  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       3.234  -0.983   2.745  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       0.376   1.165   2.651  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       1.217   1.944   1.295  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       1.369   0.205   1.535  1.00  0.00           H  
ATOM    329  N   HIS A  47       7.209   0.422   2.890  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.428  -0.195   2.349  1.00  0.00           C  
ATOM    331  C   HIS A  47       8.188  -1.663   1.960  1.00  0.00           C  
ATOM    332  O   HIS A  47       7.123  -2.225   2.215  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.549  -0.067   3.400  1.00  0.00           C  
ATOM    334  CG  HIS A  47       9.876   1.355   3.798  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      10.162   1.793   5.080  1.00  0.00           N  
ATOM    336  CD2 HIS A  47       9.971   2.434   2.961  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      10.424   3.115   5.023  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.313   3.525   3.743  1.00  0.00           N  
ATOM    339  H   HIS A  47       6.969   0.209   3.847  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.736   0.328   1.443  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       9.260  -0.625   4.294  1.00  0.00           H  
ATOM    342  HB3 HIS A  47      10.464  -0.521   3.017  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      10.180   1.219   5.917  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       9.810   2.432   1.889  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      10.688   3.745   5.869  1.00  0.00           H  
ATOM    346  HE2 HIS A  47      10.463   4.473   3.411  1.00  0.00           H  
ATOM    347  N   GLU A  48       9.182  -2.302   1.346  1.00  0.00           N  
ATOM    348  CA  GLU A  48       9.140  -3.732   1.002  1.00  0.00           C  
ATOM    349  C   GLU A  48       8.751  -4.632   2.192  1.00  0.00           C  
ATOM    350  O   GLU A  48       9.149  -4.395   3.337  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.458  -4.154   0.330  1.00  0.00           C  
ATOM    352  CG  GLU A  48      11.740  -3.907   1.144  1.00  0.00           C  
ATOM    353  CD  GLU A  48      12.028  -4.957   2.242  1.00  0.00           C  
ATOM    354  OE1 GLU A  48      11.795  -6.172   2.021  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      12.561  -4.582   3.316  1.00  0.00           O  
ATOM    356  H   GLU A  48      10.029  -1.791   1.148  1.00  0.00           H  
ATOM    357  HA  GLU A  48       8.358  -3.863   0.254  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      10.396  -5.199   0.030  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      10.554  -3.570  -0.585  1.00  0.00           H  
ATOM    360  HG2 GLU A  48      12.575  -3.908   0.442  1.00  0.00           H  
ATOM    361  HG3 GLU A  48      11.690  -2.904   1.573  1.00  0.00           H  
ATOM    362  N   GLY A  49       7.923  -5.645   1.922  1.00  0.00           N  
ATOM    363  CA  GLY A  49       7.376  -6.574   2.919  1.00  0.00           C  
ATOM    364  C   GLY A  49       6.089  -6.100   3.617  1.00  0.00           C  
ATOM    365  O   GLY A  49       5.320  -6.940   4.090  1.00  0.00           O  
ATOM    366  H   GLY A  49       7.634  -5.777   0.962  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       7.166  -7.526   2.431  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       8.127  -6.753   3.690  1.00  0.00           H  
ATOM    369  N   GLU A  50       5.811  -4.792   3.668  1.00  0.00           N  
ATOM    370  CA  GLU A  50       4.554  -4.251   4.215  1.00  0.00           C  
ATOM    371  C   GLU A  50       3.396  -4.310   3.192  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.627  -4.280   1.976  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.761  -2.805   4.706  1.00  0.00           C  
ATOM    374  CG  GLU A  50       5.464  -2.714   6.066  1.00  0.00           C  
ATOM    375  CD  GLU A  50       4.572  -3.219   7.219  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       4.674  -4.412   7.597  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       3.764  -2.425   7.758  1.00  0.00           O  
ATOM    378  H   GLU A  50       6.455  -4.142   3.234  1.00  0.00           H  
ATOM    379  HA  GLU A  50       4.259  -4.865   5.065  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       5.348  -2.256   3.977  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       3.800  -2.296   4.787  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       6.399  -3.278   6.029  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       5.722  -1.665   6.239  1.00  0.00           H  
ATOM    384  N   PRO A  51       2.132  -4.371   3.661  1.00  0.00           N  
ATOM    385  CA  PRO A  51       0.961  -4.491   2.797  1.00  0.00           C  
ATOM    386  C   PRO A  51       0.750  -3.237   1.944  1.00  0.00           C  
ATOM    387  O   PRO A  51       0.669  -2.122   2.459  1.00  0.00           O  
ATOM    388  CB  PRO A  51      -0.216  -4.734   3.740  1.00  0.00           C  
ATOM    389  CG  PRO A  51       0.225  -4.064   5.037  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.719  -4.357   5.059  1.00  0.00           C  
ATOM    391  HA  PRO A  51       1.074  -5.358   2.143  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -1.145  -4.310   3.359  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.314  -5.806   3.903  1.00  0.00           H  
ATOM    394  HG2 PRO A  51       0.073  -2.987   4.966  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.281  -4.472   5.911  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       2.229  -3.585   5.631  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       1.897  -5.337   5.503  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.647  -3.435   0.629  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.416  -2.369  -0.350  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.659  -1.951  -1.142  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.527  -1.220  -2.116  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.707  -4.385   0.290  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.324  -2.726  -1.063  1.00  0.00           H  
ATOM    404  HA3 GLY A  52       0.012  -1.484   0.143  1.00  0.00           H  
ATOM    405  N   TYR A  53       2.852  -2.443  -0.792  1.00  0.00           N  
ATOM    406  CA  TYR A  53       4.096  -2.209  -1.547  1.00  0.00           C  
ATOM    407  C   TYR A  53       4.005  -2.641  -3.029  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.694  -2.105  -3.902  1.00  0.00           O  
ATOM    409  CB  TYR A  53       5.214  -2.979  -0.826  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.526  -3.071  -1.580  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       6.808  -4.212  -2.360  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       7.465  -2.025  -1.497  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       8.031  -4.317  -3.049  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       8.695  -2.136  -2.175  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       8.980  -3.275  -2.957  1.00  0.00           C  
ATOM    416  OH  TYR A  53      10.170  -3.365  -3.612  1.00  0.00           O  
ATOM    417  H   TYR A  53       2.911  -3.014   0.043  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.327  -1.143  -1.520  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.394  -2.508   0.140  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       4.870  -3.996  -0.628  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       6.077  -5.007  -2.442  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       7.247  -1.147  -0.899  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       8.246  -5.194  -3.644  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       9.437  -1.357  -2.095  1.00  0.00           H  
ATOM    425  HH  TYR A  53      10.256  -4.195  -4.111  1.00  0.00           H  
ATOM    426  N   SER A  54       3.148  -3.627  -3.306  1.00  0.00           N  
ATOM    427  CA  SER A  54       2.946  -4.235  -4.624  1.00  0.00           C  
ATOM    428  C   SER A  54       2.279  -3.291  -5.637  1.00  0.00           C  
ATOM    429  O   SER A  54       1.547  -2.361  -5.283  1.00  0.00           O  
ATOM    430  CB  SER A  54       2.073  -5.479  -4.440  1.00  0.00           C  
ATOM    431  OG  SER A  54       2.055  -6.288  -5.601  1.00  0.00           O  
ATOM    432  H   SER A  54       2.575  -3.949  -2.541  1.00  0.00           H  
ATOM    433  HA  SER A  54       3.915  -4.545  -5.017  1.00  0.00           H  
ATOM    434  HB2 SER A  54       2.427  -6.061  -3.590  1.00  0.00           H  
ATOM    435  HB3 SER A  54       1.061  -5.158  -4.215  1.00  0.00           H  
ATOM    436  HG  SER A  54       2.856  -6.848  -5.608  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.451  -3.596  -6.926  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.789  -2.910  -8.042  1.00  0.00           C  
ATOM    439  C   ALA A  55       0.244  -2.906  -7.954  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.400  -2.041  -8.553  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.263  -3.556  -9.350  1.00  0.00           C  
ATOM    442  H   ALA A  55       3.031  -4.397  -7.140  1.00  0.00           H  
ATOM    443  HA  ALA A  55       2.117  -1.868  -8.039  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       1.885  -4.577  -9.422  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       1.891  -2.978 -10.197  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       3.351  -3.575  -9.391  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.361  -3.833  -7.187  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -1.814  -3.870  -6.913  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.360  -2.613  -6.215  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.554  -2.329  -6.320  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -2.192  -5.150  -6.140  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -1.971  -5.088  -4.619  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -2.218  -6.437  -3.919  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -1.015  -7.394  -3.980  1.00  0.00           C  
ATOM    455  NZ  LYS A  56      -0.313  -7.490  -2.669  1.00  0.00           N  
ATOM    456  H   LYS A  56       0.227  -4.545  -6.773  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.322  -3.915  -7.878  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -3.261  -5.315  -6.294  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -1.650  -5.997  -6.560  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -0.976  -4.718  -4.389  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -2.694  -4.383  -4.215  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -2.483  -6.246  -2.877  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -3.073  -6.920  -4.391  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -1.377  -8.386  -4.265  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -0.327  -7.064  -4.765  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56       0.003  -6.586  -2.346  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56       0.494  -8.098  -2.733  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56      -0.920  -7.873  -1.955  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.495  -1.870  -5.517  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.825  -0.650  -4.772  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.152   0.581  -5.385  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.780   1.628  -5.547  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.331  -0.815  -3.317  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.395  -1.000  -2.231  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.480   0.075  -2.320  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -3.013  -2.394  -2.299  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.535  -2.190  -5.478  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -2.900  -0.479  -4.795  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.639  -1.655  -3.266  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -0.760   0.070  -3.034  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -1.891  -0.905  -1.270  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -3.969   0.185  -1.358  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -4.218  -0.201  -3.074  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -3.029   1.033  -2.580  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -2.224  -3.149  -2.289  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -3.603  -2.493  -3.209  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -3.656  -2.550  -1.438  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.129   0.453  -5.723  1.00  0.00           N  
ATOM    489  CA  ASP A  58       0.975   1.546  -6.193  1.00  0.00           C  
ATOM    490  C   ASP A  58       1.016   1.557  -7.728  1.00  0.00           C  
ATOM    491  O   ASP A  58       1.811   0.843  -8.341  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.356   1.381  -5.540  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.287   2.572  -5.762  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       2.860   3.747  -5.695  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       4.508   2.390  -5.927  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.580  -0.437  -5.547  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.559   2.498  -5.854  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.206   1.281  -4.467  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.829   0.464  -5.899  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.143   2.361  -8.353  1.00  0.00           N  
ATOM    501  CA  ARG A  59      -0.021   2.488  -9.821  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.284   2.718 -10.598  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.418   2.270 -11.737  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -1.055   3.595 -10.122  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -0.543   5.007  -9.774  1.00  0.00           C  
ATOM    506  CD  ARG A  59      -1.640   6.070  -9.861  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -1.087   7.403  -9.543  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -1.747   8.465  -9.115  1.00  0.00           C  
ATOM    509  NH1 ARG A  59      -3.038   8.456  -8.935  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -1.110   9.571  -8.855  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.512   2.863  -7.766  1.00  0.00           H  
ATOM    512  HA  ARG A  59      -0.428   1.545 -10.192  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -1.307   3.567 -11.184  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -1.966   3.391  -9.558  1.00  0.00           H  
ATOM    515  HG2 ARG A  59      -0.145   5.013  -8.759  1.00  0.00           H  
ATOM    516  HG3 ARG A  59       0.255   5.279 -10.465  1.00  0.00           H  
ATOM    517  HD2 ARG A  59      -2.056   6.079 -10.872  1.00  0.00           H  
ATOM    518  HD3 ARG A  59      -2.431   5.810  -9.154  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -0.092   7.521  -9.659  1.00  0.00           H  
ATOM    520 HH11 ARG A  59      -3.555   7.619  -9.141  1.00  0.00           H  
ATOM    521 HH12 ARG A  59      -3.516   9.278  -8.607  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -0.112   9.621  -8.978  1.00  0.00           H  
ATOM    523 HH22 ARG A  59      -1.610  10.380  -8.529  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.244   3.401  -9.971  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.571   3.713 -10.519  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.648   2.646 -10.204  1.00  0.00           C  
ATOM    527  O   ASP A  60       5.730   2.671 -10.795  1.00  0.00           O  
ATOM    528  CB  ASP A  60       3.990   5.118 -10.032  1.00  0.00           C  
ATOM    529  CG  ASP A  60       4.131   5.252  -8.504  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       4.880   4.492  -7.859  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       3.513   6.119  -7.848  1.00  0.00           O  
ATOM    532  H   ASP A  60       2.018   3.739  -9.047  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.495   3.759 -11.606  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       4.942   5.378 -10.498  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.251   5.836 -10.391  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.340   1.701  -9.301  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.203   0.657  -8.722  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.685   1.054  -8.544  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.597   0.291  -8.867  1.00  0.00           O  
ATOM    540  CB  HIS A  61       4.971  -0.676  -9.461  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.537  -1.891  -8.756  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       6.213  -2.936  -9.364  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       5.480  -2.164  -7.413  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       6.568  -3.821  -8.411  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.136  -3.368  -7.215  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.385   1.712  -8.958  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.835   0.514  -7.706  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       3.897  -0.834  -9.576  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       5.402  -0.607 -10.461  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       6.419  -3.014 -10.356  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       5.018  -1.554  -6.645  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       7.124  -4.740  -8.578  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       6.298  -3.820  -6.317  1.00  0.00           H  
ATOM    554  N   ASP A  62       6.938   2.251  -8.009  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.285   2.760  -7.683  1.00  0.00           C  
ATOM    556  C   ASP A  62       8.882   2.191  -6.372  1.00  0.00           C  
ATOM    557  O   ASP A  62       9.915   2.671  -5.898  1.00  0.00           O  
ATOM    558  CB  ASP A  62       8.294   4.301  -7.706  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.438   4.990  -6.632  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       7.152   6.201  -6.756  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       6.887   4.347  -5.706  1.00  0.00           O  
ATOM    562  H   ASP A  62       6.137   2.829  -7.767  1.00  0.00           H  
ATOM    563  HA  ASP A  62       8.956   2.435  -8.479  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       9.323   4.648  -7.605  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       7.945   4.624  -8.689  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.244   1.178  -5.773  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.675   0.553  -4.518  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.297   1.351  -3.264  1.00  0.00           C  
ATOM    569  O   GLY A  63       8.821   1.079  -2.182  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.403   0.830  -6.207  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.206  -0.428  -4.442  1.00  0.00           H  
ATOM    572  HA3 GLY A  63       9.756   0.413  -4.528  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.397   2.333  -3.389  1.00  0.00           N  
ATOM    574  CA  VAL A  64       6.866   3.119  -2.266  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.375   3.320  -2.460  1.00  0.00           C  
ATOM    576  O   VAL A  64       4.943   3.939  -3.440  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.532   4.501  -2.120  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       7.170   5.105  -0.755  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       9.054   4.446  -2.224  1.00  0.00           C  
ATOM    580  H   VAL A  64       7.053   2.548  -4.318  1.00  0.00           H  
ATOM    581  HA  VAL A  64       7.024   2.567  -1.339  1.00  0.00           H  
ATOM    582  HB  VAL A  64       7.175   5.167  -2.905  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       7.564   4.481   0.048  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       7.593   6.106  -0.677  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       6.089   5.178  -0.643  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.334   4.123  -3.226  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.466   5.440  -2.056  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.446   3.748  -1.486  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.594   2.834  -1.502  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.145   2.945  -1.521  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.642   3.910  -0.435  1.00  0.00           C  
ATOM    592  O   ALA A  65       3.215   4.019   0.653  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.562   1.532  -1.423  1.00  0.00           C  
ATOM    594  H   ALA A  65       5.025   2.371  -0.714  1.00  0.00           H  
ATOM    595  HA  ALA A  65       2.844   3.357  -2.482  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       1.487   1.571  -1.236  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       2.742   1.007  -2.358  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       3.050   0.954  -0.641  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.559   4.617  -0.766  1.00  0.00           N  
ATOM    600  CA  CYS A  66       0.914   5.644   0.054  1.00  0.00           C  
ATOM    601  C   CYS A  66       1.920   6.678   0.632  1.00  0.00           C  
ATOM    602  O   CYS A  66       1.968   6.965   1.830  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.034   4.967   1.061  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -1.019   3.554   0.453  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.141   4.431  -1.666  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.275   6.214  -0.623  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.554   4.619   1.911  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.730   5.715   1.436  1.00  0.00           H  
ATOM    609  N   GLU A  67       2.779   7.210  -0.245  1.00  0.00           N  
ATOM    610  CA  GLU A  67       3.837   8.188   0.063  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.310   9.595   0.470  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.387  10.123  -0.151  1.00  0.00           O  
ATOM    613  CB  GLU A  67       4.820   8.246  -1.135  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.219   8.472  -2.546  1.00  0.00           C  
ATOM    615  CD  GLU A  67       4.483   7.315  -3.553  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       3.571   6.570  -3.980  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       5.609   7.092  -4.043  1.00  0.00           O  
ATOM    618  H   GLU A  67       2.672   6.936  -1.210  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.398   7.809   0.917  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       5.547   9.032  -0.938  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.373   7.311  -1.148  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.143   8.645  -2.470  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       4.650   9.390  -2.951  1.00  0.00           H  
ATOM    624  N   LEU A  68       3.927  10.229   1.487  1.00  0.00           N  
ATOM    625  CA  LEU A  68       3.555  11.554   2.052  1.00  0.00           C  
ATOM    626  C   LEU A  68       4.725  12.571   2.073  1.00  0.00           C  
ATOM    627  O   LEU A  68       4.744  13.510   2.873  1.00  0.00           O  
ATOM    628  CB  LEU A  68       2.938  11.367   3.458  1.00  0.00           C  
ATOM    629  CG  LEU A  68       1.511  10.796   3.483  1.00  0.00           C  
ATOM    630  CD1 LEU A  68       1.095  10.599   4.940  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       0.480  11.734   2.844  1.00  0.00           C  
ATOM    632  H   LEU A  68       4.638   9.716   1.991  1.00  0.00           H  
ATOM    633  HA  LEU A  68       2.808  12.014   1.405  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       3.594  10.720   4.039  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       2.895  12.328   3.968  1.00  0.00           H  
ATOM    636  HG  LEU A  68       1.495   9.831   2.976  1.00  0.00           H  
ATOM    637 HD11 LEU A  68       1.825   9.969   5.444  1.00  0.00           H  
ATOM    638 HD12 LEU A  68       0.115  10.124   4.985  1.00  0.00           H  
ATOM    639 HD13 LEU A  68       1.054  11.562   5.449  1.00  0.00           H  
ATOM    640 HD21 LEU A  68       0.675  11.837   1.778  1.00  0.00           H  
ATOM    641 HD22 LEU A  68       0.523  12.715   3.317  1.00  0.00           H  
ATOM    642 HD23 LEU A  68      -0.520  11.320   2.966  1.00  0.00           H  
ATOM    643  N   LYS A  69       5.708  12.392   1.179  1.00  0.00           N  
ATOM    644  CA  LYS A  69       6.932  13.221   1.064  1.00  0.00           C  
ATOM    645  C   LYS A  69       7.226  13.773  -0.341  1.00  0.00           C  
ATOM    646  O   LYS A  69       8.174  14.546  -0.500  1.00  0.00           O  
ATOM    647  CB  LYS A  69       8.152  12.471   1.642  1.00  0.00           C  
ATOM    648  CG  LYS A  69       8.534  11.155   0.936  1.00  0.00           C  
ATOM    649  CD  LYS A  69       7.753   9.933   1.449  1.00  0.00           C  
ATOM    650  CE  LYS A  69       8.366   8.614   0.964  1.00  0.00           C  
ATOM    651  NZ  LYS A  69       9.539   8.228   1.790  1.00  0.00           N  
ATOM    652  H   LYS A  69       5.605  11.587   0.581  1.00  0.00           H  
ATOM    653  HA  LYS A  69       6.801  14.111   1.682  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       9.014  13.136   1.578  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       7.990  12.277   2.703  1.00  0.00           H  
ATOM    656  HG2 LYS A  69       8.384  11.253  -0.138  1.00  0.00           H  
ATOM    657  HG3 LYS A  69       9.598  10.985   1.108  1.00  0.00           H  
ATOM    658  HD2 LYS A  69       7.724   9.946   2.539  1.00  0.00           H  
ATOM    659  HD3 LYS A  69       6.732   9.980   1.081  1.00  0.00           H  
ATOM    660  HE2 LYS A  69       7.605   7.832   1.047  1.00  0.00           H  
ATOM    661  HE3 LYS A  69       8.643   8.709  -0.091  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69      10.256   8.941   1.784  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69       9.952   7.365   1.468  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69       9.236   8.090   2.757  1.00  0.00           H  
ATOM    665  N   ASN A  70       6.420  13.415  -1.347  1.00  0.00           N  
ATOM    666  CA  ASN A  70       6.569  13.819  -2.758  1.00  0.00           C  
ATOM    667  C   ASN A  70       5.252  14.378  -3.339  1.00  0.00           C  
ATOM    668  O   ASN A  70       4.161  13.922  -2.925  1.00  0.00           O  
ATOM    669  CB  ASN A  70       7.087  12.622  -3.595  1.00  0.00           C  
ATOM    670  CG  ASN A  70       8.371  11.974  -3.097  1.00  0.00           C  
ATOM    671  OD1 ASN A  70       8.417  10.792  -2.786  1.00  0.00           O  
ATOM    672  ND2 ASN A  70       9.454  12.712  -3.004  1.00  0.00           N  
ATOM    673  OXT ASN A  70       5.327  15.276  -4.210  1.00  0.00           O  
ATOM    674  H   ASN A  70       5.624  12.841  -1.120  1.00  0.00           H  
ATOM    675  HA  ASN A  70       7.296  14.631  -2.827  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       6.315  11.854  -3.635  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       7.265  12.964  -4.614  1.00  0.00           H  
ATOM    678 HD21 ASN A  70       9.415  13.695  -3.224  1.00  0.00           H  
ATOM    679 HD22 ASN A  70      10.302  12.282  -2.669  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.715   5.142  -5.561  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  24       0.162 -24.973  10.860  1.00  0.00           N  
ATOM      2  CA  GLY A  24      -1.186 -24.806  10.274  1.00  0.00           C  
ATOM      3  C   GLY A  24      -1.122 -24.075   8.942  1.00  0.00           C  
ATOM      4  O   GLY A  24      -0.325 -24.441   8.076  1.00  0.00           O  
ATOM      5  H1  GLY A  24       0.585 -24.073  11.028  1.00  0.00           H  
ATOM      6  H2  GLY A  24       0.100 -25.469  11.734  1.00  0.00           H  
ATOM      7  H3  GLY A  24       0.751 -25.496  10.231  1.00  0.00           H  
ATOM      8  HA2 GLY A  24      -1.636 -25.785  10.106  1.00  0.00           H  
ATOM      9  HA3 GLY A  24      -1.816 -24.241  10.963  1.00  0.00           H  
ATOM     10  N   ALA A  25      -1.935 -23.029   8.781  1.00  0.00           N  
ATOM     11  CA  ALA A  25      -1.953 -22.151   7.607  1.00  0.00           C  
ATOM     12  C   ALA A  25      -2.120 -20.671   8.012  1.00  0.00           C  
ATOM     13  O   ALA A  25      -2.642 -20.363   9.089  1.00  0.00           O  
ATOM     14  CB  ALA A  25      -3.079 -22.609   6.666  1.00  0.00           C  
ATOM     15  H   ALA A  25      -2.568 -22.787   9.531  1.00  0.00           H  
ATOM     16  HA  ALA A  25      -1.006 -22.237   7.068  1.00  0.00           H  
ATOM     17  HB1 ALA A  25      -2.911 -23.641   6.361  1.00  0.00           H  
ATOM     18  HB2 ALA A  25      -4.043 -22.538   7.177  1.00  0.00           H  
ATOM     19  HB3 ALA A  25      -3.102 -21.979   5.777  1.00  0.00           H  
ATOM     20  N   SER A  26      -1.678 -19.757   7.145  1.00  0.00           N  
ATOM     21  CA  SER A  26      -1.696 -18.305   7.365  1.00  0.00           C  
ATOM     22  C   SER A  26      -1.882 -17.580   6.026  1.00  0.00           C  
ATOM     23  O   SER A  26      -1.106 -17.782   5.088  1.00  0.00           O  
ATOM     24  CB  SER A  26      -0.385 -17.877   8.041  1.00  0.00           C  
ATOM     25  OG  SER A  26      -0.409 -16.500   8.383  1.00  0.00           O  
ATOM     26  H   SER A  26      -1.277 -20.084   6.276  1.00  0.00           H  
ATOM     27  HA  SER A  26      -2.525 -18.042   8.022  1.00  0.00           H  
ATOM     28  HB2 SER A  26      -0.247 -18.465   8.951  1.00  0.00           H  
ATOM     29  HB3 SER A  26       0.453 -18.077   7.371  1.00  0.00           H  
ATOM     30  HG  SER A  26       0.422 -16.289   8.853  1.00  0.00           H  
ATOM     31  N   GLU A  27      -2.938 -16.770   5.918  1.00  0.00           N  
ATOM     32  CA  GLU A  27      -3.433 -16.183   4.658  1.00  0.00           C  
ATOM     33  C   GLU A  27      -3.828 -14.703   4.861  1.00  0.00           C  
ATOM     34  O   GLU A  27      -4.931 -14.263   4.539  1.00  0.00           O  
ATOM     35  CB  GLU A  27      -4.569 -17.070   4.101  1.00  0.00           C  
ATOM     36  CG  GLU A  27      -4.967 -16.789   2.638  1.00  0.00           C  
ATOM     37  CD  GLU A  27      -4.039 -17.451   1.594  1.00  0.00           C  
ATOM     38  OE1 GLU A  27      -4.558 -18.035   0.612  1.00  0.00           O  
ATOM     39  OE2 GLU A  27      -2.795 -17.369   1.716  1.00  0.00           O  
ATOM     40  H   GLU A  27      -3.514 -16.648   6.741  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -2.619 -16.179   3.936  1.00  0.00           H  
ATOM     42  HB2 GLU A  27      -4.277 -18.119   4.173  1.00  0.00           H  
ATOM     43  HB3 GLU A  27      -5.451 -16.941   4.732  1.00  0.00           H  
ATOM     44  HG2 GLU A  27      -5.983 -17.170   2.499  1.00  0.00           H  
ATOM     45  HG3 GLU A  27      -5.005 -15.715   2.455  1.00  0.00           H  
ATOM     46  N   GLU A  28      -2.918 -13.924   5.452  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -3.062 -12.485   5.756  1.00  0.00           C  
ATOM     48  C   GLU A  28      -2.985 -11.575   4.499  1.00  0.00           C  
ATOM     49  O   GLU A  28      -2.288 -10.558   4.474  1.00  0.00           O  
ATOM     50  CB  GLU A  28      -2.023 -12.096   6.829  1.00  0.00           C  
ATOM     51  CG  GLU A  28      -2.148 -12.888   8.145  1.00  0.00           C  
ATOM     52  CD  GLU A  28      -3.534 -12.742   8.808  1.00  0.00           C  
ATOM     53  OE1 GLU A  28      -3.955 -11.598   9.109  1.00  0.00           O  
ATOM     54  OE2 GLU A  28      -4.212 -13.772   9.048  1.00  0.00           O  
ATOM     55  H   GLU A  28      -2.049 -14.362   5.723  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -4.056 -12.328   6.178  1.00  0.00           H  
ATOM     57  HB2 GLU A  28      -1.022 -12.257   6.427  1.00  0.00           H  
ATOM     58  HB3 GLU A  28      -2.128 -11.036   7.060  1.00  0.00           H  
ATOM     59  HG2 GLU A  28      -1.931 -13.942   7.952  1.00  0.00           H  
ATOM     60  HG3 GLU A  28      -1.381 -12.528   8.836  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.672 -11.966   3.419  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -3.705 -11.302   2.109  1.00  0.00           C  
ATOM     63  C   ASN A  29      -4.532  -9.994   2.116  1.00  0.00           C  
ATOM     64  O   ASN A  29      -5.651  -9.934   1.596  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -4.200 -12.305   1.044  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -3.224 -13.434   0.740  1.00  0.00           C  
ATOM     67  OD1 ASN A  29      -2.053 -13.417   1.097  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -3.673 -14.453   0.046  1.00  0.00           N  
ATOM     69  H   ASN A  29      -4.231 -12.804   3.528  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -2.686 -11.012   1.846  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -5.152 -12.732   1.365  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -4.374 -11.774   0.109  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -4.631 -14.475  -0.270  1.00  0.00           H  
ATOM     74 HD22 ASN A  29      -3.041 -15.217  -0.144  1.00  0.00           H  
ATOM     75  N   ILE A  30      -3.987  -8.936   2.722  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -4.561  -7.577   2.728  1.00  0.00           C  
ATOM     77  C   ILE A  30      -4.742  -7.038   1.294  1.00  0.00           C  
ATOM     78  O   ILE A  30      -3.910  -7.275   0.412  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -3.692  -6.650   3.615  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -3.773  -7.106   5.094  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -4.116  -5.173   3.497  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -2.728  -6.474   6.022  1.00  0.00           C  
ATOM     83  H   ILE A  30      -3.101  -9.085   3.191  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -5.554  -7.632   3.171  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -2.658  -6.735   3.277  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -4.767  -6.883   5.481  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -3.630  -8.184   5.155  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -3.923  -4.799   2.491  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -5.173  -5.057   3.739  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -3.536  -4.556   4.178  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -2.841  -6.892   7.021  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -1.726  -6.705   5.657  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -2.860  -5.395   6.085  1.00  0.00           H  
ATOM     94  N   HIS A  31      -5.853  -6.324   1.064  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -6.338  -5.916  -0.266  1.00  0.00           C  
ATOM     96  C   HIS A  31      -7.084  -4.565  -0.254  1.00  0.00           C  
ATOM     97  O   HIS A  31      -8.298  -4.500  -0.455  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -7.158  -7.070  -0.889  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -8.249  -7.645  -0.008  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -8.102  -8.680   0.901  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -9.560  -7.254   0.022  1.00  0.00           C  
ATOM    102  CE1 HIS A  31      -9.299  -8.903   1.482  1.00  0.00           C  
ATOM    103  NE2 HIS A  31     -10.201  -8.044   0.961  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.469  -6.163   1.851  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.467  -5.757  -0.904  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -7.602  -6.730  -1.826  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -6.471  -7.880  -1.144  1.00  0.00           H  
ATOM    108  HD1 HIS A  31      -7.237  -9.189   1.098  1.00  0.00           H  
ATOM    109  HD2 HIS A  31     -10.007  -6.466  -0.575  1.00  0.00           H  
ATOM    110  HE1 HIS A  31      -9.502  -9.651   2.243  1.00  0.00           H  
ATOM    111  HE2 HIS A  31     -11.184  -7.986   1.219  1.00  0.00           H  
ATOM    112  N   PHE A  32      -6.365  -3.470   0.009  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -6.922  -2.107  -0.054  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.413  -1.742  -1.470  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.766  -2.071  -2.467  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -5.872  -1.087   0.412  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.477  -1.195   1.869  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -6.400  -0.846   2.872  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -4.187  -1.636   2.224  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -6.044  -0.959   4.227  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -3.830  -1.742   3.581  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -4.760  -1.408   4.581  1.00  0.00           C  
ATOM    123  H   PHE A  32      -5.375  -3.575   0.167  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -7.776  -2.053   0.624  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -4.981  -1.206  -0.196  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -6.254  -0.080   0.236  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -7.387  -0.496   2.603  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -3.467  -1.897   1.461  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -6.759  -0.705   4.998  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -2.843  -2.089   3.852  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.491  -1.495   5.625  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.540  -1.025  -1.561  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.083  -0.522  -2.836  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.257   0.648  -3.404  1.00  0.00           C  
ATOM    135  O   SER A  33      -7.961   0.682  -4.603  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.546  -0.105  -2.631  1.00  0.00           C  
ATOM    137  OG  SER A  33     -11.179   0.153  -3.873  1.00  0.00           O  
ATOM    138  H   SER A  33      -9.044  -0.816  -0.711  1.00  0.00           H  
ATOM    139  HA  SER A  33      -9.068  -1.331  -3.568  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -11.076  -0.918  -2.129  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -10.591   0.782  -1.996  1.00  0.00           H  
ATOM    142  HG  SER A  33     -12.119   0.362  -3.701  1.00  0.00           H  
ATOM    143  N   SER A  34      -7.818   1.565  -2.530  1.00  0.00           N  
ATOM    144  CA  SER A  34      -6.985   2.741  -2.841  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.185   3.192  -1.610  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.637   3.016  -0.475  1.00  0.00           O  
ATOM    147  CB  SER A  34      -7.870   3.933  -3.259  1.00  0.00           C  
ATOM    148  OG  SER A  34      -8.640   3.676  -4.424  1.00  0.00           O  
ATOM    149  H   SER A  34      -8.082   1.447  -1.562  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.287   2.505  -3.645  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -8.548   4.175  -2.438  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -7.237   4.804  -3.445  1.00  0.00           H  
ATOM    153  HG  SER A  34      -8.035   3.460  -5.159  1.00  0.00           H  
ATOM    154  N   CYS A  35      -5.046   3.866  -1.818  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.260   4.486  -0.735  1.00  0.00           C  
ATOM    156  C   CYS A  35      -5.037   5.495   0.131  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.670   5.691   1.287  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -2.997   5.153  -1.296  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.579   4.042  -1.468  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.686   3.922  -2.760  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -3.945   3.689  -0.062  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.220   5.609  -2.262  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.689   5.954  -0.622  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.128   6.097  -0.366  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.019   6.954   0.444  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.581   6.239   1.679  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.632   6.823   2.761  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.163   7.519  -0.412  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -7.670   8.490  -1.502  1.00  0.00           C  
ATOM    170  CD  LYS A  36      -8.838   9.265  -2.133  1.00  0.00           C  
ATOM    171  CE  LYS A  36      -9.357  10.360  -1.185  1.00  0.00           C  
ATOM    172  NZ  LYS A  36     -10.708  10.839  -1.578  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.358   5.935  -1.336  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.448   7.794   0.832  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -8.716   6.701  -0.878  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -8.844   8.047   0.256  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -6.957   9.197  -1.075  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -7.163   7.919  -2.282  1.00  0.00           H  
ATOM    179  HD2 LYS A  36      -8.496   9.732  -3.057  1.00  0.00           H  
ATOM    180  HD3 LYS A  36      -9.638   8.563  -2.377  1.00  0.00           H  
ATOM    181  HE2 LYS A  36      -9.395   9.969  -0.165  1.00  0.00           H  
ATOM    182  HE3 LYS A  36      -8.645  11.192  -1.191  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36     -10.714  11.200  -2.522  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36     -11.021  11.578  -0.963  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36     -11.389  10.093  -1.524  1.00  0.00           H  
ATOM    186  N   GLU A  37      -7.954   4.969   1.536  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.431   4.137   2.650  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.279   3.746   3.595  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.441   3.740   4.816  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -9.126   2.892   2.066  1.00  0.00           C  
ATOM    191  CG  GLU A  37     -10.021   2.154   3.072  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -11.215   3.006   3.556  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -11.984   3.529   2.713  1.00  0.00           O  
ATOM    194  OE2 GLU A  37     -11.404   3.145   4.788  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.846   4.538   0.628  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -9.156   4.710   3.227  1.00  0.00           H  
ATOM    197  HB2 GLU A  37      -9.739   3.191   1.214  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.368   2.200   1.695  1.00  0.00           H  
ATOM    199  HG2 GLU A  37     -10.404   1.252   2.589  1.00  0.00           H  
ATOM    200  HG3 GLU A  37      -9.410   1.834   3.920  1.00  0.00           H  
ATOM    201  N   ALA A  38      -6.091   3.479   3.043  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.885   3.177   3.812  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.429   4.378   4.675  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.227   4.230   5.882  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.811   2.707   2.824  1.00  0.00           C  
ATOM    206  H   ALA A  38      -6.017   3.508   2.037  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -5.107   2.350   4.489  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -3.472   3.541   2.213  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -2.957   2.297   3.358  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -4.217   1.924   2.181  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.360   5.586   4.101  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -4.031   6.827   4.817  1.00  0.00           C  
ATOM    213  C   TRP A  39      -5.001   7.135   5.969  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.560   7.561   7.036  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -3.981   8.014   3.837  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.752   8.136   2.985  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.479   7.996   3.418  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.646   8.464   1.562  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.602   8.194   2.373  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.266   8.470   1.200  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.570   8.766   0.539  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -0.832   8.718  -0.110  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -3.149   9.004  -0.785  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -1.782   8.974  -1.113  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.516   5.646   3.101  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -3.045   6.710   5.270  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -4.859   7.976   3.191  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -4.052   8.939   4.411  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.191   7.756   4.435  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.405   8.060   2.456  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.616   8.814   0.787  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39       0.222   8.720  -0.337  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -3.880   9.221  -1.554  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.461   9.165  -2.130  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.301   6.863   5.804  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.297   7.005   6.872  1.00  0.00           C  
ATOM    237  C   ALA A  40      -7.075   6.041   8.064  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.505   6.330   9.183  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.691   6.833   6.262  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.617   6.542   4.897  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.229   8.021   7.266  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -8.810   5.818   5.880  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -9.448   7.018   7.025  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -8.830   7.546   5.448  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.361   4.930   7.847  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.909   3.982   8.875  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.457   4.247   9.346  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.919   3.487  10.155  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -6.088   2.553   8.323  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.550   2.143   8.274  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -8.103   1.623   9.235  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -8.234   2.368   7.176  1.00  0.00           N  
ATOM    253  H   ASN A  41      -6.065   4.743   6.896  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.536   4.083   9.763  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.645   2.469   7.331  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.576   1.844   8.974  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.805   2.834   6.381  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -9.211   2.133   7.161  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.808   5.310   8.851  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.433   5.697   9.195  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.336   4.966   8.404  1.00  0.00           C  
ATOM    262  O   GLY A  42      -0.153   5.160   8.688  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.304   5.910   8.205  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -2.319   6.764   9.010  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -2.261   5.519  10.257  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.698   4.127   7.428  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.752   3.376   6.595  1.00  0.00           C  
ATOM    268  C   TYR A  43      -0.109   4.321   5.567  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.738   4.708   4.579  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.453   2.203   5.888  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.759   0.949   6.697  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -2.194   1.006   8.039  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -1.658  -0.304   6.058  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -2.517  -0.175   8.736  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -1.985  -1.485   6.750  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.416  -1.426   8.091  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -2.739  -2.575   8.745  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.680   4.067   7.186  1.00  0.00           H  
ATOM    279  HA  TYR A  43       0.038   2.961   7.224  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.386   2.559   5.465  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -0.818   1.906   5.052  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -2.294   1.950   8.551  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -1.344  -0.359   5.022  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -2.851  -0.123   9.762  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -1.932  -2.444   6.259  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -3.019  -2.409   9.662  1.00  0.00           H  
ATOM    287  N   SER A  44       1.153   4.682   5.809  1.00  0.00           N  
ATOM    288  CA  SER A  44       1.951   5.590   4.971  1.00  0.00           C  
ATOM    289  C   SER A  44       3.406   5.114   4.885  1.00  0.00           C  
ATOM    290  O   SER A  44       3.856   4.337   5.730  1.00  0.00           O  
ATOM    291  CB  SER A  44       1.951   7.023   5.533  1.00  0.00           C  
ATOM    292  OG  SER A  44       0.685   7.431   6.027  1.00  0.00           O  
ATOM    293  H   SER A  44       1.595   4.326   6.645  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.538   5.613   3.965  1.00  0.00           H  
ATOM    295  HB2 SER A  44       2.677   7.092   6.345  1.00  0.00           H  
ATOM    296  HB3 SER A  44       2.260   7.704   4.737  1.00  0.00           H  
ATOM    297  HG  SER A  44       0.528   6.971   6.872  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.158   5.613   3.897  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.589   5.303   3.690  1.00  0.00           C  
ATOM    300  C   ASP A  45       5.896   3.785   3.655  1.00  0.00           C  
ATOM    301  O   ASP A  45       6.913   3.321   4.176  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.451   6.070   4.714  1.00  0.00           C  
ATOM    303  CG  ASP A  45       6.182   7.583   4.697  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       5.844   8.149   5.765  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       6.315   8.208   3.618  1.00  0.00           O  
ATOM    306  H   ASP A  45       3.711   6.235   3.237  1.00  0.00           H  
ATOM    307  HA  ASP A  45       5.860   5.680   2.704  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.266   5.670   5.715  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       7.507   5.905   4.487  1.00  0.00           H  
ATOM    310  N   ILE A  46       4.985   2.999   3.067  1.00  0.00           N  
ATOM    311  CA  ILE A  46       5.050   1.530   2.986  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.353   1.094   2.289  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.641   1.533   1.171  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.809   1.003   2.222  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.472   1.403   2.901  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       3.821  -0.526   2.031  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.246   1.196   1.999  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.197   3.453   2.621  1.00  0.00           H  
ATOM    319  HA  ILE A  46       5.036   1.123   3.998  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.844   1.458   1.235  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.345   0.822   3.815  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.487   2.456   3.183  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       4.801  -0.896   1.741  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       3.502  -1.022   2.945  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       3.131  -0.800   1.238  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       0.336   1.376   2.570  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       1.286   1.892   1.164  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       1.213   0.186   1.595  1.00  0.00           H  
ATOM    329  N   HIS A  47       7.107   0.192   2.927  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.323  -0.449   2.390  1.00  0.00           C  
ATOM    331  C   HIS A  47       8.065  -1.920   2.018  1.00  0.00           C  
ATOM    332  O   HIS A  47       7.007  -2.473   2.321  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.462  -0.323   3.425  1.00  0.00           C  
ATOM    334  CG  HIS A  47       9.934   1.085   3.716  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      10.656   1.467   4.834  1.00  0.00           N  
ATOM    336  CD2 HIS A  47       9.795   2.189   2.917  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      10.947   2.779   4.720  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.429   3.239   3.562  1.00  0.00           N  
ATOM    339  H   HIS A  47       6.785  -0.119   3.833  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.635   0.053   1.473  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       9.141  -0.786   4.361  1.00  0.00           H  
ATOM    342  HB3 HIS A  47      10.331  -0.882   3.073  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      10.935   0.861   5.600  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       9.292   2.235   1.958  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      11.516   3.366   5.437  1.00  0.00           H  
ATOM    346  HE2 HIS A  47      10.505   4.194   3.217  1.00  0.00           H  
ATOM    347  N   GLU A  48       9.035  -2.565   1.369  1.00  0.00           N  
ATOM    348  CA  GLU A  48       8.972  -3.982   0.974  1.00  0.00           C  
ATOM    349  C   GLU A  48       8.571  -4.898   2.149  1.00  0.00           C  
ATOM    350  O   GLU A  48       9.152  -4.831   3.237  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.334  -4.399   0.388  1.00  0.00           C  
ATOM    352  CG  GLU A  48      10.342  -5.829  -0.171  1.00  0.00           C  
ATOM    353  CD  GLU A  48      11.753  -6.243  -0.637  1.00  0.00           C  
ATOM    354  OE1 GLU A  48      11.990  -6.371  -1.863  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      12.638  -6.470   0.225  1.00  0.00           O  
ATOM    356  H   GLU A  48       9.876  -2.053   1.149  1.00  0.00           H  
ATOM    357  HA  GLU A  48       8.209  -4.085   0.198  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      10.601  -3.711  -0.415  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      11.091  -4.315   1.169  1.00  0.00           H  
ATOM    360  HG2 GLU A  48      10.009  -6.527   0.600  1.00  0.00           H  
ATOM    361  HG3 GLU A  48       9.630  -5.890  -0.998  1.00  0.00           H  
ATOM    362  N   GLY A  49       7.564  -5.747   1.924  1.00  0.00           N  
ATOM    363  CA  GLY A  49       7.034  -6.700   2.908  1.00  0.00           C  
ATOM    364  C   GLY A  49       5.782  -6.212   3.649  1.00  0.00           C  
ATOM    365  O   GLY A  49       4.992  -7.036   4.114  1.00  0.00           O  
ATOM    366  H   GLY A  49       7.133  -5.743   1.010  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       6.782  -7.628   2.394  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       7.798  -6.924   3.652  1.00  0.00           H  
ATOM    369  N   GLU A  50       5.556  -4.896   3.737  1.00  0.00           N  
ATOM    370  CA  GLU A  50       4.307  -4.328   4.266  1.00  0.00           C  
ATOM    371  C   GLU A  50       3.174  -4.365   3.215  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.437  -4.320   2.005  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.547  -2.887   4.752  1.00  0.00           C  
ATOM    374  CG  GLU A  50       5.300  -2.805   6.087  1.00  0.00           C  
ATOM    375  CD  GLU A  50       4.436  -3.294   7.267  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       3.644  -2.491   7.816  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       4.545  -4.481   7.658  1.00  0.00           O  
ATOM    378  H   GLU A  50       6.213  -4.261   3.298  1.00  0.00           H  
ATOM    379  HA  GLU A  50       3.983  -4.932   5.113  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       5.112  -2.345   3.998  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       3.593  -2.377   4.871  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       6.225  -3.384   6.024  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       5.582  -1.762   6.254  1.00  0.00           H  
ATOM    384  N   PRO A  51       1.899  -4.429   3.647  1.00  0.00           N  
ATOM    385  CA  PRO A  51       0.753  -4.528   2.745  1.00  0.00           C  
ATOM    386  C   PRO A  51       0.588  -3.260   1.900  1.00  0.00           C  
ATOM    387  O   PRO A  51       0.583  -2.145   2.423  1.00  0.00           O  
ATOM    388  CB  PRO A  51      -0.458  -4.763   3.648  1.00  0.00           C  
ATOM    389  CG  PRO A  51      -0.044  -4.117   4.967  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.446  -4.423   5.032  1.00  0.00           C  
ATOM    391  HA  PRO A  51       0.874  -5.390   2.089  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -1.364  -4.314   3.242  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.588  -5.835   3.794  1.00  0.00           H  
ATOM    394  HG2 PRO A  51      -0.185  -3.037   4.903  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.580  -4.528   5.820  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       1.949  -3.664   5.627  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       1.601  -5.411   5.469  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.433  -3.439   0.587  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.226  -2.352  -0.377  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.482  -1.942  -1.157  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.366  -1.186  -2.115  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.432  -4.387   0.236  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.521  -2.679  -1.099  1.00  0.00           H  
ATOM    404  HA3 GLY A  52      -0.162  -1.467   0.129  1.00  0.00           H  
ATOM    405  N   TYR A  53       2.668  -2.461  -0.812  1.00  0.00           N  
ATOM    406  CA  TYR A  53       3.916  -2.243  -1.559  1.00  0.00           C  
ATOM    407  C   TYR A  53       3.828  -2.650  -3.044  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.546  -2.111  -3.891  1.00  0.00           O  
ATOM    409  CB  TYR A  53       5.016  -3.046  -0.845  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.328  -3.175  -1.596  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       7.282  -2.143  -1.537  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       6.592  -4.340  -2.347  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       8.518  -2.293  -2.198  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       7.823  -4.486  -3.015  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       8.789  -3.460  -2.944  1.00  0.00           C  
ATOM    416  OH  TYR A  53       9.974  -3.601  -3.599  1.00  0.00           O  
ATOM    417  H   TYR A  53       2.726  -3.049   0.011  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.171  -1.184  -1.526  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.212  -2.586   0.122  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       4.646  -4.053  -0.650  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       7.063  -1.238  -0.980  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       5.844  -5.120  -2.423  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       9.264  -1.516  -2.138  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       8.037  -5.382  -3.580  1.00  0.00           H  
ATOM    425  HH  TYR A  53      10.565  -2.840  -3.467  1.00  0.00           H  
ATOM    426  N   SER A  54       2.960  -3.614  -3.364  1.00  0.00           N  
ATOM    427  CA  SER A  54       2.884  -4.199  -4.707  1.00  0.00           C  
ATOM    428  C   SER A  54       2.154  -3.309  -5.723  1.00  0.00           C  
ATOM    429  O   SER A  54       1.370  -2.422  -5.371  1.00  0.00           O  
ATOM    430  CB  SER A  54       2.226  -5.585  -4.663  1.00  0.00           C  
ATOM    431  OG  SER A  54       2.964  -6.482  -5.474  1.00  0.00           O  
ATOM    432  H   SER A  54       2.337  -3.939  -2.637  1.00  0.00           H  
ATOM    433  HA  SER A  54       3.907  -4.328  -5.063  1.00  0.00           H  
ATOM    434  HB2 SER A  54       2.170  -5.950  -3.634  1.00  0.00           H  
ATOM    435  HB3 SER A  54       1.214  -5.524  -5.054  1.00  0.00           H  
ATOM    436  HG  SER A  54       2.356  -7.161  -5.820  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.352  -3.610  -7.010  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.722  -2.910  -8.137  1.00  0.00           C  
ATOM    439  C   ALA A  55       0.175  -2.887  -8.092  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.449  -1.995  -8.671  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.230  -3.549  -9.434  1.00  0.00           C  
ATOM    442  H   ALA A  55       2.991  -4.365  -7.218  1.00  0.00           H  
ATOM    443  HA  ALA A  55       2.059  -1.872  -8.117  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       1.877  -4.579  -9.511  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       1.860  -2.980 -10.288  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       3.320  -3.541  -9.452  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.449  -3.831  -7.366  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -1.893  -3.865  -7.050  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.428  -2.613  -6.336  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.621  -2.326  -6.441  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -2.213  -5.140  -6.246  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -1.668  -5.112  -4.803  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -1.498  -6.501  -4.170  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -2.843  -7.200  -3.940  1.00  0.00           C  
ATOM    455  NZ  LYS A  56      -2.654  -8.533  -3.307  1.00  0.00           N  
ATOM    456  H   LYS A  56       0.132  -4.569  -6.990  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.435  -3.922  -7.995  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -3.298  -5.256  -6.200  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -1.799  -5.997  -6.779  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -0.700  -4.615  -4.788  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -2.345  -4.526  -4.186  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -0.866  -7.117  -4.814  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -0.992  -6.380  -3.210  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -3.461  -6.567  -3.296  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -3.356  -7.311  -4.899  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56      -2.095  -9.140  -3.891  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56      -3.542  -8.992  -3.154  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56      -2.194  -8.452  -2.410  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.564  -1.868  -5.638  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.900  -0.633  -4.921  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.153   0.570  -5.502  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.723   1.648  -5.671  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.500  -0.804  -3.439  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.638  -0.963  -2.428  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.652   0.179  -2.539  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -3.321  -2.319  -2.580  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.604  -2.184  -5.577  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -2.964  -0.419  -5.013  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.835  -1.663  -3.340  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -0.925   0.067  -3.122  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -2.186  -0.931  -1.437  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -4.236   0.246  -1.626  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -4.327   0.007  -3.378  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -3.127   1.126  -2.674  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -2.585  -3.111  -2.432  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -3.766  -2.406  -3.570  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -4.103  -2.421  -1.835  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.127   0.378  -5.806  1.00  0.00           N  
ATOM    489  CA  ASP A  58       1.039   1.440  -6.204  1.00  0.00           C  
ATOM    490  C   ASP A  58       1.120   1.530  -7.735  1.00  0.00           C  
ATOM    491  O   ASP A  58       1.940   0.861  -8.363  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.386   1.158  -5.524  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.388   2.306  -5.648  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       4.601   2.048  -5.771  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       3.008   3.501  -5.563  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.530  -0.533  -5.621  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.664   2.393  -5.826  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.203   0.981  -4.465  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.814   0.243  -5.938  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.242   2.345  -8.340  1.00  0.00           N  
ATOM    501  CA  ARG A  59       0.101   2.544  -9.803  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.413   2.818 -10.555  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.558   2.430 -11.712  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -0.932   3.659 -10.080  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -0.520   5.034  -9.515  1.00  0.00           C  
ATOM    506  CD  ARG A  59      -1.585   6.111  -9.743  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -1.232   7.341  -9.004  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -1.979   8.419  -8.844  1.00  0.00           C  
ATOM    509  NH1 ARG A  59      -3.138   8.552  -9.426  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -1.569   9.393  -8.084  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.439   2.796  -7.742  1.00  0.00           H  
ATOM    512  HA  ARG A  59      -0.293   1.616 -10.224  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -1.072   3.752 -11.158  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -1.889   3.368  -9.643  1.00  0.00           H  
ATOM    515  HG2 ARG A  59      -0.350   4.943  -8.442  1.00  0.00           H  
ATOM    516  HG3 ARG A  59       0.404   5.366  -9.988  1.00  0.00           H  
ATOM    517  HD2 ARG A  59      -1.654   6.324 -10.812  1.00  0.00           H  
ATOM    518  HD3 ARG A  59      -2.548   5.737  -9.392  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -0.339   7.352  -8.538  1.00  0.00           H  
ATOM    520 HH11 ARG A  59      -3.466   7.821 -10.035  1.00  0.00           H  
ATOM    521 HH12 ARG A  59      -3.687   9.383  -9.291  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -0.685   9.325  -7.606  1.00  0.00           H  
ATOM    523 HH22 ARG A  59      -2.141  10.210  -7.952  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.362   3.475  -9.887  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.696   3.818 -10.404  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.765   2.719 -10.172  1.00  0.00           C  
ATOM    527  O   ASP A  60       5.843   2.766 -10.770  1.00  0.00           O  
ATOM    528  CB  ASP A  60       4.122   5.171  -9.790  1.00  0.00           C  
ATOM    529  CG  ASP A  60       4.263   5.152  -8.259  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       4.939   4.275  -7.690  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       3.711   5.988  -7.507  1.00  0.00           O  
ATOM    532  H   ASP A  60       2.123   3.768  -8.953  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.625   3.958 -11.484  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       5.076   5.468 -10.229  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.383   5.924 -10.074  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.454   1.736  -9.315  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.313   0.684  -8.746  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.790   1.079  -8.517  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.711   0.311  -8.803  1.00  0.00           O  
ATOM    540  CB  HIS A  61       5.097  -0.636  -9.511  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.593  -1.866  -8.779  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       6.252  -2.936  -9.359  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       5.470  -2.134  -7.440  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       6.536  -3.832  -8.390  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.073  -3.360  -7.213  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.502   1.747  -8.965  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.918   0.520  -7.745  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       4.028  -0.772  -9.690  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       5.589  -0.568 -10.483  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       6.490  -3.028 -10.342  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       4.999  -1.505  -6.691  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       7.059  -4.774  -8.534  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       6.181  -3.815  -6.309  1.00  0.00           H  
ATOM    554  N   ASP A  62       7.029   2.283  -7.990  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.362   2.801  -7.623  1.00  0.00           C  
ATOM    556  C   ASP A  62       8.975   2.164  -6.353  1.00  0.00           C  
ATOM    557  O   ASP A  62      10.095   2.509  -5.967  1.00  0.00           O  
ATOM    558  CB  ASP A  62       8.327   4.339  -7.514  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.409   4.898  -6.417  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       6.963   4.181  -5.493  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       6.944   6.054  -6.505  1.00  0.00           O  
ATOM    562  H   ASP A  62       6.218   2.865  -7.793  1.00  0.00           H  
ATOM    563  HA  ASP A  62       9.045   2.558  -8.436  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       9.338   4.707  -7.336  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       8.005   4.736  -8.479  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.262   1.240  -5.700  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.714   0.560  -4.480  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.360   1.305  -3.187  1.00  0.00           C  
ATOM    569  O   GLY A  63       8.869   0.960  -2.118  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.338   1.029  -6.048  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.237  -0.418  -4.438  1.00  0.00           H  
ATOM    572  HA3 GLY A  63       9.793   0.416  -4.511  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.488   2.313  -3.264  1.00  0.00           N  
ATOM    574  CA  VAL A  64       6.936   3.030  -2.109  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.451   3.229  -2.352  1.00  0.00           C  
ATOM    576  O   VAL A  64       5.063   3.801  -3.375  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.594   4.408  -1.890  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       7.210   4.960  -0.510  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       9.121   4.371  -1.978  1.00  0.00           C  
ATOM    580  H   VAL A  64       7.160   2.595  -4.185  1.00  0.00           H  
ATOM    581  HA  VAL A  64       7.073   2.429  -1.212  1.00  0.00           H  
ATOM    582  HB  VAL A  64       7.245   5.107  -2.650  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       7.580   4.298   0.276  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       7.646   5.951  -0.376  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       6.128   5.045  -0.421  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.522   5.359  -1.758  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.516   3.643  -1.271  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.416   4.099  -2.991  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.621   2.794  -1.410  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.175   2.944  -1.504  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.636   3.865  -0.398  1.00  0.00           C  
ATOM    592  O   ALA A  65       3.178   3.932   0.710  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.540   1.549  -1.518  1.00  0.00           C  
ATOM    594  H   ALA A  65       5.004   2.364  -0.579  1.00  0.00           H  
ATOM    595  HA  ALA A  65       2.935   3.419  -2.455  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       2.948   0.968  -2.346  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       2.761   1.011  -0.599  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       1.458   1.624  -1.638  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.562   4.583  -0.730  1.00  0.00           N  
ATOM    600  CA  CYS A  66       0.925   5.611   0.095  1.00  0.00           C  
ATOM    601  C   CYS A  66       1.944   6.625   0.682  1.00  0.00           C  
ATOM    602  O   CYS A  66       1.928   6.965   1.868  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.040   4.943   1.095  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -1.064   3.572   0.457  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.190   4.459  -1.659  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.299   6.191  -0.582  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.534   4.562   1.940  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.714   5.706   1.484  1.00  0.00           H  
ATOM    609  N   GLU A  67       2.882   7.075  -0.159  1.00  0.00           N  
ATOM    610  CA  GLU A  67       3.932   8.054   0.171  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.409   9.456   0.590  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.338   9.890   0.167  1.00  0.00           O  
ATOM    613  CB  GLU A  67       4.919   8.151  -1.015  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.299   8.398  -2.405  1.00  0.00           C  
ATOM    615  CD  GLU A  67       4.228   7.118  -3.270  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       3.384   6.221  -3.064  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       5.013   6.937  -4.229  1.00  0.00           O  
ATOM    618  H   GLU A  67       2.852   6.731  -1.114  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.494   7.671   1.024  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       5.614   8.961  -0.801  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.507   7.235  -1.059  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.310   8.844  -2.300  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       4.921   9.133  -2.920  1.00  0.00           H  
ATOM    624  N   LEU A  68       4.198  10.196   1.389  1.00  0.00           N  
ATOM    625  CA  LEU A  68       3.863  11.531   1.945  1.00  0.00           C  
ATOM    626  C   LEU A  68       4.935  12.604   1.632  1.00  0.00           C  
ATOM    627  O   LEU A  68       5.123  13.572   2.375  1.00  0.00           O  
ATOM    628  CB  LEU A  68       3.601  11.395   3.462  1.00  0.00           C  
ATOM    629  CG  LEU A  68       2.245  10.774   3.837  1.00  0.00           C  
ATOM    630  CD1 LEU A  68       2.221  10.565   5.350  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       1.062  11.681   3.480  1.00  0.00           C  
ATOM    632  H   LEU A  68       5.047   9.763   1.733  1.00  0.00           H  
ATOM    633  HA  LEU A  68       2.956  11.897   1.468  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       4.407  10.801   3.898  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       3.637  12.380   3.930  1.00  0.00           H  
ATOM    636  HG  LEU A  68       2.126   9.811   3.343  1.00  0.00           H  
ATOM    637 HD11 LEU A  68       1.272  10.119   5.644  1.00  0.00           H  
ATOM    638 HD12 LEU A  68       2.348  11.518   5.862  1.00  0.00           H  
ATOM    639 HD13 LEU A  68       3.032   9.896   5.635  1.00  0.00           H  
ATOM    640 HD21 LEU A  68       0.985  11.798   2.401  1.00  0.00           H  
ATOM    641 HD22 LEU A  68       1.186  12.662   3.941  1.00  0.00           H  
ATOM    642 HD23 LEU A  68       0.136  11.234   3.839  1.00  0.00           H  
ATOM    643  N   LYS A  69       5.646  12.427   0.515  1.00  0.00           N  
ATOM    644  CA  LYS A  69       6.807  13.236   0.074  1.00  0.00           C  
ATOM    645  C   LYS A  69       6.714  13.706  -1.393  1.00  0.00           C  
ATOM    646  O   LYS A  69       7.737  13.922  -2.047  1.00  0.00           O  
ATOM    647  CB  LYS A  69       8.123  12.503   0.444  1.00  0.00           C  
ATOM    648  CG  LYS A  69       8.188  10.984   0.170  1.00  0.00           C  
ATOM    649  CD  LYS A  69       7.941  10.533  -1.281  1.00  0.00           C  
ATOM    650  CE  LYS A  69       9.002  11.011  -2.282  1.00  0.00           C  
ATOM    651  NZ  LYS A  69      10.309  10.320  -2.109  1.00  0.00           N  
ATOM    652  H   LYS A  69       5.404  11.608  -0.024  1.00  0.00           H  
ATOM    653  HA  LYS A  69       6.805  14.168   0.642  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       8.968  12.994  -0.038  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       8.272  12.633   1.517  1.00  0.00           H  
ATOM    656  HG2 LYS A  69       9.168  10.627   0.487  1.00  0.00           H  
ATOM    657  HG3 LYS A  69       7.456  10.487   0.808  1.00  0.00           H  
ATOM    658  HD2 LYS A  69       7.903   9.442  -1.304  1.00  0.00           H  
ATOM    659  HD3 LYS A  69       6.970  10.895  -1.608  1.00  0.00           H  
ATOM    660  HE2 LYS A  69       8.621  10.827  -3.291  1.00  0.00           H  
ATOM    661  HE3 LYS A  69       9.134  12.091  -2.173  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69      10.970  10.626  -2.810  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69      10.211   9.319  -2.203  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69      10.714  10.515  -1.206  1.00  0.00           H  
ATOM    665  N   ASN A  70       5.483  13.872  -1.895  1.00  0.00           N  
ATOM    666  CA  ASN A  70       5.129  14.162  -3.300  1.00  0.00           C  
ATOM    667  C   ASN A  70       5.853  13.242  -4.315  1.00  0.00           C  
ATOM    668  O   ASN A  70       6.529  13.734  -5.248  1.00  0.00           O  
ATOM    669  CB  ASN A  70       5.294  15.683  -3.554  1.00  0.00           C  
ATOM    670  CG  ASN A  70       4.694  16.151  -4.878  1.00  0.00           C  
ATOM    671  OD1 ASN A  70       3.551  15.857  -5.211  1.00  0.00           O  
ATOM    672  ND2 ASN A  70       5.421  16.917  -5.661  1.00  0.00           N  
ATOM    673  OXT ASN A  70       5.711  12.005  -4.175  1.00  0.00           O  
ATOM    674  H   ASN A  70       4.722  13.703  -1.256  1.00  0.00           H  
ATOM    675  HA  ASN A  70       4.070  13.930  -3.420  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       4.806  16.247  -2.762  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       6.355  15.933  -3.535  1.00  0.00           H  
ATOM    678 HD21 ASN A  70       6.372  17.135  -5.410  1.00  0.00           H  
ATOM    679 HD22 ASN A  70       5.026  17.222  -6.538  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.746   5.013  -5.425  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  24      -7.290 -26.472   6.139  1.00  0.00           N  
ATOM      2  CA  GLY A  24      -7.194 -25.152   5.482  1.00  0.00           C  
ATOM      3  C   GLY A  24      -6.678 -24.093   6.442  1.00  0.00           C  
ATOM      4  O   GLY A  24      -7.468 -23.497   7.177  1.00  0.00           O  
ATOM      5  H1  GLY A  24      -7.902 -26.419   6.938  1.00  0.00           H  
ATOM      6  H2  GLY A  24      -7.660 -27.152   5.493  1.00  0.00           H  
ATOM      7  H3  GLY A  24      -6.380 -26.780   6.445  1.00  0.00           H  
ATOM      8  HA2 GLY A  24      -6.532 -25.207   4.620  1.00  0.00           H  
ATOM      9  HA3 GLY A  24      -8.182 -24.844   5.137  1.00  0.00           H  
ATOM     10  N   ALA A  25      -5.363 -23.851   6.455  1.00  0.00           N  
ATOM     11  CA  ALA A  25      -4.748 -22.773   7.239  1.00  0.00           C  
ATOM     12  C   ALA A  25      -5.075 -21.381   6.659  1.00  0.00           C  
ATOM     13  O   ALA A  25      -5.171 -21.211   5.439  1.00  0.00           O  
ATOM     14  CB  ALA A  25      -3.232 -23.009   7.279  1.00  0.00           C  
ATOM     15  H   ALA A  25      -4.765 -24.355   5.816  1.00  0.00           H  
ATOM     16  HA  ALA A  25      -5.126 -22.819   8.263  1.00  0.00           H  
ATOM     17  HB1 ALA A  25      -3.017 -23.985   7.714  1.00  0.00           H  
ATOM     18  HB2 ALA A  25      -2.817 -22.963   6.270  1.00  0.00           H  
ATOM     19  HB3 ALA A  25      -2.756 -22.240   7.890  1.00  0.00           H  
ATOM     20  N   SER A  26      -5.213 -20.376   7.529  1.00  0.00           N  
ATOM     21  CA  SER A  26      -5.380 -18.963   7.145  1.00  0.00           C  
ATOM     22  C   SER A  26      -4.092 -18.360   6.557  1.00  0.00           C  
ATOM     23  O   SER A  26      -2.995 -18.896   6.738  1.00  0.00           O  
ATOM     24  CB  SER A  26      -5.816 -18.135   8.364  1.00  0.00           C  
ATOM     25  OG  SER A  26      -7.023 -18.652   8.919  1.00  0.00           O  
ATOM     26  H   SER A  26      -5.154 -20.583   8.515  1.00  0.00           H  
ATOM     27  HA  SER A  26      -6.162 -18.890   6.387  1.00  0.00           H  
ATOM     28  HB2 SER A  26      -5.026 -18.160   9.116  1.00  0.00           H  
ATOM     29  HB3 SER A  26      -5.977 -17.100   8.055  1.00  0.00           H  
ATOM     30  HG  SER A  26      -7.274 -18.106   9.692  1.00  0.00           H  
ATOM     31  N   GLU A  27      -4.206 -17.206   5.895  1.00  0.00           N  
ATOM     32  CA  GLU A  27      -3.085 -16.451   5.320  1.00  0.00           C  
ATOM     33  C   GLU A  27      -3.269 -14.927   5.457  1.00  0.00           C  
ATOM     34  O   GLU A  27      -4.390 -14.415   5.507  1.00  0.00           O  
ATOM     35  CB  GLU A  27      -2.855 -16.849   3.846  1.00  0.00           C  
ATOM     36  CG  GLU A  27      -4.030 -16.614   2.877  1.00  0.00           C  
ATOM     37  CD  GLU A  27      -5.100 -17.727   2.938  1.00  0.00           C  
ATOM     38  OE1 GLU A  27      -6.177 -17.518   3.547  1.00  0.00           O  
ATOM     39  OE2 GLU A  27      -4.883 -18.810   2.338  1.00  0.00           O  
ATOM     40  H   GLU A  27      -5.131 -16.817   5.768  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -2.175 -16.703   5.868  1.00  0.00           H  
ATOM     42  HB2 GLU A  27      -2.003 -16.273   3.480  1.00  0.00           H  
ATOM     43  HB3 GLU A  27      -2.565 -17.899   3.803  1.00  0.00           H  
ATOM     44  HG2 GLU A  27      -4.480 -15.636   3.065  1.00  0.00           H  
ATOM     45  HG3 GLU A  27      -3.623 -16.574   1.863  1.00  0.00           H  
ATOM     46  N   GLU A  28      -2.157 -14.189   5.508  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -2.137 -12.721   5.549  1.00  0.00           C  
ATOM     48  C   GLU A  28      -2.221 -12.144   4.122  1.00  0.00           C  
ATOM     49  O   GLU A  28      -1.209 -11.981   3.433  1.00  0.00           O  
ATOM     50  CB  GLU A  28      -0.899 -12.242   6.329  1.00  0.00           C  
ATOM     51  CG  GLU A  28      -0.908 -10.725   6.561  1.00  0.00           C  
ATOM     52  CD  GLU A  28       0.239 -10.306   7.500  1.00  0.00           C  
ATOM     53  OE1 GLU A  28       1.408 -10.232   7.047  1.00  0.00           O  
ATOM     54  OE2 GLU A  28      -0.017 -10.043   8.701  1.00  0.00           O  
ATOM     55  H   GLU A  28      -1.264 -14.662   5.462  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -3.013 -12.373   6.101  1.00  0.00           H  
ATOM     57  HB2 GLU A  28      -0.895 -12.736   7.302  1.00  0.00           H  
ATOM     58  HB3 GLU A  28       0.010 -12.530   5.799  1.00  0.00           H  
ATOM     59  HG2 GLU A  28      -0.813 -10.205   5.605  1.00  0.00           H  
ATOM     60  HG3 GLU A  28      -1.869 -10.439   6.997  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.445 -11.858   3.668  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -3.760 -11.373   2.320  1.00  0.00           C  
ATOM     63  C   ASN A  29      -4.635 -10.105   2.398  1.00  0.00           C  
ATOM     64  O   ASN A  29      -5.849 -10.143   2.185  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -4.368 -12.532   1.499  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -4.486 -12.230   0.008  1.00  0.00           C  
ATOM     67  OD1 ASN A  29      -4.517 -11.092  -0.443  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -4.527 -13.249  -0.823  1.00  0.00           N  
ATOM     69  H   ASN A  29      -4.226 -12.072   4.273  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -2.834 -11.078   1.821  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -3.728 -13.408   1.613  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -5.356 -12.786   1.884  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -4.482 -14.193  -0.474  1.00  0.00           H  
ATOM     74 HD22 ASN A  29      -4.592 -13.058  -1.811  1.00  0.00           H  
ATOM     75  N   ILE A  30      -4.015  -8.983   2.779  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -4.633  -7.643   2.805  1.00  0.00           C  
ATOM     77  C   ILE A  30      -4.884  -7.135   1.373  1.00  0.00           C  
ATOM     78  O   ILE A  30      -4.058  -7.348   0.479  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -3.739  -6.681   3.627  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -3.781  -7.075   5.125  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -4.157  -5.208   3.458  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -2.631  -6.505   5.963  1.00  0.00           C  
ATOM     83  H   ILE A  30      -3.023  -9.041   2.963  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -5.603  -7.711   3.296  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -2.715  -6.786   3.268  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -4.722  -6.735   5.558  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -3.739  -8.160   5.226  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -3.626  -4.574   4.164  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -3.910  -4.857   2.453  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -5.228  -5.092   3.634  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -2.702  -5.419   6.010  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -2.694  -6.903   6.977  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -1.676  -6.804   5.534  1.00  0.00           H  
ATOM     94  N   HIS A  31      -6.016  -6.445   1.162  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -6.472  -5.952  -0.150  1.00  0.00           C  
ATOM     96  C   HIS A  31      -7.151  -4.570  -0.075  1.00  0.00           C  
ATOM     97  O   HIS A  31      -8.378  -4.458  -0.021  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -7.334  -7.031  -0.847  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -8.539  -7.512  -0.065  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -9.804  -6.951  -0.079  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -8.575  -8.584   0.781  1.00  0.00           C  
ATOM    102  CE1 HIS A  31     -10.591  -7.659   0.757  1.00  0.00           C  
ATOM    103  NE2 HIS A  31      -9.861  -8.660   1.291  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.638  -6.311   1.948  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.590  -5.810  -0.773  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -7.672  -6.644  -1.811  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -6.701  -7.895  -1.061  1.00  0.00           H  
ATOM    108  HD1 HIS A  31     -10.064  -6.103  -0.573  1.00  0.00           H  
ATOM    109  HD2 HIS A  31      -7.750  -9.247   1.005  1.00  0.00           H  
ATOM    110  HE1 HIS A  31     -11.633  -7.445   0.979  1.00  0.00           H  
ATOM    111  HE2 HIS A  31     -10.197  -9.348   1.962  1.00  0.00           H  
ATOM    112  N   PHE A  32      -6.359  -3.497  -0.060  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -6.875  -2.122  -0.133  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.419  -1.791  -1.537  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.765  -2.065  -2.544  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -5.768  -1.132   0.258  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.405  -1.135   1.727  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -6.287  -0.557   2.659  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -4.185  -1.690   2.162  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -5.962  -0.552   4.026  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -3.854  -1.672   3.529  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -4.748  -1.113   4.461  1.00  0.00           C  
ATOM    123  H   PHE A  32      -5.362  -3.634  -0.119  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -7.695  -2.014   0.579  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -4.875  -1.352  -0.321  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -6.093  -0.124  -0.002  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -7.216  -0.116   2.325  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -3.498  -2.126   1.449  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -6.646  -0.117   4.743  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -2.910  -2.086   3.864  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.505  -1.111   5.513  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.599  -1.162  -1.610  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.158  -0.631  -2.869  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.371   0.588  -3.388  1.00  0.00           C  
ATOM    135  O   SER A  33      -8.230   0.774  -4.601  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.634  -0.264  -2.657  1.00  0.00           C  
ATOM    137  OG  SER A  33     -11.280   0.048  -3.883  1.00  0.00           O  
ATOM    138  H   SER A  33      -9.117  -1.010  -0.756  1.00  0.00           H  
ATOM    139  HA  SER A  33      -9.107  -1.412  -3.629  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -11.152  -1.107  -2.194  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -10.701   0.593  -1.984  1.00  0.00           H  
ATOM    142  HG  SER A  33     -11.420  -0.779  -4.387  1.00  0.00           H  
ATOM    143  N   SER A  34      -7.811   1.398  -2.479  1.00  0.00           N  
ATOM    144  CA  SER A  34      -6.983   2.577  -2.781  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.100   2.991  -1.593  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.383   2.652  -0.440  1.00  0.00           O  
ATOM    147  CB  SER A  34      -7.885   3.761  -3.170  1.00  0.00           C  
ATOM    148  OG  SER A  34      -8.656   4.209  -2.060  1.00  0.00           O  
ATOM    149  H   SER A  34      -7.971   1.197  -1.503  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.331   2.345  -3.626  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -7.267   4.584  -3.529  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -8.552   3.455  -3.976  1.00  0.00           H  
ATOM    153  HG  SER A  34      -9.353   4.809  -2.390  1.00  0.00           H  
ATOM    154  N   CYS A  35      -5.057   3.791  -1.853  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.273   4.445  -0.795  1.00  0.00           C  
ATOM    156  C   CYS A  35      -5.080   5.430   0.069  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.678   5.692   1.201  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -3.047   5.157  -1.382  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.587   4.105  -1.580  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.818   3.978  -2.816  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -3.918   3.667  -0.119  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.306   5.605  -2.343  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.760   5.971  -0.712  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.221   5.958  -0.403  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.098   6.828   0.404  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.613   6.115   1.661  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.612   6.690   2.750  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.255   7.347  -0.467  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -8.870   8.624   0.129  1.00  0.00           C  
ATOM    170  CD  LYS A  36     -10.268   8.927  -0.431  1.00  0.00           C  
ATOM    171  CE  LYS A  36     -10.325   9.147  -1.951  1.00  0.00           C  
ATOM    172  NZ  LYS A  36      -9.758  10.461  -2.356  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.514   5.717  -1.339  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.518   7.682   0.746  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -7.886   7.577  -1.469  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -9.017   6.570  -0.550  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -8.968   8.510   1.208  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -8.200   9.463  -0.062  1.00  0.00           H  
ATOM    179  HD2 LYS A  36     -10.920   8.089  -0.181  1.00  0.00           H  
ATOM    180  HD3 LYS A  36     -10.664   9.808   0.077  1.00  0.00           H  
ATOM    181  HE2 LYS A  36      -9.795   8.331  -2.450  1.00  0.00           H  
ATOM    182  HE3 LYS A  36     -11.373   9.093  -2.263  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36     -10.271  11.224  -1.935  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36      -9.808  10.587  -3.359  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36      -8.789  10.551  -2.086  1.00  0.00           H  
ATOM    186  N   GLU A  37      -7.986   4.842   1.526  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.411   3.994   2.647  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.234   3.657   3.581  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.374   3.676   4.805  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -9.050   2.716   2.074  1.00  0.00           C  
ATOM    191  CG  GLU A  37      -9.769   1.855   3.122  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -10.976   2.578   3.755  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -11.945   2.908   3.028  1.00  0.00           O  
ATOM    194  OE2 GLU A  37     -10.972   2.813   4.987  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.917   4.426   0.607  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -9.159   4.533   3.230  1.00  0.00           H  
ATOM    197  HB2 GLU A  37      -9.768   2.993   1.300  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.275   2.114   1.600  1.00  0.00           H  
ATOM    199  HG2 GLU A  37     -10.117   0.941   2.633  1.00  0.00           H  
ATOM    200  HG3 GLU A  37      -9.053   1.554   3.891  1.00  0.00           H  
ATOM    201  N   ALA A  38      -6.051   3.406   3.014  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.823   3.161   3.768  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.405   4.388   4.614  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.198   4.267   5.825  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.750   2.730   2.760  1.00  0.00           C  
ATOM    206  H   ALA A  38      -6.000   3.397   2.005  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -4.998   2.330   4.453  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -2.855   2.390   3.277  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -4.129   1.910   2.150  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -3.488   3.567   2.116  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.373   5.589   4.020  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -4.081   6.851   4.716  1.00  0.00           C  
ATOM    213  C   TRP A  39      -5.066   7.161   5.853  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.638   7.622   6.913  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -4.050   8.019   3.713  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.813   8.164   2.873  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.541   8.055   3.323  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.701   8.492   1.450  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.660   8.279   2.286  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.316   8.552   1.108  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.622   8.761   0.414  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -0.867   8.834  -0.190  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -3.186   9.026  -0.900  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -1.812   9.059  -1.205  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.537   5.629   3.020  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -3.097   6.767   5.176  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -4.917   7.945   3.057  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -4.155   8.953   4.266  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.255   7.821   4.342  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.348   8.171   2.376  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.678   8.760   0.639  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39       0.192   8.890  -0.404  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -3.910   9.218  -1.682  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.483   9.273  -2.214  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.359   6.856   5.689  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.366   6.995   6.750  1.00  0.00           C  
ATOM    237  C   ALA A  40      -7.114   6.087   7.981  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.611   6.375   9.072  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.752   6.750   6.146  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.664   6.518   4.784  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.332   8.025   7.106  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -8.919   7.436   5.313  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -8.831   5.722   5.793  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -9.515   6.926   6.907  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.304   5.032   7.828  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.834   4.149   8.902  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.386   4.464   9.353  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.831   3.755  10.197  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -6.000   2.691   8.431  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.462   2.278   8.375  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -8.036   1.820   9.354  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -8.120   2.435   7.249  1.00  0.00           N  
ATOM    253  H   ASN A  41      -5.965   4.831   6.895  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.459   4.286   9.785  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.536   2.551   7.455  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.503   2.022   9.133  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.676   2.854   6.437  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -9.100   2.211   7.224  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.759   5.515   8.805  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.395   5.951   9.131  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.279   5.207   8.381  1.00  0.00           C  
ATOM    262  O   GLY A  42      -0.101   5.419   8.679  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.275   6.079   8.141  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -2.308   7.012   8.892  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -2.222   5.834  10.201  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.621   4.337   7.423  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.654   3.568   6.631  1.00  0.00           C  
ATOM    268  C   TYR A  43       0.043   4.510   5.635  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.614   5.111   4.782  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.342   2.413   5.877  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.814   1.197   6.671  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -2.549   1.329   7.869  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -1.585  -0.095   6.148  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -3.043   0.193   8.537  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -2.089  -1.235   6.809  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.823  -1.093   8.005  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -3.336  -2.185   8.637  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.597   4.266   7.162  1.00  0.00           H  
ATOM    279  HA  TYR A  43       0.100   3.143   7.292  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.196   2.817   5.346  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -0.639   2.063   5.118  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -2.760   2.299   8.287  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -1.043  -0.216   5.219  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -3.607   0.301   9.452  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -1.941  -2.221   6.392  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -3.138  -3.013   8.167  1.00  0.00           H  
ATOM    287  N   SER A  44       1.364   4.656   5.758  1.00  0.00           N  
ATOM    288  CA  SER A  44       2.186   5.546   4.928  1.00  0.00           C  
ATOM    289  C   SER A  44       3.646   5.091   4.867  1.00  0.00           C  
ATOM    290  O   SER A  44       4.099   4.298   5.700  1.00  0.00           O  
ATOM    291  CB  SER A  44       2.105   6.991   5.444  1.00  0.00           C  
ATOM    292  OG  SER A  44       2.517   7.088   6.802  1.00  0.00           O  
ATOM    293  H   SER A  44       1.848   4.139   6.479  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.795   5.522   3.913  1.00  0.00           H  
ATOM    295  HB2 SER A  44       2.740   7.630   4.819  1.00  0.00           H  
ATOM    296  HB3 SER A  44       1.073   7.342   5.360  1.00  0.00           H  
ATOM    297  HG  SER A  44       1.859   6.641   7.370  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.389   5.596   3.874  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.799   5.261   3.604  1.00  0.00           C  
ATOM    300  C   ASP A  45       6.061   3.732   3.581  1.00  0.00           C  
ATOM    301  O   ASP A  45       7.069   3.239   4.095  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.725   6.041   4.561  1.00  0.00           C  
ATOM    303  CG  ASP A  45       6.504   7.570   4.545  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       6.122   8.145   3.492  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       6.737   8.205   5.601  1.00  0.00           O  
ATOM    306  H   ASP A  45       3.942   6.253   3.249  1.00  0.00           H  
ATOM    307  HA  ASP A  45       6.024   5.611   2.595  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.577   5.662   5.576  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       7.763   5.841   4.287  1.00  0.00           H  
ATOM    310  N   ILE A  46       5.112   2.976   3.012  1.00  0.00           N  
ATOM    311  CA  ILE A  46       5.107   1.505   2.943  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.380   1.006   2.237  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.661   1.402   1.102  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.835   1.027   2.199  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.520   1.448   2.903  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       3.809  -0.496   1.943  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.282   1.301   2.008  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.339   3.463   2.571  1.00  0.00           H  
ATOM    319  HA  ILE A  46       5.085   1.105   3.958  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.857   1.514   1.228  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.385   0.847   3.803  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.571   2.489   3.217  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       3.592  -0.666   0.891  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       4.757  -0.972   2.168  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       3.039  -0.989   2.540  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       1.227   0.300   1.585  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       0.378   1.495   2.589  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       1.341   2.013   1.188  1.00  0.00           H  
ATOM    329  N   HIS A  47       7.122   0.105   2.892  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.304  -0.592   2.350  1.00  0.00           C  
ATOM    331  C   HIS A  47       7.981  -2.047   1.973  1.00  0.00           C  
ATOM    332  O   HIS A  47       6.916  -2.570   2.302  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.449  -0.525   3.385  1.00  0.00           C  
ATOM    334  CG  HIS A  47      10.111   0.826   3.552  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      11.149   1.098   4.427  1.00  0.00           N  
ATOM    336  CD2 HIS A  47       9.856   1.975   2.850  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      11.515   2.385   4.262  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.738   2.939   3.308  1.00  0.00           N  
ATOM    339  H   HIS A  47       6.811  -0.165   3.814  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.637  -0.106   1.431  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       9.073  -0.854   4.356  1.00  0.00           H  
ATOM    342  HB3 HIS A  47      10.236  -1.226   3.097  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      11.570   0.437   5.073  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       9.110   2.106   2.075  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      12.311   2.891   4.802  1.00  0.00           H  
ATOM    346  HE2 HIS A  47      10.800   3.900   2.978  1.00  0.00           H  
ATOM    347  N   GLU A  48       8.910  -2.714   1.290  1.00  0.00           N  
ATOM    348  CA  GLU A  48       8.796  -4.123   0.888  1.00  0.00           C  
ATOM    349  C   GLU A  48       8.394  -5.040   2.060  1.00  0.00           C  
ATOM    350  O   GLU A  48       9.021  -5.027   3.124  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.134  -4.561   0.269  1.00  0.00           C  
ATOM    352  CG  GLU A  48      10.088  -5.984  -0.307  1.00  0.00           C  
ATOM    353  CD  GLU A  48      11.402  -6.415  -0.997  1.00  0.00           C  
ATOM    354  OE1 GLU A  48      12.462  -5.766  -0.820  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      11.389  -7.448  -1.712  1.00  0.00           O  
ATOM    356  H   GLU A  48       9.755  -2.223   1.041  1.00  0.00           H  
ATOM    357  HA  GLU A  48       8.016  -4.193   0.126  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      10.391  -3.866  -0.531  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      10.910  -4.506   1.035  1.00  0.00           H  
ATOM    360  HG2 GLU A  48       9.871  -6.686   0.501  1.00  0.00           H  
ATOM    361  HG3 GLU A  48       9.265  -6.038  -1.024  1.00  0.00           H  
ATOM    362  N   GLY A  49       7.333  -5.829   1.863  1.00  0.00           N  
ATOM    363  CA  GLY A  49       6.784  -6.767   2.851  1.00  0.00           C  
ATOM    364  C   GLY A  49       5.558  -6.234   3.607  1.00  0.00           C  
ATOM    365  O   GLY A  49       4.729  -7.027   4.058  1.00  0.00           O  
ATOM    366  H   GLY A  49       6.860  -5.774   0.972  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       6.495  -7.686   2.339  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       7.549  -7.020   3.586  1.00  0.00           H  
ATOM    369  N   GLU A  50       5.397  -4.910   3.720  1.00  0.00           N  
ATOM    370  CA  GLU A  50       4.171  -4.286   4.239  1.00  0.00           C  
ATOM    371  C   GLU A  50       3.037  -4.297   3.188  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.302  -4.293   1.979  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.459  -2.845   4.703  1.00  0.00           C  
ATOM    374  CG  GLU A  50       5.218  -2.763   6.033  1.00  0.00           C  
ATOM    375  CD  GLU A  50       4.340  -3.194   7.227  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       3.588  -2.348   7.769  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       4.397  -4.379   7.634  1.00  0.00           O  
ATOM    378  H   GLU A  50       6.088  -4.302   3.293  1.00  0.00           H  
ATOM    379  HA  GLU A  50       3.828  -4.865   5.096  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       5.045  -2.337   3.943  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       3.525  -2.294   4.805  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       6.121  -3.376   5.977  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       5.537  -1.727   6.173  1.00  0.00           H  
ATOM    384  N   PRO A  51       1.761  -4.292   3.621  1.00  0.00           N  
ATOM    385  CA  PRO A  51       0.610  -4.369   2.724  1.00  0.00           C  
ATOM    386  C   PRO A  51       0.463  -3.108   1.867  1.00  0.00           C  
ATOM    387  O   PRO A  51       0.466  -1.990   2.381  1.00  0.00           O  
ATOM    388  CB  PRO A  51      -0.600  -4.566   3.637  1.00  0.00           C  
ATOM    389  CG  PRO A  51      -0.167  -3.913   4.948  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.318  -4.245   5.009  1.00  0.00           C  
ATOM    391  HA  PRO A  51       0.708  -5.238   2.072  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -1.500  -4.102   3.230  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.751  -5.632   3.792  1.00  0.00           H  
ATOM    394  HG2 PRO A  51      -0.293  -2.832   4.881  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.700  -4.309   5.810  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       1.839  -3.480   5.584  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       1.458  -5.223   5.467  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.304  -3.296   0.555  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.098  -2.219  -0.419  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.358  -1.815  -1.196  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.257  -1.032  -2.137  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.300  -4.246   0.212  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.645  -2.555  -1.143  1.00  0.00           H  
ATOM    404  HA3 GLY A  52      -0.297  -1.334   0.081  1.00  0.00           H  
ATOM    405  N   TYR A  53       2.536  -2.363  -0.864  1.00  0.00           N  
ATOM    406  CA  TYR A  53       3.784  -2.190  -1.628  1.00  0.00           C  
ATOM    407  C   TYR A  53       3.665  -2.639  -3.103  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.390  -2.159  -3.980  1.00  0.00           O  
ATOM    409  CB  TYR A  53       4.868  -3.005  -0.902  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.191  -3.146  -1.630  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       6.463  -4.316  -2.371  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       7.162  -2.130  -1.540  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       7.709  -4.477  -3.005  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       8.415  -2.299  -2.163  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       8.691  -3.470  -2.900  1.00  0.00           C  
ATOM    416  OH  TYR A  53       9.900  -3.639  -3.502  1.00  0.00           O  
ATOM    417  H   TYR A  53       2.579  -2.967  -0.054  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.066  -1.137  -1.619  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.055  -2.551   0.072  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       4.481  -4.008  -0.717  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       5.712  -5.093  -2.457  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       6.952  -1.229  -0.978  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       7.927  -5.376  -3.566  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       9.174  -1.536  -2.068  1.00  0.00           H  
ATOM    425  HH  TYR A  53      10.497  -2.885  -3.358  1.00  0.00           H  
ATOM    426  N   SER A  54       2.752  -3.575  -3.371  1.00  0.00           N  
ATOM    427  CA  SER A  54       2.514  -4.190  -4.678  1.00  0.00           C  
ATOM    428  C   SER A  54       1.987  -3.214  -5.740  1.00  0.00           C  
ATOM    429  O   SER A  54       1.342  -2.200  -5.451  1.00  0.00           O  
ATOM    430  CB  SER A  54       1.538  -5.362  -4.499  1.00  0.00           C  
ATOM    431  OG  SER A  54       0.300  -4.909  -3.977  1.00  0.00           O  
ATOM    432  H   SER A  54       2.139  -3.855  -2.620  1.00  0.00           H  
ATOM    433  HA  SER A  54       3.460  -4.599  -5.035  1.00  0.00           H  
ATOM    434  HB2 SER A  54       1.375  -5.859  -5.456  1.00  0.00           H  
ATOM    435  HB3 SER A  54       1.967  -6.080  -3.800  1.00  0.00           H  
ATOM    436  HG  SER A  54      -0.229  -5.689  -3.721  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.195  -3.577  -7.012  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.629  -2.878  -8.172  1.00  0.00           C  
ATOM    439  C   ALA A  55       0.079  -2.840  -8.184  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.517  -2.024  -8.893  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.185  -3.529  -9.445  1.00  0.00           C  
ATOM    442  H   ALA A  55       2.753  -4.400  -7.187  1.00  0.00           H  
ATOM    443  HA  ALA A  55       1.977  -1.844  -8.142  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       1.957  -2.895 -10.305  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       3.267  -3.644  -9.369  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       1.724  -4.507  -9.584  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.579  -3.693  -7.377  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -2.033  -3.687  -7.138  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.534  -2.397  -6.469  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.706  -2.054  -6.637  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -2.445  -4.897  -6.274  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -2.053  -6.282  -6.819  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -2.646  -6.572  -8.208  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -2.480  -8.041  -8.625  1.00  0.00           C  
ATOM    455  NZ  LYS A  56      -1.058  -8.437  -8.806  1.00  0.00           N  
ATOM    456  H   LYS A  56      -0.020  -4.332  -6.831  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.547  -3.751  -8.097  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -2.012  -4.784  -5.281  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -3.529  -4.880  -6.148  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -0.967  -6.361  -6.859  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -2.418  -7.034  -6.118  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -3.714  -6.346  -8.187  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -2.175  -5.930  -8.954  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -2.960  -8.677  -7.875  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -3.021  -8.192  -9.564  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56      -0.594  -7.854  -9.490  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56      -0.991  -9.394  -9.130  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56      -0.546  -8.374  -7.937  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.667  -1.678  -5.746  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.984  -0.418  -5.063  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.213   0.761  -5.664  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.788   1.821  -5.914  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.617  -0.560  -3.570  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.778  -0.839  -2.609  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.836   0.268  -2.689  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -3.384  -2.217  -2.875  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.725  -2.036  -5.627  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -3.043  -0.190  -5.166  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.877  -1.352  -3.456  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -1.136   0.359  -3.230  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -2.367  -0.841  -1.599  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -4.459   0.146  -3.575  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -3.344   1.240  -2.721  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -4.473   0.240  -1.810  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -3.908  -2.217  -3.829  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -4.091  -2.467  -2.088  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -2.595  -2.970  -2.891  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.084   0.576  -5.899  1.00  0.00           N  
ATOM    489  CA  ASP A  58       0.996   1.628  -6.333  1.00  0.00           C  
ATOM    490  C   ASP A  58       1.127   1.632  -7.866  1.00  0.00           C  
ATOM    491  O   ASP A  58       1.947   0.900  -8.423  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.337   1.431  -5.606  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.193   2.695  -5.670  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       2.843   3.738  -5.073  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       4.280   2.715  -6.281  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.490  -0.322  -5.662  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.591   2.595  -6.027  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.132   1.229  -4.554  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.876   0.570  -6.020  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.297   2.426  -8.562  1.00  0.00           N  
ATOM    501  CA  ARG A  59       0.259   2.504 -10.043  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.615   2.802 -10.697  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.893   2.335 -11.800  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -0.810   3.516 -10.502  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -0.502   4.978 -10.117  1.00  0.00           C  
ATOM    506  CD  ARG A  59      -1.595   5.957 -10.561  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -1.654   6.102 -12.032  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -2.334   7.015 -12.703  1.00  0.00           C  
ATOM    509  NH1 ARG A  59      -3.064   7.915 -12.104  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -2.291   7.046 -14.005  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.388   2.957  -8.038  1.00  0.00           H  
ATOM    512  HA  ARG A  59      -0.037   1.523 -10.416  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -0.901   3.447 -11.589  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -1.774   3.231 -10.073  1.00  0.00           H  
ATOM    515  HG2 ARG A  59      -0.404   5.048  -9.034  1.00  0.00           H  
ATOM    516  HG3 ARG A  59       0.440   5.293 -10.565  1.00  0.00           H  
ATOM    517  HD2 ARG A  59      -2.558   5.614 -10.182  1.00  0.00           H  
ATOM    518  HD3 ARG A  59      -1.371   6.928 -10.115  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -1.117   5.450 -12.583  1.00  0.00           H  
ATOM    520 HH11 ARG A  59      -3.119   7.910 -11.100  1.00  0.00           H  
ATOM    521 HH12 ARG A  59      -3.568   8.604 -12.635  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -1.742   6.371 -14.512  1.00  0.00           H  
ATOM    523 HH22 ARG A  59      -2.808   7.744 -14.513  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.461   3.566 -10.005  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.824   3.934 -10.407  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.885   2.858 -10.065  1.00  0.00           C  
ATOM    527  O   ASP A  60       6.010   2.936 -10.561  1.00  0.00           O  
ATOM    528  CB  ASP A  60       4.167   5.303  -9.784  1.00  0.00           C  
ATOM    529  CG  ASP A  60       3.991   5.358  -8.253  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       2.856   5.291  -7.734  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       4.978   5.474  -7.493  1.00  0.00           O  
ATOM    532  H   ASP A  60       2.124   3.938  -9.124  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.844   4.053 -11.491  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       5.197   5.559 -10.042  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.508   6.051 -10.229  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.519   1.850  -9.257  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.341   0.748  -8.717  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.816   1.116  -8.459  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.744   0.429  -8.895  1.00  0.00           O  
ATOM    540  CB  HIS A  61       5.129  -0.523  -9.560  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.623  -1.787  -8.889  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       6.430  -2.754  -9.468  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       5.375  -2.176  -7.598  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       6.673  -3.706  -8.544  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.043  -3.373  -7.398  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.551   1.848  -8.954  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.930   0.543  -7.730  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       4.064  -0.648  -9.758  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       5.631  -0.403 -10.523  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       6.791  -2.737 -10.417  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       4.779  -1.643  -6.864  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       7.290  -4.587  -8.695  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       6.086  -3.893  -6.525  1.00  0.00           H  
ATOM    554  N   ASP A  62       7.036   2.221  -7.744  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.365   2.788  -7.439  1.00  0.00           C  
ATOM    556  C   ASP A  62       9.005   2.219  -6.154  1.00  0.00           C  
ATOM    557  O   ASP A  62      10.046   2.706  -5.703  1.00  0.00           O  
ATOM    558  CB  ASP A  62       8.279   4.325  -7.391  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.535   4.879  -6.165  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       7.574   6.098  -5.896  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       6.778   4.139  -5.497  1.00  0.00           O  
ATOM    562  H   ASP A  62       6.220   2.694  -7.366  1.00  0.00           H  
ATOM    563  HA  ASP A  62       9.035   2.533  -8.260  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       9.292   4.728  -7.393  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       7.779   4.677  -8.296  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.385   1.205  -5.540  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.843   0.582  -4.292  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.456   1.347  -3.019  1.00  0.00           C  
ATOM    569  O   GLY A  63       8.927   0.998  -1.935  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.538   0.852  -5.962  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.398  -0.412  -4.229  1.00  0.00           H  
ATOM    572  HA3 GLY A  63       9.928   0.469  -4.314  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.595   2.365  -3.126  1.00  0.00           N  
ATOM    574  CA  VAL A  64       7.016   3.097  -1.986  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.533   3.298  -2.241  1.00  0.00           C  
ATOM    576  O   VAL A  64       5.168   3.899  -3.253  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.677   4.476  -1.764  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       7.210   5.072  -0.428  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       9.203   4.403  -1.752  1.00  0.00           C  
ATOM    580  H   VAL A  64       7.295   2.647  -4.055  1.00  0.00           H  
ATOM    581  HA  VAL A  64       7.139   2.511  -1.078  1.00  0.00           H  
ATOM    582  HB  VAL A  64       7.385   5.155  -2.565  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       7.469   4.399   0.391  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       7.691   6.036  -0.266  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       6.130   5.223  -0.434  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.526   3.652  -1.033  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.560   4.139  -2.749  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.617   5.376  -1.485  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.671   2.838  -1.335  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.227   3.012  -1.480  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.644   3.917  -0.386  1.00  0.00           C  
ATOM    592  O   ALA A  65       3.157   3.981   0.738  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.554   1.638  -1.578  1.00  0.00           C  
ATOM    594  H   ALA A  65       5.026   2.383  -0.504  1.00  0.00           H  
ATOM    595  HA  ALA A  65       3.030   3.516  -2.424  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       3.048   1.039  -2.345  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       2.615   1.116  -0.628  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       1.502   1.744  -1.856  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.571   4.627  -0.742  1.00  0.00           N  
ATOM    600  CA  CYS A  66       0.903   5.647   0.071  1.00  0.00           C  
ATOM    601  C   CYS A  66       1.904   6.635   0.724  1.00  0.00           C  
ATOM    602  O   CYS A  66       1.824   6.971   1.908  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.101   4.971   1.022  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -1.069   3.583   0.332  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.242   4.519  -1.691  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.313   6.249  -0.620  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.438   4.599   1.894  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.802   5.728   1.374  1.00  0.00           H  
ATOM    609  N   GLU A  67       2.899   7.061  -0.058  1.00  0.00           N  
ATOM    610  CA  GLU A  67       3.955   8.007   0.333  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.418   9.342   0.902  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.468   9.916   0.363  1.00  0.00           O  
ATOM    613  CB  GLU A  67       4.910   8.249  -0.860  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.275   8.487  -2.251  1.00  0.00           C  
ATOM    615  CD  GLU A  67       4.186   7.214  -3.124  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       3.364   6.310  -2.880  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       4.930   7.054  -4.119  1.00  0.00           O  
ATOM    618  H   GLU A  67       2.908   6.721  -1.017  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.542   7.544   1.128  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       5.521   9.120  -0.621  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.593   7.407  -0.933  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.286   8.940  -2.145  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       4.906   9.206  -2.777  1.00  0.00           H  
ATOM    624  N   LEU A  68       4.056   9.868   1.963  1.00  0.00           N  
ATOM    625  CA  LEU A  68       3.740  11.184   2.559  1.00  0.00           C  
ATOM    626  C   LEU A  68       4.952  12.132   2.655  1.00  0.00           C  
ATOM    627  O   LEU A  68       4.770  13.351   2.591  1.00  0.00           O  
ATOM    628  CB  LEU A  68       3.130  11.009   3.968  1.00  0.00           C  
ATOM    629  CG  LEU A  68       1.651  10.583   4.031  1.00  0.00           C  
ATOM    630  CD1 LEU A  68       1.229  10.473   5.499  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       0.710  11.593   3.365  1.00  0.00           C  
ATOM    632  H   LEU A  68       4.788   9.312   2.399  1.00  0.00           H  
ATOM    633  HA  LEU A  68       3.015  11.699   1.929  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       3.733  10.286   4.520  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       3.211  11.960   4.496  1.00  0.00           H  
ATOM    636  HG  LEU A  68       1.533   9.611   3.555  1.00  0.00           H  
ATOM    637 HD11 LEU A  68       1.284  11.452   5.978  1.00  0.00           H  
ATOM    638 HD12 LEU A  68       1.890   9.788   6.027  1.00  0.00           H  
ATOM    639 HD13 LEU A  68       0.207  10.100   5.566  1.00  0.00           H  
ATOM    640 HD21 LEU A  68       0.867  11.599   2.287  1.00  0.00           H  
ATOM    641 HD22 LEU A  68       0.889  12.591   3.767  1.00  0.00           H  
ATOM    642 HD23 LEU A  68      -0.327  11.313   3.553  1.00  0.00           H  
ATOM    643  N   LYS A  69       6.177  11.608   2.798  1.00  0.00           N  
ATOM    644  CA  LYS A  69       7.423  12.399   2.841  1.00  0.00           C  
ATOM    645  C   LYS A  69       7.772  12.950   1.448  1.00  0.00           C  
ATOM    646  O   LYS A  69       8.365  12.247   0.625  1.00  0.00           O  
ATOM    647  CB  LYS A  69       8.571  11.554   3.431  1.00  0.00           C  
ATOM    648  CG  LYS A  69       8.378  11.221   4.924  1.00  0.00           C  
ATOM    649  CD  LYS A  69       8.614  12.385   5.906  1.00  0.00           C  
ATOM    650  CE  LYS A  69      10.068  12.509   6.395  1.00  0.00           C  
ATOM    651  NZ  LYS A  69      10.983  13.107   5.387  1.00  0.00           N  
ATOM    652  H   LYS A  69       6.254  10.602   2.878  1.00  0.00           H  
ATOM    653  HA  LYS A  69       7.267  13.262   3.489  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       8.640  10.619   2.873  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       9.511  12.088   3.298  1.00  0.00           H  
ATOM    656  HG2 LYS A  69       7.359  10.862   5.066  1.00  0.00           H  
ATOM    657  HG3 LYS A  69       9.046  10.400   5.187  1.00  0.00           H  
ATOM    658  HD2 LYS A  69       8.272  13.332   5.486  1.00  0.00           H  
ATOM    659  HD3 LYS A  69       8.002  12.190   6.788  1.00  0.00           H  
ATOM    660  HE2 LYS A  69      10.067  13.133   7.294  1.00  0.00           H  
ATOM    661  HE3 LYS A  69      10.425  11.519   6.688  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69      11.074  12.519   4.571  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69      11.910  13.229   5.772  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69      10.658  14.019   5.094  1.00  0.00           H  
ATOM    665  N   ASN A  70       7.356  14.192   1.179  1.00  0.00           N  
ATOM    666  CA  ASN A  70       7.566  14.908  -0.090  1.00  0.00           C  
ATOM    667  C   ASN A  70       9.057  15.165  -0.400  1.00  0.00           C  
ATOM    668  O   ASN A  70       9.777  15.684   0.487  1.00  0.00           O  
ATOM    669  CB  ASN A  70       6.738  16.212  -0.067  1.00  0.00           C  
ATOM    670  CG  ASN A  70       6.623  16.855  -1.443  1.00  0.00           C  
ATOM    671  OD1 ASN A  70       7.379  17.743  -1.815  1.00  0.00           O  
ATOM    672  ND2 ASN A  70       5.668  16.422  -2.238  1.00  0.00           N  
ATOM    673  OXT ASN A  70       9.497  14.847  -1.528  1.00  0.00           O  
ATOM    674  H   ASN A  70       6.847  14.671   1.907  1.00  0.00           H  
ATOM    675  HA  ASN A  70       7.187  14.276  -0.896  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       5.731  16.003   0.295  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       7.196  16.929   0.615  1.00  0.00           H  
ATOM    678 HD21 ASN A  70       5.041  15.697  -1.929  1.00  0.00           H  
ATOM    679 HD22 ASN A  70       5.577  16.832  -3.155  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.695   5.105  -5.249  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  24      -3.914 -27.528   1.993  1.00  0.00           N  
ATOM      2  CA  GLY A  24      -4.761 -26.675   1.132  1.00  0.00           C  
ATOM      3  C   GLY A  24      -3.991 -25.452   0.651  1.00  0.00           C  
ATOM      4  O   GLY A  24      -2.846 -25.573   0.211  1.00  0.00           O  
ATOM      5  H1  GLY A  24      -4.436 -28.332   2.303  1.00  0.00           H  
ATOM      6  H2  GLY A  24      -3.104 -27.843   1.482  1.00  0.00           H  
ATOM      7  H3  GLY A  24      -3.603 -27.013   2.802  1.00  0.00           H  
ATOM      8  HA2 GLY A  24      -5.089 -27.241   0.260  1.00  0.00           H  
ATOM      9  HA3 GLY A  24      -5.636 -26.345   1.691  1.00  0.00           H  
ATOM     10  N   ALA A  25      -4.601 -24.267   0.749  1.00  0.00           N  
ATOM     11  CA  ALA A  25      -3.987 -22.969   0.451  1.00  0.00           C  
ATOM     12  C   ALA A  25      -4.540 -21.869   1.381  1.00  0.00           C  
ATOM     13  O   ALA A  25      -5.705 -21.921   1.794  1.00  0.00           O  
ATOM     14  CB  ALA A  25      -4.246 -22.628  -1.025  1.00  0.00           C  
ATOM     15  H   ALA A  25      -5.545 -24.244   1.109  1.00  0.00           H  
ATOM     16  HA  ALA A  25      -2.909 -23.032   0.608  1.00  0.00           H  
ATOM     17  HB1 ALA A  25      -3.805 -23.391  -1.667  1.00  0.00           H  
ATOM     18  HB2 ALA A  25      -5.320 -22.574  -1.215  1.00  0.00           H  
ATOM     19  HB3 ALA A  25      -3.794 -21.664  -1.266  1.00  0.00           H  
ATOM     20  N   SER A  26      -3.712 -20.863   1.683  1.00  0.00           N  
ATOM     21  CA  SER A  26      -3.996 -19.802   2.667  1.00  0.00           C  
ATOM     22  C   SER A  26      -3.417 -18.464   2.193  1.00  0.00           C  
ATOM     23  O   SER A  26      -2.204 -18.249   2.233  1.00  0.00           O  
ATOM     24  CB  SER A  26      -3.415 -20.167   4.045  1.00  0.00           C  
ATOM     25  OG  SER A  26      -3.909 -21.416   4.513  1.00  0.00           O  
ATOM     26  H   SER A  26      -2.784 -20.878   1.280  1.00  0.00           H  
ATOM     27  HA  SER A  26      -5.074 -19.686   2.781  1.00  0.00           H  
ATOM     28  HB2 SER A  26      -2.326 -20.219   3.978  1.00  0.00           H  
ATOM     29  HB3 SER A  26      -3.682 -19.387   4.760  1.00  0.00           H  
ATOM     30  HG  SER A  26      -3.470 -21.624   5.362  1.00  0.00           H  
ATOM     31  N   GLU A  27      -4.282 -17.561   1.724  1.00  0.00           N  
ATOM     32  CA  GLU A  27      -3.926 -16.272   1.098  1.00  0.00           C  
ATOM     33  C   GLU A  27      -4.783 -15.118   1.653  1.00  0.00           C  
ATOM     34  O   GLU A  27      -5.319 -14.278   0.929  1.00  0.00           O  
ATOM     35  CB  GLU A  27      -3.967 -16.388  -0.440  1.00  0.00           C  
ATOM     36  CG  GLU A  27      -2.678 -17.023  -0.976  1.00  0.00           C  
ATOM     37  CD  GLU A  27      -2.676 -17.125  -2.516  1.00  0.00           C  
ATOM     38  OE1 GLU A  27      -2.785 -16.081  -3.206  1.00  0.00           O  
ATOM     39  OE2 GLU A  27      -2.540 -18.253  -3.053  1.00  0.00           O  
ATOM     40  H   GLU A  27      -5.264 -17.811   1.725  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -2.904 -16.013   1.380  1.00  0.00           H  
ATOM     42  HB2 GLU A  27      -4.834 -16.976  -0.750  1.00  0.00           H  
ATOM     43  HB3 GLU A  27      -4.044 -15.396  -0.882  1.00  0.00           H  
ATOM     44  HG2 GLU A  27      -1.836 -16.406  -0.653  1.00  0.00           H  
ATOM     45  HG3 GLU A  27      -2.560 -18.015  -0.538  1.00  0.00           H  
ATOM     46  N   GLU A  28      -4.902 -15.064   2.981  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -5.615 -14.016   3.733  1.00  0.00           C  
ATOM     48  C   GLU A  28      -4.801 -12.704   3.857  1.00  0.00           C  
ATOM     49  O   GLU A  28      -4.879 -11.997   4.868  1.00  0.00           O  
ATOM     50  CB  GLU A  28      -6.043 -14.575   5.105  1.00  0.00           C  
ATOM     51  CG  GLU A  28      -6.902 -15.848   5.014  1.00  0.00           C  
ATOM     52  CD  GLU A  28      -8.147 -15.663   4.121  1.00  0.00           C  
ATOM     53  OE1 GLU A  28      -8.278 -16.377   3.097  1.00  0.00           O  
ATOM     54  OE2 GLU A  28      -9.011 -14.808   4.440  1.00  0.00           O  
ATOM     55  H   GLU A  28      -4.430 -15.780   3.518  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -6.516 -13.750   3.181  1.00  0.00           H  
ATOM     57  HB2 GLU A  28      -5.152 -14.799   5.695  1.00  0.00           H  
ATOM     58  HB3 GLU A  28      -6.617 -13.814   5.636  1.00  0.00           H  
ATOM     59  HG2 GLU A  28      -6.287 -16.669   4.640  1.00  0.00           H  
ATOM     60  HG3 GLU A  28      -7.219 -16.122   6.023  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.978 -12.387   2.849  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -3.205 -11.146   2.776  1.00  0.00           C  
ATOM     63  C   ASN A  29      -4.085  -9.875   2.817  1.00  0.00           C  
ATOM     64  O   ASN A  29      -5.278  -9.873   2.476  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -2.250 -11.192   1.561  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -2.924 -11.233   0.192  1.00  0.00           C  
ATOM     67  OD1 ASN A  29      -3.849 -10.498  -0.116  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -2.456 -12.081  -0.697  1.00  0.00           N  
ATOM     69  H   ASN A  29      -3.971 -12.996   2.041  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -2.576 -11.111   3.669  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -1.602 -10.315   1.580  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -1.605 -12.065   1.667  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -1.668 -12.672  -0.482  1.00  0.00           H  
ATOM     74 HD22 ASN A  29      -2.898 -12.112  -1.604  1.00  0.00           H  
ATOM     75  N   ILE A  30      -3.469  -8.770   3.240  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -4.113  -7.451   3.289  1.00  0.00           C  
ATOM     77  C   ILE A  30      -4.365  -6.947   1.862  1.00  0.00           C  
ATOM     78  O   ILE A  30      -3.484  -6.979   0.998  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -3.271  -6.466   4.131  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -3.316  -6.897   5.618  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -3.783  -5.020   3.982  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -2.313  -6.181   6.532  1.00  0.00           C  
ATOM     83  H   ILE A  30      -2.491  -8.835   3.481  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -5.083  -7.557   3.777  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -2.242  -6.509   3.775  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -4.320  -6.726   6.007  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -3.107  -7.964   5.696  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -4.841  -4.960   4.245  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -3.226  -4.350   4.635  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -3.640  -4.663   2.960  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -2.496  -5.106   6.548  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -2.418  -6.564   7.547  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -1.297  -6.380   6.192  1.00  0.00           H  
ATOM     94  N   HIS A  31      -5.584  -6.451   1.646  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -6.097  -5.955   0.370  1.00  0.00           C  
ATOM     96  C   HIS A  31      -6.839  -4.630   0.604  1.00  0.00           C  
ATOM     97  O   HIS A  31      -7.921  -4.604   1.193  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -6.961  -7.048  -0.297  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -8.066  -7.614   0.571  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -7.941  -8.635   1.501  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -9.364  -7.178   0.602  1.00  0.00           C  
ATOM    102  CE1 HIS A  31      -9.142  -8.802   2.096  1.00  0.00           C  
ATOM    103  NE2 HIS A  31     -10.021  -7.925   1.563  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.229  -6.452   2.424  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.260  -5.749  -0.299  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -7.401  -6.648  -1.212  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -6.311  -7.874  -0.592  1.00  0.00           H  
ATOM    108  HD1 HIS A  31      -7.089  -9.158   1.711  1.00  0.00           H  
ATOM    109  HD2 HIS A  31      -9.783  -6.371   0.011  1.00  0.00           H  
ATOM    110  HE1 HIS A  31      -9.366  -9.518   2.883  1.00  0.00           H  
ATOM    111  HE2 HIS A  31     -10.995  -7.818   1.837  1.00  0.00           H  
ATOM    112  N   PHE A  32      -6.239  -3.521   0.170  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -6.833  -2.182   0.248  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.352  -1.753  -1.132  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.682  -1.948  -2.148  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -5.798  -1.173   0.770  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.365  -1.352   2.212  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -6.310  -1.242   3.252  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -4.010  -1.582   2.522  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -5.904  -1.375   4.591  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -3.605  -1.708   3.862  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -4.554  -1.608   4.896  1.00  0.00           C  
ATOM    123  H   PHE A  32      -5.357  -3.615  -0.309  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -7.677  -2.186   0.940  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -4.918  -1.233   0.137  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -6.205  -0.167   0.670  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -7.349  -1.051   3.024  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -3.274  -1.657   1.734  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -6.632  -1.296   5.389  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -2.566  -1.897   4.097  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.246  -1.713   5.927  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.544  -1.154  -1.162  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.184  -0.668  -2.397  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.399   0.480  -3.060  1.00  0.00           C  
ATOM    135  O   SER A  33      -8.334   0.571  -4.289  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.617  -0.232  -2.062  1.00  0.00           C  
ATOM    137  OG  SER A  33     -11.360   0.044  -3.237  1.00  0.00           O  
ATOM    138  H   SER A  33      -9.049  -1.051  -0.293  1.00  0.00           H  
ATOM    139  HA  SER A  33      -9.239  -1.494  -3.108  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -11.112  -1.040  -1.518  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -10.591   0.652  -1.423  1.00  0.00           H  
ATOM    142  HG  SER A  33     -12.282   0.245  -2.976  1.00  0.00           H  
ATOM    143  N   SER A  34      -7.760   1.334  -2.249  1.00  0.00           N  
ATOM    144  CA  SER A  34      -6.897   2.451  -2.669  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.049   2.960  -1.491  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.448   2.822  -0.331  1.00  0.00           O  
ATOM    147  CB  SER A  34      -7.786   3.599  -3.176  1.00  0.00           C  
ATOM    148  OG  SER A  34      -7.013   4.716  -3.585  1.00  0.00           O  
ATOM    149  H   SER A  34      -7.848   1.185  -1.253  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.236   2.123  -3.471  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -8.393   3.254  -4.015  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -8.458   3.910  -2.374  1.00  0.00           H  
ATOM    153  HG  SER A  34      -6.807   4.616  -4.536  1.00  0.00           H  
ATOM    154  N   CYS A  35      -4.923   3.628  -1.770  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.160   4.395  -0.772  1.00  0.00           C  
ATOM    156  C   CYS A  35      -4.990   5.433   0.011  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.634   5.743   1.149  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -2.957   5.088  -1.429  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.453   4.085  -1.506  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.626   3.668  -2.735  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -3.781   3.689  -0.035  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.225   5.412  -2.436  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.710   5.984  -0.856  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.108   5.942  -0.537  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.028   6.827   0.207  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.571   6.176   1.488  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.651   6.830   2.526  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.192   7.294  -0.684  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -7.753   8.172  -1.867  1.00  0.00           C  
ATOM    170  CD  LYS A  36      -8.983   8.830  -2.516  1.00  0.00           C  
ATOM    171  CE  LYS A  36      -8.677   9.576  -3.823  1.00  0.00           C  
ATOM    172  NZ  LYS A  36      -7.759  10.732  -3.628  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.343   5.672  -1.487  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.478   7.710   0.532  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -8.737   6.426  -1.061  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -8.874   7.876  -0.061  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -7.074   8.946  -1.507  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -7.233   7.556  -2.603  1.00  0.00           H  
ATOM    179  HD2 LYS A  36      -9.715   8.052  -2.741  1.00  0.00           H  
ATOM    180  HD3 LYS A  36      -9.439   9.521  -1.804  1.00  0.00           H  
ATOM    181  HE2 LYS A  36      -8.249   8.870  -4.542  1.00  0.00           H  
ATOM    182  HE3 LYS A  36      -9.626   9.933  -4.236  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36      -8.131  11.388  -2.955  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36      -7.626  11.233  -4.496  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36      -6.849  10.432  -3.309  1.00  0.00           H  
ATOM    186  N   GLU A  37      -7.894   4.882   1.433  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.332   4.096   2.598  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.164   3.809   3.560  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.324   3.851   4.782  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -8.954   2.778   2.095  1.00  0.00           C  
ATOM    191  CG  GLU A  37      -9.762   2.017   3.155  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -11.126   2.682   3.430  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -12.138   2.281   2.804  1.00  0.00           O  
ATOM    194  OE2 GLU A  37     -11.200   3.605   4.276  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.758   4.398   0.557  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -9.087   4.664   3.142  1.00  0.00           H  
ATOM    197  HB2 GLU A  37      -9.612   2.989   1.251  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.156   2.128   1.736  1.00  0.00           H  
ATOM    199  HG2 GLU A  37      -9.924   1.000   2.788  1.00  0.00           H  
ATOM    200  HG3 GLU A  37      -9.183   1.933   4.077  1.00  0.00           H  
ATOM    201  N   ALA A  38      -5.968   3.565   3.015  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.754   3.319   3.791  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.364   4.544   4.649  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.187   4.419   5.863  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.646   2.895   2.817  1.00  0.00           C  
ATOM    206  H   ALA A  38      -5.899   3.547   2.007  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -4.945   2.486   4.469  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -2.831   2.416   3.358  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -4.034   2.178   2.091  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -3.253   3.766   2.294  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.329   5.747   4.062  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -4.076   7.000   4.792  1.00  0.00           C  
ATOM    213  C   TRP A  39      -5.101   7.276   5.904  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.724   7.785   6.961  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -4.016   8.182   3.812  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.757   8.326   3.008  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.495   8.229   3.490  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.612   8.650   1.591  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.587   8.461   2.475  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.221   8.745   1.287  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.513   8.890   0.531  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -0.748   9.056   0.006  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -3.051   9.188  -0.767  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -1.672   9.274  -1.031  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.464   5.796   3.056  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -3.108   6.916   5.286  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -4.868   8.121   3.133  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -4.130   9.108   4.377  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.240   8.003   4.518  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.421   8.366   2.580  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.573   8.845   0.734  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39       0.314   9.137  -0.170  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -3.761   9.365  -1.564  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.323   9.517  -2.027  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.368   6.883   5.727  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.404   6.980   6.765  1.00  0.00           C  
ATOM    237  C   ALA A  40      -7.110   6.112   8.014  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.597   6.408   9.109  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.772   6.636   6.153  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.626   6.485   4.835  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.439   8.019   7.099  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -9.129   5.676   6.531  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -9.493   7.408   6.427  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -8.718   6.583   5.065  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.284   5.069   7.862  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.791   4.190   8.929  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.353   4.549   9.384  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.774   3.853  10.222  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -5.884   2.734   8.430  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.321   2.249   8.324  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -7.887   1.717   9.270  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -7.967   2.411   7.192  1.00  0.00           N  
ATOM    253  H   ASN A  41      -5.942   4.882   6.927  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.426   4.290   9.812  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.389   2.631   7.464  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.373   2.077   9.133  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.538   2.892   6.405  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -8.922   2.103   7.140  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.763   5.620   8.836  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.398   6.075   9.133  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.293   5.368   8.332  1.00  0.00           C  
ATOM    262  O   GLY A  42      -0.110   5.603   8.591  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.299   6.171   8.175  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -2.334   7.140   8.915  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -2.189   5.934  10.193  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.645   4.501   7.374  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.683   3.753   6.557  1.00  0.00           C  
ATOM    268  C   TYR A  43      -0.062   4.686   5.508  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.701   5.070   4.525  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.344   2.533   5.893  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.584   1.298   6.754  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -1.486   0.027   6.151  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -1.940   1.390   8.118  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -1.739  -1.137   6.902  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -2.180   0.226   8.874  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.080  -1.043   8.266  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -2.318  -2.178   8.981  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.629   4.399   7.152  1.00  0.00           H  
ATOM    279  HA  TYR A  43       0.120   3.379   7.196  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.296   2.833   5.469  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -0.706   2.231   5.060  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -1.230  -0.055   5.103  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -2.037   2.347   8.605  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -1.695  -2.110   6.442  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -2.448   0.305   9.918  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -2.537  -1.989   9.908  1.00  0.00           H  
ATOM    287  N   SER A  44       1.196   5.057   5.739  1.00  0.00           N  
ATOM    288  CA  SER A  44       2.001   5.944   4.892  1.00  0.00           C  
ATOM    289  C   SER A  44       3.473   5.515   4.881  1.00  0.00           C  
ATOM    290  O   SER A  44       3.922   4.778   5.762  1.00  0.00           O  
ATOM    291  CB  SER A  44       1.880   7.398   5.370  1.00  0.00           C  
ATOM    292  OG  SER A  44       2.128   7.533   6.763  1.00  0.00           O  
ATOM    293  H   SER A  44       1.639   4.722   6.583  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.634   5.890   3.869  1.00  0.00           H  
ATOM    295  HB2 SER A  44       2.594   8.011   4.820  1.00  0.00           H  
ATOM    296  HB3 SER A  44       0.879   7.767   5.150  1.00  0.00           H  
ATOM    297  HG  SER A  44       1.389   7.121   7.250  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.225   5.980   3.877  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.648   5.650   3.663  1.00  0.00           C  
ATOM    300  C   ASP A  45       5.946   4.130   3.703  1.00  0.00           C  
ATOM    301  O   ASP A  45       6.957   3.685   4.254  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.533   6.470   4.622  1.00  0.00           C  
ATOM    303  CG  ASP A  45       6.325   7.992   4.481  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       6.276   8.504   3.332  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       6.234   8.680   5.529  1.00  0.00           O  
ATOM    306  H   ASP A  45       3.777   6.578   3.194  1.00  0.00           H  
ATOM    307  HA  ASP A  45       5.901   5.966   2.649  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.330   6.162   5.648  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       7.581   6.254   4.415  1.00  0.00           H  
ATOM    310  N   ILE A  46       5.037   3.314   3.145  1.00  0.00           N  
ATOM    311  CA  ILE A  46       5.127   1.843   3.115  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.422   1.409   2.401  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.660   1.773   1.245  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.886   1.250   2.407  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.547   1.632   3.086  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       3.949  -0.289   2.277  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.326   1.332   2.202  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.250   3.745   2.670  1.00  0.00           H  
ATOM    319  HA  ILE A  46       5.145   1.473   4.140  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.886   1.667   1.402  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.452   1.086   4.027  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.524   2.696   3.322  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       3.527  -0.577   1.316  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       4.963  -0.677   2.318  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       3.371  -0.773   3.065  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       1.227   2.110   1.449  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       1.430   0.375   1.692  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       0.426   1.311   2.817  1.00  0.00           H  
ATOM    329  N   HIS A  47       7.227   0.585   3.082  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.461  -0.038   2.572  1.00  0.00           C  
ATOM    331  C   HIS A  47       8.260  -1.531   2.252  1.00  0.00           C  
ATOM    332  O   HIS A  47       7.219  -2.112   2.558  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.583   0.165   3.612  1.00  0.00           C  
ATOM    334  CG  HIS A  47       9.996   1.603   3.848  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      10.559   2.096   5.011  1.00  0.00           N  
ATOM    336  CD2 HIS A  47       9.959   2.629   2.940  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      10.859   3.396   4.818  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.498   3.743   3.565  1.00  0.00           N  
ATOM    339  H   HIS A  47       6.942   0.339   4.019  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.759   0.439   1.638  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       9.263  -0.266   4.564  1.00  0.00           H  
ATOM    342  HB3 HIS A  47      10.475  -0.376   3.297  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      10.736   1.565   5.860  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       9.593   2.578   1.922  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      11.328   4.052   5.546  1.00  0.00           H  
ATOM    346  HE2 HIS A  47      10.622   4.660   3.145  1.00  0.00           H  
ATOM    347  N   GLU A  48       9.261  -2.164   1.640  1.00  0.00           N  
ATOM    348  CA  GLU A  48       9.238  -3.593   1.292  1.00  0.00           C  
ATOM    349  C   GLU A  48       8.894  -4.486   2.502  1.00  0.00           C  
ATOM    350  O   GLU A  48       9.484  -4.358   3.579  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.593  -3.980   0.673  1.00  0.00           C  
ATOM    352  CG  GLU A  48      10.620  -5.430   0.166  1.00  0.00           C  
ATOM    353  CD  GLU A  48      11.930  -5.765  -0.577  1.00  0.00           C  
ATOM    354  OE1 GLU A  48      11.870  -6.359  -1.683  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      13.035  -5.478  -0.053  1.00  0.00           O  
ATOM    356  H   GLU A  48      10.092  -1.638   1.417  1.00  0.00           H  
ATOM    357  HA  GLU A  48       8.459  -3.742   0.540  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      10.799  -3.313  -0.165  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      11.376  -3.844   1.421  1.00  0.00           H  
ATOM    360  HG2 GLU A  48      10.507  -6.112   1.012  1.00  0.00           H  
ATOM    361  HG3 GLU A  48       9.765  -5.580  -0.498  1.00  0.00           H  
ATOM    362  N   GLY A  49       7.920  -5.384   2.319  1.00  0.00           N  
ATOM    363  CA  GLY A  49       7.422  -6.308   3.346  1.00  0.00           C  
ATOM    364  C   GLY A  49       6.140  -5.837   4.050  1.00  0.00           C  
ATOM    365  O   GLY A  49       5.388  -6.669   4.562  1.00  0.00           O  
ATOM    366  H   GLY A  49       7.481  -5.429   1.411  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       7.219  -7.273   2.880  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       8.185  -6.460   4.108  1.00  0.00           H  
ATOM    369  N   GLU A  50       5.852  -4.530   4.059  1.00  0.00           N  
ATOM    370  CA  GLU A  50       4.589  -3.983   4.581  1.00  0.00           C  
ATOM    371  C   GLU A  50       3.443  -4.084   3.551  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.686  -4.091   2.336  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.785  -2.520   5.025  1.00  0.00           C  
ATOM    374  CG  GLU A  50       5.488  -2.382   6.381  1.00  0.00           C  
ATOM    375  CD  GLU A  50       4.595  -2.856   7.548  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       3.781  -2.051   8.058  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       4.706  -4.035   7.966  1.00  0.00           O  
ATOM    378  H   GLU A  50       6.480  -3.893   3.583  1.00  0.00           H  
ATOM    379  HA  GLU A  50       4.292  -4.571   5.449  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       5.365  -1.990   4.276  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       3.819  -2.019   5.092  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       6.425  -2.943   6.363  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       5.739  -1.329   6.522  1.00  0.00           H  
ATOM    384  N   PRO A  51       2.178  -4.142   4.009  1.00  0.00           N  
ATOM    385  CA  PRO A  51       1.016  -4.292   3.138  1.00  0.00           C  
ATOM    386  C   PRO A  51       0.819  -3.069   2.238  1.00  0.00           C  
ATOM    387  O   PRO A  51       0.773  -1.931   2.706  1.00  0.00           O  
ATOM    388  CB  PRO A  51      -0.173  -4.490   4.076  1.00  0.00           C  
ATOM    389  CG  PRO A  51       0.261  -3.774   5.350  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.749  -4.087   5.402  1.00  0.00           C  
ATOM    391  HA  PRO A  51       1.131  -5.182   2.518  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -1.092  -4.073   3.666  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.281  -5.554   4.279  1.00  0.00           H  
ATOM    394  HG2 PRO A  51       0.125  -2.698   5.233  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.260  -4.138   6.235  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       2.262  -3.308   5.962  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       1.906  -5.060   5.870  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.684  -3.320   0.936  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.446  -2.292  -0.079  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.687  -1.890  -0.880  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.552  -1.202  -1.884  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.719  -4.284   0.636  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.289  -2.682  -0.781  1.00  0.00           H  
ATOM    404  HA3 GLY A  52       0.030  -1.396   0.383  1.00  0.00           H  
ATOM    405  N   TYR A  53       2.887  -2.354  -0.508  1.00  0.00           N  
ATOM    406  CA  TYR A  53       4.123  -2.148  -1.279  1.00  0.00           C  
ATOM    407  C   TYR A  53       4.029  -2.652  -2.736  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.705  -2.144  -3.637  1.00  0.00           O  
ATOM    409  CB  TYR A  53       5.243  -2.881  -0.526  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.548  -3.013  -1.284  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       7.454  -1.939  -1.308  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       6.848  -4.212  -1.963  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       8.691  -2.086  -1.967  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       8.076  -4.352  -2.637  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       9.006  -3.290  -2.635  1.00  0.00           C  
ATOM    416  OH  TYR A  53      10.201  -3.414  -3.274  1.00  0.00           O  
ATOM    417  H   TYR A  53       2.962  -2.889   0.348  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.353  -1.082  -1.305  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.432  -2.362   0.413  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       4.900  -3.886  -0.273  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       7.197  -1.006  -0.818  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       6.128  -5.022  -1.983  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       9.414  -1.286  -1.967  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       8.309  -5.273  -3.155  1.00  0.00           H  
ATOM    425  HH  TYR A  53      10.310  -4.288  -3.687  1.00  0.00           H  
ATOM    426  N   SER A  54       3.190  -3.667  -2.963  1.00  0.00           N  
ATOM    427  CA  SER A  54       3.032  -4.340  -4.254  1.00  0.00           C  
ATOM    428  C   SER A  54       2.341  -3.469  -5.313  1.00  0.00           C  
ATOM    429  O   SER A  54       1.590  -2.537  -5.008  1.00  0.00           O  
ATOM    430  CB  SER A  54       2.237  -5.632  -4.057  1.00  0.00           C  
ATOM    431  OG  SER A  54       2.455  -6.502  -5.153  1.00  0.00           O  
ATOM    432  H   SER A  54       2.615  -3.965  -2.189  1.00  0.00           H  
ATOM    433  HA  SER A  54       4.025  -4.609  -4.622  1.00  0.00           H  
ATOM    434  HB2 SER A  54       2.542  -6.115  -3.129  1.00  0.00           H  
ATOM    435  HB3 SER A  54       1.178  -5.400  -3.979  1.00  0.00           H  
ATOM    436  HG  SER A  54       2.214  -7.414  -4.894  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.524  -3.839  -6.582  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.846  -3.226  -7.730  1.00  0.00           C  
ATOM    439  C   ALA A  55       0.299  -3.275  -7.649  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.373  -2.480  -8.311  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.361  -3.897  -9.009  1.00  0.00           C  
ATOM    442  H   ALA A  55       3.108  -4.650  -6.745  1.00  0.00           H  
ATOM    443  HA  ALA A  55       2.129  -2.173  -7.764  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       2.035  -4.938  -9.045  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       1.969  -3.370  -9.880  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       3.450  -3.862  -9.041  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.279  -4.165  -6.818  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -1.728  -4.213  -6.525  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.290  -2.919  -5.911  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.486  -2.656  -6.046  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -2.084  -5.444  -5.663  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -1.882  -5.275  -4.146  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -2.180  -6.558  -3.348  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -1.023  -7.570  -3.347  1.00  0.00           C  
ATOM    455  NZ  LYS A  56      -0.246  -7.527  -2.076  1.00  0.00           N  
ATOM    456  H   LYS A  56       0.329  -4.830  -6.358  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.241  -4.332  -7.480  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -3.148  -5.640  -5.814  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -1.525  -6.309  -6.019  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -0.880  -4.915  -3.928  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -2.592  -4.525  -3.809  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -2.430  -6.285  -2.322  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -3.063  -7.036  -3.774  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -1.443  -8.572  -3.474  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -0.373  -7.378  -4.206  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56      -0.829  -7.784  -1.289  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56       0.126  -6.607  -1.890  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56       0.527  -8.183  -2.097  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.440  -2.121  -5.255  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.801  -0.861  -4.595  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.160   0.343  -5.289  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.820   1.355  -5.526  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.312  -0.915  -3.131  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.378  -1.053  -2.040  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.486  -0.011  -2.197  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -2.971  -2.459  -2.027  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.474  -2.417  -5.181  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -2.879  -0.718  -4.632  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.602  -1.733  -3.021  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -0.763   0.001  -2.906  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -1.881  -0.893  -1.083  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -4.200  -0.334  -2.956  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -3.052   0.947  -2.484  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -4.004   0.122  -1.254  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -2.168  -3.198  -1.967  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -3.553  -2.621  -2.934  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -3.617  -2.572  -1.161  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.127   0.231  -5.617  1.00  0.00           N  
ATOM    489  CA  ASP A  58       0.926   1.319  -6.170  1.00  0.00           C  
ATOM    490  C   ASP A  58       0.968   1.221  -7.703  1.00  0.00           C  
ATOM    491  O   ASP A  58       1.793   0.501  -8.268  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.312   1.292  -5.513  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.094   2.568  -5.813  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       4.092   2.525  -6.559  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       2.768   3.655  -5.274  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.609  -0.629  -5.384  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.464   2.272  -5.909  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.178   1.231  -4.433  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.870   0.405  -5.837  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.049   1.928  -8.378  1.00  0.00           N  
ATOM    501  CA  ARG A  59      -0.098   1.954  -9.853  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.202   2.260 -10.612  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.429   1.736 -11.702  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -1.221   2.940 -10.244  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -0.910   4.410  -9.889  1.00  0.00           C  
ATOM    506  CD  ARG A  59      -2.025   5.387 -10.278  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -3.244   5.212  -9.461  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -4.224   6.087  -9.317  1.00  0.00           C  
ATOM    509  NH1 ARG A  59      -4.207   7.251  -9.905  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -5.253   5.807  -8.570  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.631   2.438  -7.828  1.00  0.00           H  
ATOM    512  HA  ARG A  59      -0.404   0.958 -10.177  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -1.390   2.869 -11.320  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -2.142   2.633  -9.745  1.00  0.00           H  
ATOM    515  HG2 ARG A  59      -0.718   4.504  -8.819  1.00  0.00           H  
ATOM    516  HG3 ARG A  59      -0.014   4.723 -10.425  1.00  0.00           H  
ATOM    517  HD2 ARG A  59      -1.637   6.398 -10.137  1.00  0.00           H  
ATOM    518  HD3 ARG A  59      -2.265   5.255 -11.335  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -3.346   4.340  -8.966  1.00  0.00           H  
ATOM    520 HH11 ARG A  59      -3.429   7.493 -10.492  1.00  0.00           H  
ATOM    521 HH12 ARG A  59      -4.963   7.903  -9.775  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -5.313   4.919  -8.101  1.00  0.00           H  
ATOM    523 HH22 ARG A  59      -5.998   6.474  -8.465  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.059   3.089 -10.019  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.375   3.495 -10.525  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.504   2.482 -10.224  1.00  0.00           C  
ATOM    527  O   ASP A  60       5.596   2.603 -10.785  1.00  0.00           O  
ATOM    528  CB  ASP A  60       3.698   4.908  -9.985  1.00  0.00           C  
ATOM    529  CG  ASP A  60       3.548   5.086  -8.457  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       2.429   4.991  -7.912  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       4.527   5.383  -7.736  1.00  0.00           O  
ATOM    532  H   ASP A  60       1.764   3.498  -9.139  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.315   3.570 -11.612  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       4.714   5.173 -10.284  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.026   5.614 -10.479  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.237   1.479  -9.372  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.159   0.481  -8.797  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.608   0.980  -8.612  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.573   0.338  -9.030  1.00  0.00           O  
ATOM    540  CB  HIS A  61       5.021  -0.863  -9.541  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.641  -2.045  -8.821  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       5.559  -2.336  -7.467  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       6.367  -3.043  -9.414  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       6.236  -3.482  -7.242  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.731  -3.931  -8.415  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.287   1.438  -9.019  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.793   0.315  -7.785  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       3.961  -1.084  -9.678  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       5.468  -0.770 -10.533  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       5.077  -1.789  -6.760  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       6.607  -3.123 -10.468  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       6.368  -3.963  -6.276  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       7.282  -4.778  -8.542  1.00  0.00           H  
ATOM    554  N   ASP A  62       6.759   2.143  -7.974  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.057   2.789  -7.693  1.00  0.00           C  
ATOM    556  C   ASP A  62       8.747   2.267  -6.411  1.00  0.00           C  
ATOM    557  O   ASP A  62       9.755   2.824  -5.971  1.00  0.00           O  
ATOM    558  CB  ASP A  62       7.898   4.324  -7.670  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.133   4.867  -6.453  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       6.465   4.108  -5.717  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       7.034   6.094  -6.246  1.00  0.00           O  
ATOM    562  H   ASP A  62       5.917   2.573  -7.597  1.00  0.00           H  
ATOM    563  HA  ASP A  62       8.729   2.558  -8.520  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       8.891   4.777  -7.689  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       7.380   4.635  -8.580  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.204   1.210  -5.792  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.719   0.617  -4.554  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.362   1.400  -3.282  1.00  0.00           C  
ATOM    569  O   GLY A  63       8.943   1.150  -2.225  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.378   0.803  -6.203  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.300  -0.387  -4.453  1.00  0.00           H  
ATOM    572  HA3 GLY A  63       9.804   0.526  -4.613  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.411   2.339  -3.361  1.00  0.00           N  
ATOM    574  CA  VAL A  64       6.872   3.078  -2.208  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.373   3.243  -2.391  1.00  0.00           C  
ATOM    576  O   VAL A  64       4.928   3.755  -3.423  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.489   4.486  -2.050  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       7.141   5.056  -0.666  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       9.011   4.503  -2.197  1.00  0.00           C  
ATOM    580  H   VAL A  64       7.016   2.548  -4.274  1.00  0.00           H  
ATOM    581  HA  VAL A  64       7.056   2.511  -1.295  1.00  0.00           H  
ATOM    582  HB  VAL A  64       7.081   5.151  -2.815  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       7.540   4.407   0.116  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       7.574   6.051  -0.561  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       6.060   5.135  -0.548  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.286   4.181  -3.202  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.377   5.520  -2.051  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.460   3.837  -1.461  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.596   2.862  -1.382  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.147   2.999  -1.406  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.661   4.011  -0.352  1.00  0.00           C  
ATOM    592  O   ALA A  65       3.195   4.101   0.759  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.525   1.604  -1.281  1.00  0.00           C  
ATOM    594  H   ALA A  65       5.028   2.490  -0.548  1.00  0.00           H  
ATOM    595  HA  ALA A  65       2.847   3.392  -2.376  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       2.981   1.039  -0.471  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       1.448   1.677  -1.116  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       2.700   1.052  -2.204  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.638   4.775  -0.739  1.00  0.00           N  
ATOM    600  CA  CYS A  66       1.017   5.855   0.030  1.00  0.00           C  
ATOM    601  C   CYS A  66       2.047   6.845   0.641  1.00  0.00           C  
ATOM    602  O   CYS A  66       1.971   7.239   1.808  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.011   5.255   1.008  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -0.942   3.784   0.453  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.269   4.614  -1.664  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.446   6.439  -0.688  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.506   4.982   1.929  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.732   6.031   1.263  1.00  0.00           H  
ATOM    609  N   GLU A  67       3.057   7.212  -0.159  1.00  0.00           N  
ATOM    610  CA  GLU A  67       4.141   8.157   0.162  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.676   9.543   0.681  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.647  10.065   0.247  1.00  0.00           O  
ATOM    613  CB  GLU A  67       5.053   8.318  -1.079  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.361   8.614  -2.436  1.00  0.00           C  
ATOM    615  CD  GLU A  67       4.145   7.361  -3.328  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       3.585   6.337  -2.888  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       4.535   7.311  -4.521  1.00  0.00           O  
ATOM    618  H   GLU A  67       3.071   6.802  -1.091  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.746   7.714   0.955  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       5.758   9.124  -0.869  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.650   7.416  -1.192  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.409   9.118  -2.256  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       4.998   9.321  -2.974  1.00  0.00           H  
ATOM    624  N   LEU A  68       4.473  10.176   1.564  1.00  0.00           N  
ATOM    625  CA  LEU A  68       4.217  11.531   2.108  1.00  0.00           C  
ATOM    626  C   LEU A  68       5.356  12.542   1.862  1.00  0.00           C  
ATOM    627  O   LEU A  68       5.082  13.726   1.652  1.00  0.00           O  
ATOM    628  CB  LEU A  68       3.946  11.442   3.625  1.00  0.00           C  
ATOM    629  CG  LEU A  68       2.533  10.976   4.020  1.00  0.00           C  
ATOM    630  CD1 LEU A  68       2.469  10.824   5.541  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       1.450  11.982   3.624  1.00  0.00           C  
ATOM    632  H   LEU A  68       5.251   9.652   1.958  1.00  0.00           H  
ATOM    633  HA  LEU A  68       3.341  11.960   1.622  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       4.681  10.770   4.070  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       4.104  12.428   4.067  1.00  0.00           H  
ATOM    636  HG  LEU A  68       2.317  10.012   3.559  1.00  0.00           H  
ATOM    637 HD11 LEU A  68       1.484  10.460   5.832  1.00  0.00           H  
ATOM    638 HD12 LEU A  68       2.660  11.783   6.024  1.00  0.00           H  
ATOM    639 HD13 LEU A  68       3.221  10.105   5.869  1.00  0.00           H  
ATOM    640 HD21 LEU A  68       0.485  11.660   4.015  1.00  0.00           H  
ATOM    641 HD22 LEU A  68       1.373  12.044   2.539  1.00  0.00           H  
ATOM    642 HD23 LEU A  68       1.688  12.967   4.028  1.00  0.00           H  
ATOM    643  N   LYS A  69       6.621  12.102   1.860  1.00  0.00           N  
ATOM    644  CA  LYS A  69       7.812  12.939   1.604  1.00  0.00           C  
ATOM    645  C   LYS A  69       8.233  12.849   0.125  1.00  0.00           C  
ATOM    646  O   LYS A  69       9.261  12.251  -0.207  1.00  0.00           O  
ATOM    647  CB  LYS A  69       8.945  12.564   2.582  1.00  0.00           C  
ATOM    648  CG  LYS A  69       8.662  12.889   4.060  1.00  0.00           C  
ATOM    649  CD  LYS A  69       8.636  14.397   4.359  1.00  0.00           C  
ATOM    650  CE  LYS A  69       8.599  14.632   5.876  1.00  0.00           C  
ATOM    651  NZ  LYS A  69       8.773  16.068   6.222  1.00  0.00           N  
ATOM    652  H   LYS A  69       6.771  11.126   2.076  1.00  0.00           H  
ATOM    653  HA  LYS A  69       7.562  13.987   1.772  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       9.143  11.494   2.496  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       9.855  13.092   2.290  1.00  0.00           H  
ATOM    656  HG2 LYS A  69       7.717  12.440   4.367  1.00  0.00           H  
ATOM    657  HG3 LYS A  69       9.457  12.437   4.654  1.00  0.00           H  
ATOM    658  HD2 LYS A  69       9.534  14.857   3.945  1.00  0.00           H  
ATOM    659  HD3 LYS A  69       7.757  14.849   3.897  1.00  0.00           H  
ATOM    660  HE2 LYS A  69       7.646  14.261   6.270  1.00  0.00           H  
ATOM    661  HE3 LYS A  69       9.401  14.046   6.338  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69       8.794  16.199   7.224  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69       8.018  16.631   5.855  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69       9.642  16.432   5.853  1.00  0.00           H  
ATOM    665  N   ASN A  70       7.385  13.385  -0.763  1.00  0.00           N  
ATOM    666  CA  ASN A  70       7.573  13.421  -2.227  1.00  0.00           C  
ATOM    667  C   ASN A  70       8.953  13.970  -2.657  1.00  0.00           C  
ATOM    668  O   ASN A  70       9.594  13.342  -3.531  1.00  0.00           O  
ATOM    669  CB  ASN A  70       6.425  14.228  -2.875  1.00  0.00           C  
ATOM    670  CG  ASN A  70       5.041  13.633  -2.663  1.00  0.00           C  
ATOM    671  OD1 ASN A  70       4.315  13.994  -1.748  1.00  0.00           O  
ATOM    672  ND2 ASN A  70       4.632  12.702  -3.496  1.00  0.00           N  
ATOM    673  OXT ASN A  70       9.369  15.039  -2.149  1.00  0.00           O  
ATOM    674  H   ASN A  70       6.558  13.827  -0.384  1.00  0.00           H  
ATOM    675  HA  ASN A  70       7.522  12.397  -2.600  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       6.426  15.246  -2.483  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       6.604  14.297  -3.949  1.00  0.00           H  
ATOM    678 HD21 ASN A  70       5.225  12.403  -4.255  1.00  0.00           H  
ATOM    679 HD22 ASN A  70       3.712  12.312  -3.362  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.434   5.221  -5.432  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  24       3.995 -16.558   5.628  1.00  0.00           N  
ATOM      2  CA  GLY A  24       3.780 -17.969   6.025  1.00  0.00           C  
ATOM      3  C   GLY A  24       2.602 -18.602   5.295  1.00  0.00           C  
ATOM      4  O   GLY A  24       2.025 -17.997   4.390  1.00  0.00           O  
ATOM      5  H1  GLY A  24       4.171 -16.499   4.637  1.00  0.00           H  
ATOM      6  H2  GLY A  24       3.180 -16.007   5.843  1.00  0.00           H  
ATOM      7  H3  GLY A  24       4.786 -16.172   6.121  1.00  0.00           H  
ATOM      8  HA2 GLY A  24       4.676 -18.549   5.799  1.00  0.00           H  
ATOM      9  HA3 GLY A  24       3.592 -18.019   7.097  1.00  0.00           H  
ATOM     10  N   ALA A  25       2.230 -19.828   5.680  1.00  0.00           N  
ATOM     11  CA  ALA A  25       1.157 -20.608   5.038  1.00  0.00           C  
ATOM     12  C   ALA A  25      -0.256 -19.996   5.205  1.00  0.00           C  
ATOM     13  O   ALA A  25      -1.120 -20.178   4.342  1.00  0.00           O  
ATOM     14  CB  ALA A  25       1.188 -22.036   5.605  1.00  0.00           C  
ATOM     15  H   ALA A  25       2.748 -20.276   6.425  1.00  0.00           H  
ATOM     16  HA  ALA A  25       1.371 -20.662   3.969  1.00  0.00           H  
ATOM     17  HB1 ALA A  25       2.216 -22.383   5.713  1.00  0.00           H  
ATOM     18  HB2 ALA A  25       0.693 -22.064   6.577  1.00  0.00           H  
ATOM     19  HB3 ALA A  25       0.663 -22.705   4.922  1.00  0.00           H  
ATOM     20  N   SER A  26      -0.470 -19.246   6.291  1.00  0.00           N  
ATOM     21  CA  SER A  26      -1.754 -18.646   6.696  1.00  0.00           C  
ATOM     22  C   SER A  26      -1.628 -17.120   6.802  1.00  0.00           C  
ATOM     23  O   SER A  26      -1.818 -16.520   7.861  1.00  0.00           O  
ATOM     24  CB  SER A  26      -2.271 -19.278   7.997  1.00  0.00           C  
ATOM     25  OG  SER A  26      -2.491 -20.674   7.830  1.00  0.00           O  
ATOM     26  H   SER A  26       0.292 -19.174   6.950  1.00  0.00           H  
ATOM     27  HA  SER A  26      -2.503 -18.839   5.928  1.00  0.00           H  
ATOM     28  HB2 SER A  26      -1.546 -19.117   8.797  1.00  0.00           H  
ATOM     29  HB3 SER A  26      -3.214 -18.801   8.276  1.00  0.00           H  
ATOM     30  HG  SER A  26      -2.860 -21.026   8.662  1.00  0.00           H  
ATOM     31  N   GLU A  27      -1.253 -16.492   5.685  1.00  0.00           N  
ATOM     32  CA  GLU A  27      -1.046 -15.047   5.553  1.00  0.00           C  
ATOM     33  C   GLU A  27      -2.189 -14.427   4.733  1.00  0.00           C  
ATOM     34  O   GLU A  27      -2.205 -14.488   3.502  1.00  0.00           O  
ATOM     35  CB  GLU A  27       0.339 -14.787   4.933  1.00  0.00           C  
ATOM     36  CG  GLU A  27       0.754 -13.309   4.951  1.00  0.00           C  
ATOM     37  CD  GLU A  27       1.055 -12.822   6.382  1.00  0.00           C  
ATOM     38  OE1 GLU A  27       2.172 -13.089   6.890  1.00  0.00           O  
ATOM     39  OE2 GLU A  27       0.176 -12.185   7.010  1.00  0.00           O  
ATOM     40  H   GLU A  27      -1.118 -17.056   4.857  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -1.058 -14.586   6.542  1.00  0.00           H  
ATOM     42  HB2 GLU A  27       1.084 -15.359   5.487  1.00  0.00           H  
ATOM     43  HB3 GLU A  27       0.348 -15.146   3.903  1.00  0.00           H  
ATOM     44  HG2 GLU A  27       1.651 -13.196   4.337  1.00  0.00           H  
ATOM     45  HG3 GLU A  27      -0.029 -12.699   4.494  1.00  0.00           H  
ATOM     46  N   GLU A  28      -3.185 -13.870   5.427  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -4.316 -13.142   4.837  1.00  0.00           C  
ATOM     48  C   GLU A  28      -3.851 -11.932   3.995  1.00  0.00           C  
ATOM     49  O   GLU A  28      -3.451 -10.896   4.530  1.00  0.00           O  
ATOM     50  CB  GLU A  28      -5.347 -12.777   5.927  1.00  0.00           C  
ATOM     51  CG  GLU A  28      -4.808 -12.034   7.165  1.00  0.00           C  
ATOM     52  CD  GLU A  28      -5.898 -11.894   8.246  1.00  0.00           C  
ATOM     53  OE1 GLU A  28      -6.546 -10.822   8.335  1.00  0.00           O  
ATOM     54  OE2 GLU A  28      -6.112 -12.855   9.027  1.00  0.00           O  
ATOM     55  H   GLU A  28      -3.124 -13.888   6.436  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -4.827 -13.821   4.152  1.00  0.00           H  
ATOM     57  HB2 GLU A  28      -6.139 -12.179   5.474  1.00  0.00           H  
ATOM     58  HB3 GLU A  28      -5.800 -13.709   6.270  1.00  0.00           H  
ATOM     59  HG2 GLU A  28      -3.959 -12.580   7.584  1.00  0.00           H  
ATOM     60  HG3 GLU A  28      -4.453 -11.043   6.875  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.866 -12.071   2.663  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -3.474 -11.008   1.730  1.00  0.00           C  
ATOM     63  C   ASN A  29      -4.389  -9.778   1.871  1.00  0.00           C  
ATOM     64  O   ASN A  29      -5.591  -9.843   1.597  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -3.482 -11.540   0.283  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -2.288 -12.423  -0.054  1.00  0.00           C  
ATOM     67  OD1 ASN A  29      -1.164 -12.199   0.376  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -2.481 -13.441  -0.863  1.00  0.00           N  
ATOM     69  H   ASN A  29      -4.144 -12.962   2.281  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -2.459 -10.690   1.974  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -4.411 -12.082   0.099  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -3.455 -10.696  -0.407  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -3.397 -13.624  -1.244  1.00  0.00           H  
ATOM     74 HD22 ASN A  29      -1.688 -14.015  -1.105  1.00  0.00           H  
ATOM     75  N   ILE A  30      -3.811  -8.648   2.287  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -4.512  -7.365   2.422  1.00  0.00           C  
ATOM     77  C   ILE A  30      -4.688  -6.728   1.036  1.00  0.00           C  
ATOM     78  O   ILE A  30      -3.724  -6.588   0.277  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -3.745  -6.455   3.413  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -3.853  -7.034   4.846  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -4.290  -5.015   3.390  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -2.874  -6.437   5.866  1.00  0.00           C  
ATOM     83  H   ILE A  30      -2.822  -8.669   2.491  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -5.505  -7.545   2.834  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -2.696  -6.432   3.115  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -4.869  -6.889   5.211  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -3.663  -8.107   4.823  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -3.780  -4.403   4.131  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -4.116  -4.555   2.417  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -5.359  -5.012   3.610  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -3.077  -6.864   6.849  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -1.854  -6.695   5.589  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -2.978  -5.354   5.928  1.00  0.00           H  
ATOM     94  N   HIS A  31      -5.921  -6.314   0.727  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -6.302  -5.641  -0.522  1.00  0.00           C  
ATOM     96  C   HIS A  31      -7.116  -4.376  -0.222  1.00  0.00           C  
ATOM     97  O   HIS A  31      -8.317  -4.442   0.049  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -7.059  -6.624  -1.438  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -7.534  -6.008  -2.737  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -6.777  -5.257  -3.623  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -8.803  -6.086  -3.244  1.00  0.00           C  
ATOM    102  CE1 HIS A  31      -7.574  -4.883  -4.645  1.00  0.00           C  
ATOM    103  NE2 HIS A  31      -8.812  -5.381  -4.435  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.653  -6.493   1.401  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.397  -5.333  -1.046  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -6.412  -7.470  -1.674  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -7.926  -7.016  -0.902  1.00  0.00           H  
ATOM    108  HD1 HIS A  31      -5.791  -5.036  -3.532  1.00  0.00           H  
ATOM    109  HD2 HIS A  31      -9.644  -6.605  -2.794  1.00  0.00           H  
ATOM    110  HE1 HIS A  31      -7.269  -4.284  -5.499  1.00  0.00           H  
ATOM    111  HE2 HIS A  31      -9.611  -5.264  -5.054  1.00  0.00           H  
ATOM    112  N   PHE A  32      -6.449  -3.223  -0.257  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -7.091  -1.905  -0.196  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.565  -1.469  -1.591  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.873  -1.682  -2.590  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -6.100  -0.872   0.357  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.697  -1.076   1.804  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -6.631  -0.823   2.826  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -4.393  -1.496   2.136  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -6.268  -0.998   4.173  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -4.031  -1.668   3.484  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -4.970  -1.422   4.502  1.00  0.00           C  
ATOM    123  H   PHE A  32      -5.466  -3.254  -0.476  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -7.955  -1.947   0.469  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -5.209  -0.886  -0.262  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -6.537   0.123   0.269  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -7.631  -0.495   2.577  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -3.664  -1.687   1.359  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -6.990  -0.808   4.956  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -3.035  -2.006   3.740  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.695  -1.561   5.539  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.729  -0.816  -1.658  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.282  -0.246  -2.899  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.475   0.954  -3.427  1.00  0.00           C  
ATOM    135  O   SER A  33      -8.451   1.202  -4.634  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.733   0.196  -2.661  1.00  0.00           C  
ATOM    137  OG  SER A  33     -11.511  -0.864  -2.119  1.00  0.00           O  
ATOM    138  H   SER A  33      -9.289  -0.739  -0.820  1.00  0.00           H  
ATOM    139  HA  SER A  33      -9.280  -1.015  -3.674  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -10.740   1.031  -1.958  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -11.173   0.530  -3.602  1.00  0.00           H  
ATOM    142  HG  SER A  33     -11.615  -1.556  -2.802  1.00  0.00           H  
ATOM    143  N   SER A  34      -7.812   1.698  -2.530  1.00  0.00           N  
ATOM    144  CA  SER A  34      -6.966   2.867  -2.821  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.117   3.245  -1.597  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.527   3.010  -0.456  1.00  0.00           O  
ATOM    147  CB  SER A  34      -7.869   4.053  -3.204  1.00  0.00           C  
ATOM    148  OG  SER A  34      -7.130   5.259  -3.334  1.00  0.00           O  
ATOM    149  H   SER A  34      -7.888   1.431  -1.559  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.301   2.643  -3.656  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -8.362   3.833  -4.153  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -8.637   4.188  -2.439  1.00  0.00           H  
ATOM    153  HG  SER A  34      -7.690   5.910  -3.801  1.00  0.00           H  
ATOM    154  N   CYS A  35      -4.976   3.915  -1.810  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.217   4.584  -0.743  1.00  0.00           C  
ATOM    156  C   CYS A  35      -5.048   5.586   0.080  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.712   5.836   1.237  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -2.986   5.296  -1.321  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.533   4.243  -1.547  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.693   4.070  -2.767  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -3.872   3.820  -0.049  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.248   5.762  -2.273  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.692   6.096  -0.638  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.145   6.135  -0.463  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.056   7.032   0.273  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.683   6.361   1.508  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.813   6.990   2.557  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.121   7.573  -0.695  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -8.582   8.986  -0.304  1.00  0.00           C  
ATOM    170  CD  LYS A  36      -9.664   9.491  -1.271  1.00  0.00           C  
ATOM    171  CE  LYS A  36      -9.946  10.991  -1.111  1.00  0.00           C  
ATOM    172  NZ  LYS A  36      -8.871  11.833  -1.705  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.365   5.904  -1.428  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.471   7.870   0.646  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -7.697   7.635  -1.699  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -8.976   6.894  -0.728  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -8.980   8.980   0.711  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -7.717   9.650  -0.338  1.00  0.00           H  
ATOM    179  HD2 LYS A  36      -9.369   9.290  -2.304  1.00  0.00           H  
ATOM    180  HD3 LYS A  36     -10.585   8.941  -1.073  1.00  0.00           H  
ATOM    181  HE2 LYS A  36     -10.895  11.216  -1.609  1.00  0.00           H  
ATOM    182  HE3 LYS A  36     -10.069  11.221  -0.048  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36      -8.759  11.640  -2.692  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36      -7.981  11.677  -1.253  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36      -9.088  12.817  -1.615  1.00  0.00           H  
ATOM    186  N   GLU A  37      -8.005   5.069   1.405  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.476   4.240   2.525  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.324   3.855   3.475  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.490   3.824   4.697  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -9.138   2.973   1.947  1.00  0.00           C  
ATOM    191  CG  GLU A  37      -9.994   2.186   2.952  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -11.390   2.815   3.143  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -11.506   3.861   3.826  1.00  0.00           O  
ATOM    194  OE2 GLU A  37     -12.386   2.261   2.617  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.837   4.616   0.518  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -9.214   4.801   3.099  1.00  0.00           H  
ATOM    197  HB2 GLU A  37      -9.771   3.248   1.102  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.356   2.314   1.570  1.00  0.00           H  
ATOM    199  HG2 GLU A  37     -10.105   1.168   2.570  1.00  0.00           H  
ATOM    200  HG3 GLU A  37      -9.475   2.111   3.910  1.00  0.00           H  
ATOM    201  N   ALA A  38      -6.133   3.599   2.925  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.934   3.263   3.692  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.489   4.431   4.603  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.302   4.247   5.808  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.847   2.831   2.696  1.00  0.00           C  
ATOM    206  H   ALA A  38      -6.058   3.635   1.917  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -5.166   2.410   4.332  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -3.055   2.293   3.212  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -4.271   2.162   1.945  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -3.416   3.703   2.208  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.415   5.657   4.071  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -4.088   6.873   4.830  1.00  0.00           C  
ATOM    213  C   TRP A  39      -5.075   7.169   5.970  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.647   7.595   7.043  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -3.996   8.076   3.876  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.728   8.199   3.085  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.476   8.055   3.579  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.556   8.543   1.674  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.552   8.273   2.578  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.160   8.593   1.388  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.434   8.835   0.608  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -0.659   8.905   0.119  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -2.945   9.135  -0.680  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -1.559   9.172  -0.927  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.558   5.749   3.071  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -3.116   6.730   5.301  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -4.844   8.053   3.191  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -4.087   8.994   4.458  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.240   7.807   4.606  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.451   8.139   2.692  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.496   8.826   0.798  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39       0.408   8.950  -0.034  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -3.638   9.349  -1.485  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.189   9.417  -1.914  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.371   6.881   5.793  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.377   6.989   6.858  1.00  0.00           C  
ATOM    237  C   ALA A  40      -7.136   6.025   8.045  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.615   6.274   9.154  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.765   6.788   6.240  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.670   6.552   4.885  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.335   8.004   7.262  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -8.836   5.801   5.785  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -9.527   6.876   7.016  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -8.945   7.552   5.483  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.353   4.957   7.837  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.895   4.009   8.862  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.432   4.258   9.304  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.893   3.500  10.114  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -6.095   2.582   8.315  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.563   2.203   8.227  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -8.152   1.702   9.176  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -8.212   2.430   7.107  1.00  0.00           N  
ATOM    253  H   ASN A  41      -6.026   4.796   6.892  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.507   4.117   9.759  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.628   2.481   7.335  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.614   1.867   8.983  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.758   2.883   6.318  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -9.190   2.201   7.068  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.773   5.301   8.781  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.378   5.653   9.083  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.325   4.880   8.274  1.00  0.00           C  
ATOM    262  O   GLY A  42      -0.132   4.995   8.565  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.276   5.910   8.147  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -2.240   6.714   8.878  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -2.182   5.488  10.143  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.734   4.087   7.278  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.833   3.307   6.420  1.00  0.00           C  
ATOM    268  C   TYR A  43      -0.157   4.244   5.406  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.751   4.640   4.400  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.588   2.164   5.717  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.915   0.919   6.534  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -1.769  -0.350   5.934  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -2.415   1.004   7.851  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -2.114  -1.519   6.642  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -2.746  -0.162   8.566  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.596  -1.428   7.965  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -2.928  -2.552   8.659  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.721   4.078   7.045  1.00  0.00           H  
ATOM    279  HA  TYR A  43      -0.053   2.853   7.033  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.518   2.551   5.320  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -0.984   1.851   4.864  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -1.406  -0.428   4.917  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -2.556   1.960   8.330  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -2.029  -2.485   6.172  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -3.123  -0.094   9.577  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -2.777  -3.363   8.146  1.00  0.00           H  
ATOM    287  N   SER A  44       1.089   4.618   5.699  1.00  0.00           N  
ATOM    288  CA  SER A  44       1.922   5.535   4.914  1.00  0.00           C  
ATOM    289  C   SER A  44       3.389   5.086   4.922  1.00  0.00           C  
ATOM    290  O   SER A  44       3.817   4.360   5.824  1.00  0.00           O  
ATOM    291  CB  SER A  44       1.787   6.949   5.496  1.00  0.00           C  
ATOM    292  OG  SER A  44       2.706   7.846   4.908  1.00  0.00           O  
ATOM    293  H   SER A  44       1.486   4.276   6.563  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.574   5.546   3.883  1.00  0.00           H  
ATOM    295  HB2 SER A  44       0.775   7.317   5.322  1.00  0.00           H  
ATOM    296  HB3 SER A  44       1.966   6.917   6.572  1.00  0.00           H  
ATOM    297  HG  SER A  44       2.513   7.919   3.957  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.163   5.524   3.920  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.587   5.204   3.733  1.00  0.00           C  
ATOM    300  C   ASP A  45       5.864   3.683   3.785  1.00  0.00           C  
ATOM    301  O   ASP A  45       6.847   3.220   4.371  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.455   6.035   4.703  1.00  0.00           C  
ATOM    303  CG  ASP A  45       6.344   7.562   4.514  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       6.144   8.039   3.368  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       6.528   8.297   5.514  1.00  0.00           O  
ATOM    306  H   ASP A  45       3.733   6.142   3.246  1.00  0.00           H  
ATOM    307  HA  ASP A  45       5.857   5.513   2.722  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.188   5.773   5.731  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       7.502   5.760   4.560  1.00  0.00           H  
ATOM    310  N   ILE A  46       4.955   2.897   3.193  1.00  0.00           N  
ATOM    311  CA  ILE A  46       4.994   1.427   3.140  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.318   0.965   2.503  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.613   1.309   1.353  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.779   0.904   2.338  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.421   1.333   2.954  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       3.783  -0.630   2.169  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.219   1.076   2.032  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.196   3.356   2.702  1.00  0.00           H  
ATOM    319  HA  ILE A  46       4.931   1.035   4.157  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.864   1.343   1.347  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.272   0.794   3.891  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.424   2.396   3.191  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       3.143  -1.102   2.914  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       3.395  -0.876   1.184  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       4.778  -1.059   2.246  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       1.144   1.878   1.301  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       1.322   0.132   1.499  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       0.303   1.051   2.624  1.00  0.00           H  
ATOM    329  N   HIS A  47       7.093   0.165   3.244  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.348  -0.453   2.783  1.00  0.00           C  
ATOM    331  C   HIS A  47       8.127  -1.884   2.264  1.00  0.00           C  
ATOM    332  O   HIS A  47       7.036  -2.445   2.374  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.385  -0.403   3.926  1.00  0.00           C  
ATOM    334  CG  HIS A  47       9.941   0.973   4.229  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      10.477   1.373   5.443  1.00  0.00           N  
ATOM    336  CD2 HIS A  47      10.112   2.007   3.347  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      10.961   2.623   5.299  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.744   3.030   4.032  1.00  0.00           N  
ATOM    339  H   HIS A  47       6.760  -0.085   4.164  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.742   0.106   1.934  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       8.936  -0.814   4.833  1.00  0.00           H  
ATOM    342  HB3 HIS A  47      10.236  -1.038   3.676  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      10.523   0.811   6.287  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       9.834   2.017   2.298  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      11.464   3.200   6.073  1.00  0.00           H  
ATOM    346  HE2 HIS A  47      11.027   3.926   3.640  1.00  0.00           H  
ATOM    347  N   GLU A  48       9.158  -2.484   1.672  1.00  0.00           N  
ATOM    348  CA  GLU A  48       9.076  -3.833   1.094  1.00  0.00           C  
ATOM    349  C   GLU A  48       8.689  -4.879   2.159  1.00  0.00           C  
ATOM    350  O   GLU A  48       9.302  -4.947   3.228  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.394  -4.237   0.403  1.00  0.00           C  
ATOM    352  CG  GLU A  48      11.144  -3.097  -0.308  1.00  0.00           C  
ATOM    353  CD  GLU A  48      12.200  -3.591  -1.319  1.00  0.00           C  
ATOM    354  OE1 GLU A  48      12.791  -4.685  -1.134  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      12.478  -2.861  -2.303  1.00  0.00           O  
ATOM    356  H   GLU A  48      10.036  -1.990   1.615  1.00  0.00           H  
ATOM    357  HA  GLU A  48       8.290  -3.819   0.335  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      11.064  -4.657   1.149  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      10.158  -5.021  -0.319  1.00  0.00           H  
ATOM    360  HG2 GLU A  48      10.420  -2.465  -0.819  1.00  0.00           H  
ATOM    361  HG3 GLU A  48      11.634  -2.477   0.447  1.00  0.00           H  
ATOM    362  N   GLY A  49       7.657  -5.681   1.877  1.00  0.00           N  
ATOM    363  CA  GLY A  49       7.108  -6.691   2.795  1.00  0.00           C  
ATOM    364  C   GLY A  49       5.846  -6.242   3.550  1.00  0.00           C  
ATOM    365  O   GLY A  49       5.069  -7.091   3.992  1.00  0.00           O  
ATOM    366  H   GLY A  49       7.202  -5.575   0.982  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       6.863  -7.587   2.225  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       7.858  -6.964   3.537  1.00  0.00           H  
ATOM    369  N   GLU A  50       5.600  -4.932   3.679  1.00  0.00           N  
ATOM    370  CA  GLU A  50       4.361  -4.390   4.259  1.00  0.00           C  
ATOM    371  C   GLU A  50       3.190  -4.406   3.247  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.413  -4.356   2.029  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.601  -2.962   4.793  1.00  0.00           C  
ATOM    374  CG  GLU A  50       4.970  -2.905   6.280  1.00  0.00           C  
ATOM    375  CD  GLU A  50       6.214  -3.739   6.640  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       6.058  -4.872   7.159  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       7.354  -3.250   6.447  1.00  0.00           O  
ATOM    378  H   GLU A  50       6.249  -4.276   3.259  1.00  0.00           H  
ATOM    379  HA  GLU A  50       4.066  -5.022   5.098  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       5.373  -2.463   4.215  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       3.687  -2.382   4.680  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       5.138  -1.859   6.549  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       4.110  -3.244   6.859  1.00  0.00           H  
ATOM    384  N   PRO A  51       1.930  -4.453   3.724  1.00  0.00           N  
ATOM    385  CA  PRO A  51       0.750  -4.540   2.867  1.00  0.00           C  
ATOM    386  C   PRO A  51       0.561  -3.275   2.026  1.00  0.00           C  
ATOM    387  O   PRO A  51       0.466  -2.165   2.550  1.00  0.00           O  
ATOM    388  CB  PRO A  51      -0.429  -4.773   3.812  1.00  0.00           C  
ATOM    389  CG  PRO A  51       0.037  -4.148   5.124  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.531  -4.451   5.125  1.00  0.00           C  
ATOM    391  HA  PRO A  51       0.842  -5.401   2.204  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -1.349  -4.315   3.449  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.558  -5.846   3.946  1.00  0.00           H  
ATOM    394  HG2 PRO A  51      -0.105  -3.068   5.087  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.466  -4.577   5.989  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       2.057  -3.691   5.700  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       1.705  -5.439   5.554  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.496  -3.460   0.707  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.299  -2.389  -0.273  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.551  -2.025  -1.072  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.446  -1.291  -2.049  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.567  -4.407   0.361  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.459  -2.719  -0.981  1.00  0.00           H  
ATOM    404  HA3 GLY A  52      -0.061  -1.485   0.220  1.00  0.00           H  
ATOM    405  N   TYR A  53       2.728  -2.561  -0.726  1.00  0.00           N  
ATOM    406  CA  TYR A  53       3.956  -2.391  -1.514  1.00  0.00           C  
ATOM    407  C   TYR A  53       3.806  -2.873  -2.977  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.461  -2.357  -3.888  1.00  0.00           O  
ATOM    409  CB  TYR A  53       5.076  -3.156  -0.794  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.342  -3.313  -1.609  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       6.570  -4.505  -2.329  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       7.262  -2.252  -1.687  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       7.725  -4.642  -3.119  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       8.419  -2.391  -2.480  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       8.655  -3.585  -3.197  1.00  0.00           C  
ATOM    416  OH  TYR A  53       9.768  -3.727  -3.966  1.00  0.00           O  
ATOM    417  H   TYR A  53       2.785  -3.126   0.113  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.211  -1.330  -1.537  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.314  -2.639   0.136  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       4.716  -4.152  -0.531  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       5.843  -5.306  -2.297  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       7.071  -1.333  -1.142  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       7.905  -5.551  -3.676  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       9.137  -1.588  -2.535  1.00  0.00           H  
ATOM    425  HH  TYR A  53      10.363  -2.960  -3.907  1.00  0.00           H  
ATOM    426  N   SER A  54       2.934  -3.862  -3.205  1.00  0.00           N  
ATOM    427  CA  SER A  54       2.689  -4.476  -4.515  1.00  0.00           C  
ATOM    428  C   SER A  54       2.012  -3.519  -5.509  1.00  0.00           C  
ATOM    429  O   SER A  54       1.265  -2.609  -5.136  1.00  0.00           O  
ATOM    430  CB  SER A  54       1.840  -5.749  -4.335  1.00  0.00           C  
ATOM    431  OG  SER A  54       2.550  -6.892  -4.785  1.00  0.00           O  
ATOM    432  H   SER A  54       2.380  -4.178  -2.422  1.00  0.00           H  
ATOM    433  HA  SER A  54       3.656  -4.761  -4.934  1.00  0.00           H  
ATOM    434  HB2 SER A  54       1.602  -5.889  -3.279  1.00  0.00           H  
ATOM    435  HB3 SER A  54       0.897  -5.665  -4.878  1.00  0.00           H  
ATOM    436  HG  SER A  54       2.416  -7.001  -5.748  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.197  -3.787  -6.807  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.542  -3.068  -7.914  1.00  0.00           C  
ATOM    439  C   ALA A  55      -0.007  -3.053  -7.847  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.646  -2.193  -8.456  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.040  -3.673  -9.233  1.00  0.00           C  
ATOM    442  H   ALA A  55       2.837  -4.533  -7.040  1.00  0.00           H  
ATOM    443  HA  ALA A  55       1.866  -2.027  -7.879  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       1.806  -4.739  -9.270  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       1.555  -3.172 -10.073  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       3.118  -3.537  -9.323  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.615  -3.964  -7.067  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -2.049  -3.982  -6.709  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.541  -2.706  -6.004  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.738  -2.417  -6.050  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -2.353  -5.205  -5.817  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -1.985  -6.577  -6.414  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -2.706  -6.880  -7.735  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -2.342  -8.291  -8.214  1.00  0.00           C  
ATOM    455  NZ  LYS A  56      -3.021  -8.625  -9.494  1.00  0.00           N  
ATOM    456  H   LYS A  56      -0.022  -4.667  -6.652  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.637  -4.058  -7.626  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -1.819  -5.091  -4.872  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -3.420  -5.213  -5.588  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -0.908  -6.631  -6.569  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -2.256  -7.342  -5.685  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -3.784  -6.810  -7.583  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -2.402  -6.156  -8.493  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -1.257  -8.350  -8.342  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -2.626  -9.012  -7.441  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56      -4.026  -8.613  -9.391  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56      -2.759  -9.549  -9.814  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56      -2.773  -7.970 -10.222  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.637  -1.948  -5.373  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.921  -0.696  -4.658  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.229   0.502  -5.319  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.843   1.551  -5.511  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.406  -0.835  -3.209  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.464  -0.898  -2.106  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.341   0.359  -2.093  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -3.295  -2.174  -2.233  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.680  -2.278  -5.351  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -2.993  -0.495  -4.655  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.786  -1.727  -3.135  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -0.757   0.010  -2.974  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -1.931  -0.939  -1.157  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -3.783   0.486  -1.108  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -4.128   0.289  -2.841  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -2.729   1.239  -2.292  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -3.871  -2.322  -1.326  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -2.632  -3.032  -2.364  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -3.967  -2.105  -3.089  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.046   0.342  -5.672  1.00  0.00           N  
ATOM    489  CA  ASP A  58       0.898   1.419  -6.172  1.00  0.00           C  
ATOM    490  C   ASP A  58       0.995   1.354  -7.703  1.00  0.00           C  
ATOM    491  O   ASP A  58       1.848   0.657  -8.255  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.259   1.344  -5.465  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.064   2.627  -5.657  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       2.731   3.679  -5.064  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       4.094   2.638  -6.360  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.487  -0.548  -5.473  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.456   2.380  -5.906  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.085   1.209  -4.398  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.827   0.482  -5.820  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.090   2.062  -8.396  1.00  0.00           N  
ATOM    501  CA  ARG A  59      -0.006   2.105  -9.871  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.313   2.453 -10.581  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.581   1.965 -11.677  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -1.137   3.066 -10.295  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -0.873   4.543  -9.930  1.00  0.00           C  
ATOM    506  CD  ARG A  59      -1.981   5.498 -10.398  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -2.225   5.432 -11.855  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -1.435   5.842 -12.835  1.00  0.00           C  
ATOM    509  NH1 ARG A  59      -0.293   6.432 -12.620  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -1.784   5.654 -14.074  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.616   2.554  -7.862  1.00  0.00           H  
ATOM    512  HA  ARG A  59      -0.274   1.105 -10.218  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -1.262   2.980 -11.376  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -2.069   2.745  -9.827  1.00  0.00           H  
ATOM    515  HG2 ARG A  59      -0.777   4.635  -8.849  1.00  0.00           H  
ATOM    516  HG3 ARG A  59       0.065   4.868 -10.377  1.00  0.00           H  
ATOM    517  HD2 ARG A  59      -2.902   5.243  -9.871  1.00  0.00           H  
ATOM    518  HD3 ARG A  59      -1.713   6.519 -10.114  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -3.098   5.017 -12.141  1.00  0.00           H  
ATOM    520 HH11 ARG A  59      -0.007   6.624 -11.676  1.00  0.00           H  
ATOM    521 HH12 ARG A  59       0.287   6.720 -13.390  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -2.657   5.199 -14.291  1.00  0.00           H  
ATOM    523 HH22 ARG A  59      -1.183   5.953 -14.824  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.135   3.284  -9.940  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.459   3.716 -10.399  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.585   2.697 -10.108  1.00  0.00           C  
ATOM    527  O   ASP A  60       5.675   2.816 -10.674  1.00  0.00           O  
ATOM    528  CB  ASP A  60       3.766   5.105  -9.794  1.00  0.00           C  
ATOM    529  CG  ASP A  60       3.622   5.196  -8.263  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       2.507   5.067  -7.718  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       4.612   5.434  -7.535  1.00  0.00           O  
ATOM    532  H   ASP A  60       1.813   3.658  -9.055  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.427   3.834 -11.483  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       4.777   5.400 -10.084  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.081   5.826 -10.246  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.315   1.687  -9.269  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.220   0.630  -8.780  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.676   1.089  -8.553  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.634   0.427  -8.954  1.00  0.00           O  
ATOM    540  CB  HIS A  61       5.061  -0.628  -9.656  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.645  -1.884  -9.046  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       6.572  -2.721  -9.644  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       5.353  -2.402  -7.811  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       6.840  -3.729  -8.788  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.109  -3.553  -7.666  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.370   1.651  -8.900  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.852   0.372  -7.786  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       3.998  -0.810  -9.826  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       5.523  -0.447 -10.629  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       6.990  -2.590 -10.559  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       4.662  -1.987  -7.086  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       7.536  -4.543  -8.970  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       6.133  -4.156  -6.847  1.00  0.00           H  
ATOM    554  N   ASP A  62       6.846   2.243  -7.903  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.153   2.853  -7.586  1.00  0.00           C  
ATOM    556  C   ASP A  62       8.827   2.261  -6.326  1.00  0.00           C  
ATOM    557  O   ASP A  62       9.868   2.752  -5.884  1.00  0.00           O  
ATOM    558  CB  ASP A  62       8.013   4.385  -7.482  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.227   4.870  -6.257  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       6.556   4.071  -5.568  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       7.112   6.086  -6.001  1.00  0.00           O  
ATOM    562  H   ASP A  62       6.010   2.694  -7.545  1.00  0.00           H  
ATOM    563  HA  ASP A  62       8.826   2.652  -8.420  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       9.011   4.825  -7.451  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       7.524   4.753  -8.386  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.231   1.222  -5.730  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.721   0.564  -4.515  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.338   1.276  -3.210  1.00  0.00           C  
ATOM    569  O   GLY A  63       8.846   0.915  -2.148  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.379   0.873  -6.142  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.294  -0.439  -4.482  1.00  0.00           H  
ATOM    572  HA3 GLY A  63       9.806   0.473  -4.558  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.441   2.268  -3.266  1.00  0.00           N  
ATOM    574  CA  VAL A  64       6.893   2.967  -2.094  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.402   3.162  -2.298  1.00  0.00           C  
ATOM    576  O   VAL A  64       4.991   3.749  -3.303  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.533   4.354  -1.867  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       7.166   4.873  -0.469  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       9.056   4.340  -1.985  1.00  0.00           C  
ATOM    580  H   VAL A  64       7.102   2.557  -4.180  1.00  0.00           H  
ATOM    581  HA  VAL A  64       7.052   2.361  -1.202  1.00  0.00           H  
ATOM    582  HB  VAL A  64       7.157   5.060  -2.608  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       7.534   4.188   0.295  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       7.615   5.854  -0.312  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       6.086   4.970  -0.370  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.471   3.612  -1.289  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.335   4.081  -3.006  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.445   5.334  -1.765  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.593   2.707  -1.347  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.146   2.864  -1.403  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.648   3.838  -0.321  1.00  0.00           C  
ATOM    592  O   ALA A  65       3.142   3.857   0.810  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.506   1.471  -1.354  1.00  0.00           C  
ATOM    594  H   ALA A  65       4.993   2.260  -0.534  1.00  0.00           H  
ATOM    595  HA  ALA A  65       2.877   3.299  -2.364  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       1.420   1.551  -1.283  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       2.760   0.927  -2.264  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       2.884   0.892  -0.516  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.661   4.652  -0.701  1.00  0.00           N  
ATOM    600  CA  CYS A  66       1.043   5.705   0.109  1.00  0.00           C  
ATOM    601  C   CYS A  66       2.072   6.656   0.782  1.00  0.00           C  
ATOM    602  O   CYS A  66       1.967   7.018   1.957  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.007   5.075   1.041  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -1.004   3.705   0.355  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.334   4.565  -1.652  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.492   6.332  -0.592  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.501   4.697   1.926  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.691   5.858   1.365  1.00  0.00           H  
ATOM    609  N   GLU A  67       3.105   7.035   0.025  1.00  0.00           N  
ATOM    610  CA  GLU A  67       4.175   7.975   0.404  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.676   9.341   0.950  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.730   9.918   0.406  1.00  0.00           O  
ATOM    613  CB  GLU A  67       5.124   8.169  -0.805  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.480   8.487  -2.178  1.00  0.00           C  
ATOM    615  CD  GLU A  67       4.248   7.254  -3.086  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       3.606   6.256  -2.703  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       4.689   7.207  -4.260  1.00  0.00           O  
ATOM    618  H   GLU A  67       3.141   6.659  -0.920  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.759   7.514   1.202  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       5.808   8.982  -0.554  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.736   7.278  -0.917  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.542   9.026  -2.035  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       5.155   9.169  -2.702  1.00  0.00           H  
ATOM    624  N   LEU A  68       4.346   9.897   1.977  1.00  0.00           N  
ATOM    625  CA  LEU A  68       4.050  11.233   2.549  1.00  0.00           C  
ATOM    626  C   LEU A  68       5.200  12.252   2.433  1.00  0.00           C  
ATOM    627  O   LEU A  68       4.929  13.443   2.256  1.00  0.00           O  
ATOM    628  CB  LEU A  68       3.631  11.117   4.033  1.00  0.00           C  
ATOM    629  CG  LEU A  68       2.120  10.954   4.297  1.00  0.00           C  
ATOM    630  CD1 LEU A  68       1.877  10.865   5.807  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       1.285  12.134   3.791  1.00  0.00           C  
ATOM    632  H   LEU A  68       5.064   9.334   2.430  1.00  0.00           H  
ATOM    633  HA  LEU A  68       3.229  11.680   1.994  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       4.169  10.286   4.490  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       3.950  12.020   4.558  1.00  0.00           H  
ATOM    636  HG  LEU A  68       1.762  10.044   3.818  1.00  0.00           H  
ATOM    637 HD11 LEU A  68       2.510  10.091   6.239  1.00  0.00           H  
ATOM    638 HD12 LEU A  68       0.836  10.608   5.996  1.00  0.00           H  
ATOM    639 HD13 LEU A  68       2.112  11.816   6.285  1.00  0.00           H  
ATOM    640 HD21 LEU A  68       0.257  12.034   4.140  1.00  0.00           H  
ATOM    641 HD22 LEU A  68       1.271  12.144   2.704  1.00  0.00           H  
ATOM    642 HD23 LEU A  68       1.702  13.072   4.162  1.00  0.00           H  
ATOM    643  N   LYS A  69       6.468  11.824   2.517  1.00  0.00           N  
ATOM    644  CA  LYS A  69       7.657  12.676   2.313  1.00  0.00           C  
ATOM    645  C   LYS A  69       7.674  13.300   0.903  1.00  0.00           C  
ATOM    646  O   LYS A  69       7.921  12.600  -0.083  1.00  0.00           O  
ATOM    647  CB  LYS A  69       8.928  11.843   2.570  1.00  0.00           C  
ATOM    648  CG  LYS A  69       9.320  11.731   4.053  1.00  0.00           C  
ATOM    649  CD  LYS A  69       9.891  13.053   4.603  1.00  0.00           C  
ATOM    650  CE  LYS A  69      11.017  12.789   5.615  1.00  0.00           C  
ATOM    651  NZ  LYS A  69      11.919  13.963   5.756  1.00  0.00           N  
ATOM    652  H   LYS A  69       6.619  10.844   2.713  1.00  0.00           H  
ATOM    653  HA  LYS A  69       7.629  13.500   3.028  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       8.788  10.840   2.164  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       9.767  12.287   2.031  1.00  0.00           H  
ATOM    656  HG2 LYS A  69       8.461  11.422   4.651  1.00  0.00           H  
ATOM    657  HG3 LYS A  69      10.080  10.953   4.130  1.00  0.00           H  
ATOM    658  HD2 LYS A  69      10.292  13.641   3.777  1.00  0.00           H  
ATOM    659  HD3 LYS A  69       9.091  13.626   5.075  1.00  0.00           H  
ATOM    660  HE2 LYS A  69      10.578  12.523   6.582  1.00  0.00           H  
ATOM    661  HE3 LYS A  69      11.601  11.932   5.269  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69      11.424  14.775   6.100  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69      12.340  14.208   4.869  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69      12.673  13.766   6.399  1.00  0.00           H  
ATOM    665  N   ASN A  70       7.398  14.607   0.815  1.00  0.00           N  
ATOM    666  CA  ASN A  70       7.420  15.404  -0.424  1.00  0.00           C  
ATOM    667  C   ASN A  70       8.851  15.603  -0.972  1.00  0.00           C  
ATOM    668  O   ASN A  70       9.695  16.182  -0.249  1.00  0.00           O  
ATOM    669  CB  ASN A  70       6.695  16.745  -0.167  1.00  0.00           C  
ATOM    670  CG  ASN A  70       6.578  17.608  -1.417  1.00  0.00           C  
ATOM    671  OD1 ASN A  70       5.610  17.536  -2.164  1.00  0.00           O  
ATOM    672  ND2 ASN A  70       7.550  18.449  -1.686  1.00  0.00           N  
ATOM    673  OXT ASN A  70       9.111  15.198  -2.127  1.00  0.00           O  
ATOM    674  H   ASN A  70       7.173  15.086   1.674  1.00  0.00           H  
ATOM    675  HA  ASN A  70       6.865  14.863  -1.193  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       5.685  16.547   0.195  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       7.221  17.311   0.601  1.00  0.00           H  
ATOM    678 HD21 ASN A  70       8.368  18.474  -1.093  1.00  0.00           H  
ATOM    679 HD22 ASN A  70       7.485  19.017  -2.516  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.511   5.135  -5.253  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  24     -10.773 -24.040   3.906  1.00  0.00           N  
ATOM      2  CA  GLY A  24     -11.705 -23.269   4.757  1.00  0.00           C  
ATOM      3  C   GLY A  24     -10.965 -22.500   5.839  1.00  0.00           C  
ATOM      4  O   GLY A  24     -10.815 -23.005   6.954  1.00  0.00           O  
ATOM      5  H1  GLY A  24     -11.296 -24.625   3.271  1.00  0.00           H  
ATOM      6  H2  GLY A  24     -10.192 -23.418   3.365  1.00  0.00           H  
ATOM      7  H3  GLY A  24     -10.183 -24.629   4.475  1.00  0.00           H  
ATOM      8  HA2 GLY A  24     -12.281 -22.575   4.149  1.00  0.00           H  
ATOM      9  HA3 GLY A  24     -12.390 -23.956   5.249  1.00  0.00           H  
ATOM     10  N   ALA A  25     -10.496 -21.282   5.535  1.00  0.00           N  
ATOM     11  CA  ALA A  25      -9.809 -20.383   6.478  1.00  0.00           C  
ATOM     12  C   ALA A  25      -9.942 -18.899   6.064  1.00  0.00           C  
ATOM     13  O   ALA A  25     -10.248 -18.586   4.909  1.00  0.00           O  
ATOM     14  CB  ALA A  25      -8.329 -20.787   6.549  1.00  0.00           C  
ATOM     15  H   ALA A  25     -10.674 -20.909   4.609  1.00  0.00           H  
ATOM     16  HA  ALA A  25     -10.252 -20.497   7.469  1.00  0.00           H  
ATOM     17  HB1 ALA A  25      -8.238 -21.830   6.851  1.00  0.00           H  
ATOM     18  HB2 ALA A  25      -7.858 -20.651   5.574  1.00  0.00           H  
ATOM     19  HB3 ALA A  25      -7.812 -20.171   7.283  1.00  0.00           H  
ATOM     20  N   SER A  26      -9.676 -17.985   7.004  1.00  0.00           N  
ATOM     21  CA  SER A  26      -9.571 -16.539   6.744  1.00  0.00           C  
ATOM     22  C   SER A  26      -8.332 -16.207   5.892  1.00  0.00           C  
ATOM     23  O   SER A  26      -7.247 -16.757   6.107  1.00  0.00           O  
ATOM     24  CB  SER A  26      -9.514 -15.793   8.082  1.00  0.00           C  
ATOM     25  OG  SER A  26      -9.448 -14.385   7.897  1.00  0.00           O  
ATOM     26  H   SER A  26      -9.427 -18.317   7.924  1.00  0.00           H  
ATOM     27  HA  SER A  26     -10.463 -16.212   6.210  1.00  0.00           H  
ATOM     28  HB2 SER A  26     -10.404 -16.036   8.669  1.00  0.00           H  
ATOM     29  HB3 SER A  26      -8.636 -16.124   8.641  1.00  0.00           H  
ATOM     30  HG  SER A  26     -10.323 -14.059   7.613  1.00  0.00           H  
ATOM     31  N   GLU A  27      -8.478 -15.303   4.919  1.00  0.00           N  
ATOM     32  CA  GLU A  27      -7.375 -14.795   4.083  1.00  0.00           C  
ATOM     33  C   GLU A  27      -6.392 -13.922   4.886  1.00  0.00           C  
ATOM     34  O   GLU A  27      -6.788 -12.951   5.536  1.00  0.00           O  
ATOM     35  CB  GLU A  27      -7.943 -13.981   2.908  1.00  0.00           C  
ATOM     36  CG  GLU A  27      -8.483 -14.884   1.793  1.00  0.00           C  
ATOM     37  CD  GLU A  27      -9.211 -14.055   0.717  1.00  0.00           C  
ATOM     38  OE1 GLU A  27      -8.541 -13.502  -0.190  1.00  0.00           O  
ATOM     39  OE2 GLU A  27     -10.462 -13.952   0.767  1.00  0.00           O  
ATOM     40  H   GLU A  27      -9.386 -14.880   4.800  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -6.817 -15.642   3.677  1.00  0.00           H  
ATOM     42  HB2 GLU A  27      -8.737 -13.325   3.270  1.00  0.00           H  
ATOM     43  HB3 GLU A  27      -7.152 -13.359   2.489  1.00  0.00           H  
ATOM     44  HG2 GLU A  27      -7.647 -15.428   1.344  1.00  0.00           H  
ATOM     45  HG3 GLU A  27      -9.168 -15.624   2.218  1.00  0.00           H  
ATOM     46  N   GLU A  28      -5.096 -14.235   4.805  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -4.026 -13.468   5.468  1.00  0.00           C  
ATOM     48  C   GLU A  28      -3.504 -12.297   4.609  1.00  0.00           C  
ATOM     49  O   GLU A  28      -2.998 -11.311   5.151  1.00  0.00           O  
ATOM     50  CB  GLU A  28      -2.853 -14.400   5.823  1.00  0.00           C  
ATOM     51  CG  GLU A  28      -3.249 -15.532   6.789  1.00  0.00           C  
ATOM     52  CD  GLU A  28      -2.071 -16.444   7.199  1.00  0.00           C  
ATOM     53  OE1 GLU A  28      -0.889 -16.144   6.896  1.00  0.00           O  
ATOM     54  OE2 GLU A  28      -2.322 -17.488   7.850  1.00  0.00           O  
ATOM     55  H   GLU A  28      -4.831 -15.066   4.293  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -4.405 -13.042   6.398  1.00  0.00           H  
ATOM     57  HB2 GLU A  28      -2.450 -14.832   4.905  1.00  0.00           H  
ATOM     58  HB3 GLU A  28      -2.074 -13.798   6.294  1.00  0.00           H  
ATOM     59  HG2 GLU A  28      -3.687 -15.086   7.685  1.00  0.00           H  
ATOM     60  HG3 GLU A  28      -4.016 -16.148   6.313  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.621 -12.384   3.276  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -3.168 -11.346   2.343  1.00  0.00           C  
ATOM     63  C   ASN A  29      -4.052 -10.082   2.399  1.00  0.00           C  
ATOM     64  O   ASN A  29      -5.253 -10.108   2.102  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -3.095 -11.930   0.921  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -2.735 -10.867  -0.108  1.00  0.00           C  
ATOM     67  OD1 ASN A  29      -3.552 -10.454  -0.919  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -1.520 -10.364  -0.088  1.00  0.00           N  
ATOM     69  H   ASN A  29      -4.055 -13.210   2.893  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -2.157 -11.057   2.634  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -2.343 -12.721   0.889  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -4.060 -12.360   0.650  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -0.824 -10.712   0.554  1.00  0.00           H  
ATOM     74 HD22 ASN A  29      -1.301  -9.629  -0.744  1.00  0.00           H  
ATOM     75  N   ILE A  30      -3.428  -8.955   2.746  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -4.062  -7.631   2.803  1.00  0.00           C  
ATOM     77  C   ILE A  30      -4.282  -7.088   1.383  1.00  0.00           C  
ATOM     78  O   ILE A  30      -3.392  -7.149   0.530  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -3.196  -6.692   3.672  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -3.214  -7.163   5.148  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -3.687  -5.236   3.588  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -2.039  -6.645   5.981  1.00  0.00           C  
ATOM     83  H   ILE A  30      -2.440  -9.007   2.951  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -5.038  -7.729   3.278  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -2.173  -6.733   3.296  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -4.142  -6.834   5.618  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -3.180  -8.252   5.197  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -4.754  -5.181   3.808  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -3.157  -4.615   4.306  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -3.495  -4.829   2.593  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -2.056  -5.557   6.018  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -2.117  -7.032   6.997  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -1.099  -6.991   5.551  1.00  0.00           H  
ATOM     94  N   HIS A  31      -5.480  -6.542   1.147  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -5.971  -6.087  -0.162  1.00  0.00           C  
ATOM     96  C   HIS A  31      -6.728  -4.752  -0.039  1.00  0.00           C  
ATOM     97  O   HIS A  31      -7.947  -4.713   0.141  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -6.789  -7.218  -0.828  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -7.893  -7.805   0.026  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -7.762  -8.823   0.959  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -9.203  -7.405   0.029  1.00  0.00           C  
ATOM    102  CE1 HIS A  31      -8.971  -9.022   1.528  1.00  0.00           C  
ATOM    103  NE2 HIS A  31      -9.860  -8.169   0.978  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.139  -6.521   1.914  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.113  -5.895  -0.807  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -7.224  -6.842  -1.756  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -6.108  -8.026  -1.101  1.00  0.00           H  
ATOM    108  HD1 HIS A  31      -6.905  -9.328   1.188  1.00  0.00           H  
ATOM    109  HD2 HIS A  31      -9.632  -6.613  -0.575  1.00  0.00           H  
ATOM    110  HE1 HIS A  31      -9.192  -9.744   2.308  1.00  0.00           H  
ATOM    111  HE2 HIS A  31     -10.843  -8.087   1.227  1.00  0.00           H  
ATOM    112  N   PHE A  32      -5.995  -3.640  -0.094  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -6.572  -2.289  -0.079  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.147  -1.913  -1.459  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.476  -2.060  -2.483  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -5.496  -1.279   0.346  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.105  -1.328   1.809  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -5.989  -0.828   2.783  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -3.851  -1.840   2.200  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -5.629  -0.848   4.141  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -3.490  -1.857   3.560  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -4.381  -1.364   4.530  1.00  0.00           C  
ATOM    123  H   PHE A  32      -5.004  -3.731  -0.257  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -7.382  -2.249   0.650  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -4.607  -1.447  -0.254  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -5.851  -0.269   0.127  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -6.949  -0.426   2.487  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -3.159  -2.219   1.460  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -6.312  -0.465   4.887  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -2.531  -2.256   3.865  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.107  -1.381   5.576  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.379  -1.395  -1.489  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.018  -0.872  -2.713  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.331   0.406  -3.237  1.00  0.00           C  
ATOM    135  O   SER A  33      -8.240   0.625  -4.449  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.500  -0.601  -2.428  1.00  0.00           C  
ATOM    137  OG  SER A  33     -11.200  -0.246  -3.611  1.00  0.00           O  
ATOM    138  H   SER A  33      -8.897  -1.346  -0.623  1.00  0.00           H  
ATOM    139  HA  SER A  33      -8.956  -1.631  -3.495  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -10.950  -1.504  -2.010  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -10.590   0.206  -1.697  1.00  0.00           H  
ATOM    142  HG  SER A  33     -12.140  -0.109  -3.379  1.00  0.00           H  
ATOM    143  N   SER A  34      -7.804   1.234  -2.325  1.00  0.00           N  
ATOM    144  CA  SER A  34      -7.070   2.475  -2.609  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.194   2.879  -1.416  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.562   2.641  -0.261  1.00  0.00           O  
ATOM    147  CB  SER A  34      -8.081   3.601  -2.879  1.00  0.00           C  
ATOM    148  OG  SER A  34      -7.423   4.838  -3.115  1.00  0.00           O  
ATOM    149  H   SER A  34      -7.907   0.981  -1.352  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.439   2.339  -3.489  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -8.696   3.346  -3.745  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -8.734   3.708  -2.012  1.00  0.00           H  
ATOM    153  HG  SER A  34      -7.272   4.927  -4.075  1.00  0.00           H  
ATOM    154  N   CYS A  35      -5.079   3.571  -1.676  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.293   4.260  -0.643  1.00  0.00           C  
ATOM    156  C   CYS A  35      -5.106   5.234   0.230  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.711   5.473   1.370  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -3.107   5.003  -1.274  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.622   3.996  -1.502  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.807   3.686  -2.641  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -3.897   3.503   0.033  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.408   5.427  -2.233  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.827   5.836  -0.626  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.246   5.768  -0.238  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.140   6.617   0.579  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.640   5.912   1.846  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.703   6.523   2.912  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.316   7.130  -0.267  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -7.851   8.050  -1.411  1.00  0.00           C  
ATOM    170  CD  LYS A  36      -9.024   8.605  -2.236  1.00  0.00           C  
ATOM    171  CE  LYS A  36      -9.904   9.622  -1.490  1.00  0.00           C  
ATOM    172  NZ  LYS A  36      -9.209  10.921  -1.273  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.522   5.548  -1.191  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.581   7.481   0.934  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -8.864   6.282  -0.681  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -8.988   7.688   0.385  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -7.265   8.874  -1.004  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -7.206   7.484  -2.083  1.00  0.00           H  
ATOM    179  HD2 LYS A  36      -8.630   9.071  -3.141  1.00  0.00           H  
ATOM    180  HD3 LYS A  36      -9.651   7.768  -2.550  1.00  0.00           H  
ATOM    181  HE2 LYS A  36     -10.807   9.791  -2.084  1.00  0.00           H  
ATOM    182  HE3 LYS A  36     -10.219   9.195  -0.533  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36      -9.819  11.587  -0.817  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36      -8.919  11.330  -2.150  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36      -8.390  10.813  -0.692  1.00  0.00           H  
ATOM    186  N   GLU A  37      -7.940   4.616   1.750  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.350   3.785   2.891  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.159   3.427   3.800  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.293   3.379   5.025  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -9.047   2.529   2.344  1.00  0.00           C  
ATOM    191  CG  GLU A  37      -9.780   1.736   3.431  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -10.668   0.646   2.797  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -11.827   0.949   2.415  1.00  0.00           O  
ATOM    194  OE2 GLU A  37     -10.217  -0.520   2.674  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.826   4.170   0.850  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -9.069   4.344   3.494  1.00  0.00           H  
ATOM    197  HB2 GLU A  37      -9.779   2.842   1.598  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.316   1.884   1.856  1.00  0.00           H  
ATOM    199  HG2 GLU A  37      -9.050   1.284   4.105  1.00  0.00           H  
ATOM    200  HG3 GLU A  37     -10.401   2.420   4.014  1.00  0.00           H  
ATOM    201  N   ALA A  38      -5.973   3.231   3.217  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.736   2.979   3.954  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.300   4.216   4.779  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.065   4.112   5.985  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.677   2.522   2.940  1.00  0.00           C  
ATOM    206  H   ALA A  38      -5.923   3.284   2.210  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -4.910   2.159   4.651  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -3.288   3.376   2.385  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -2.855   2.026   3.451  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -4.111   1.804   2.242  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.278   5.410   4.170  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -3.961   6.683   4.836  1.00  0.00           C  
ATOM    213  C   TRP A  39      -4.885   6.993   6.021  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.407   7.467   7.053  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -4.008   7.842   3.823  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.812   8.016   2.935  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.522   7.950   3.338  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.763   8.330   1.506  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.691   8.192   2.266  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.396   8.419   1.108  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.728   8.554   0.500  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -1.011   8.673  -0.216  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -3.354   8.805  -0.836  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -1.996   8.860  -1.196  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.463   5.436   3.172  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -2.951   6.616   5.242  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -4.900   7.735   3.203  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -4.119   8.777   4.372  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.190   7.736   4.347  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.324   8.111   2.319  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.770   8.531   0.771  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39       0.035   8.731  -0.477  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -4.115   8.963  -1.591  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.711   9.059  -2.222  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.181   6.677   5.922  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.138   6.838   7.023  1.00  0.00           C  
ATOM    237  C   ALA A  40      -6.812   5.968   8.261  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.169   6.329   9.386  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.543   6.541   6.486  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.523   6.320   5.041  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.112   7.880   7.345  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -8.614   5.500   6.173  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -9.279   6.728   7.270  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -8.760   7.192   5.638  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.096   4.852   8.069  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.572   3.981   9.130  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.125   4.333   9.550  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.555   3.667  10.419  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -5.685   2.520   8.648  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.121   2.027   8.643  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -7.645   1.571   9.651  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -7.815   2.101   7.529  1.00  0.00           N  
ATOM    253  H   ASN A  41      -5.849   4.613   7.117  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.186   4.091  10.027  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.249   2.410   7.656  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.128   1.873   9.326  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.422   2.519   6.691  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -8.769   1.783   7.542  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.511   5.359   8.946  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.134   5.793   9.222  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.053   5.043   8.431  1.00  0.00           C  
ATOM    262  O   GLY A  42       0.129   5.155   8.762  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.035   5.893   8.263  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -2.053   6.851   8.972  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -1.920   5.683  10.287  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.429   4.266   7.408  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.494   3.523   6.556  1.00  0.00           C  
ATOM    268  C   TYR A  43       0.137   4.485   5.538  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.479   4.845   4.531  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.189   2.351   5.838  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.552   1.119   6.663  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -2.222   1.227   7.899  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -1.260  -0.163   6.151  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -2.560   0.079   8.637  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -1.612  -1.318   6.879  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.251  -1.202   8.132  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -2.573  -2.323   8.839  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.411   4.239   7.157  1.00  0.00           H  
ATOM    279  HA  TYR A  43       0.305   3.103   7.170  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.090   2.721   5.367  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -0.527   2.028   5.032  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -2.485   2.192   8.299  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -0.771  -0.261   5.190  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -3.061   0.176   9.590  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -1.411  -2.301   6.484  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -3.002  -2.118   9.689  1.00  0.00           H  
ATOM    287  N   SER A  44       1.371   4.904   5.813  1.00  0.00           N  
ATOM    288  CA  SER A  44       2.190   5.768   4.956  1.00  0.00           C  
ATOM    289  C   SER A  44       3.639   5.274   4.888  1.00  0.00           C  
ATOM    290  O   SER A  44       4.065   4.443   5.697  1.00  0.00           O  
ATOM    291  CB  SER A  44       2.144   7.220   5.454  1.00  0.00           C  
ATOM    292  OG  SER A  44       2.699   7.331   6.761  1.00  0.00           O  
ATOM    293  H   SER A  44       1.782   4.617   6.692  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.791   5.742   3.945  1.00  0.00           H  
ATOM    295  HB2 SER A  44       2.703   7.853   4.763  1.00  0.00           H  
ATOM    296  HB3 SER A  44       1.107   7.561   5.466  1.00  0.00           H  
ATOM    297  HG  SER A  44       2.741   8.273   7.018  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.404   5.788   3.918  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.819   5.448   3.684  1.00  0.00           C  
ATOM    300  C   ASP A  45       6.087   3.924   3.606  1.00  0.00           C  
ATOM    301  O   ASP A  45       7.107   3.431   4.098  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.712   6.170   4.717  1.00  0.00           C  
ATOM    303  CG  ASP A  45       6.506   7.696   4.757  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       6.311   8.322   3.687  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       6.575   8.282   5.867  1.00  0.00           O  
ATOM    306  H   ASP A  45       3.979   6.462   3.296  1.00  0.00           H  
ATOM    307  HA  ASP A  45       6.086   5.842   2.704  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.521   5.748   5.707  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       7.759   5.977   4.474  1.00  0.00           H  
ATOM    310  N   ILE A  46       5.152   3.160   3.019  1.00  0.00           N  
ATOM    311  CA  ILE A  46       5.224   1.694   2.897  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.518   1.278   2.170  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.754   1.677   1.026  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.981   1.146   2.154  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.652   1.406   2.903  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       4.114  -0.359   1.831  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.427   1.203   1.991  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.352   3.628   2.609  1.00  0.00           H  
ATOM    319  HA  ILE A  46       5.234   1.264   3.899  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.933   1.678   1.209  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.584   0.733   3.759  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.620   2.430   3.277  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       3.226  -0.919   2.122  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       4.272  -0.482   0.763  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       4.951  -0.809   2.352  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       0.519   1.160   2.594  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       1.351   2.037   1.299  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       1.512   0.287   1.404  1.00  0.00           H  
ATOM    329  N   HIS A  47       7.323   0.438   2.831  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.550  -0.180   2.298  1.00  0.00           C  
ATOM    331  C   HIS A  47       8.319  -1.649   1.899  1.00  0.00           C  
ATOM    332  O   HIS A  47       7.253  -2.214   2.144  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.665  -0.050   3.358  1.00  0.00           C  
ATOM    334  CG  HIS A  47      10.086   1.369   3.674  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      10.562   1.816   4.896  1.00  0.00           N  
ATOM    336  CD2 HIS A  47      10.137   2.423   2.800  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      10.895   3.117   4.766  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.641   3.507   3.500  1.00  0.00           N  
ATOM    339  H   HIS A  47       7.041   0.170   3.762  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.864   0.341   1.393  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       9.335  -0.534   4.280  1.00  0.00           H  
ATOM    342  HB3 HIS A  47      10.555  -0.581   3.017  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      10.662   1.257   5.737  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       9.853   2.408   1.754  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      11.313   3.743   5.551  1.00  0.00           H  
ATOM    346  HE2 HIS A  47      10.811   4.435   3.121  1.00  0.00           H  
ATOM    347  N   GLU A  48       9.320  -2.285   1.291  1.00  0.00           N  
ATOM    348  CA  GLU A  48       9.272  -3.704   0.903  1.00  0.00           C  
ATOM    349  C   GLU A  48       8.887  -4.616   2.089  1.00  0.00           C  
ATOM    350  O   GLU A  48       9.458  -4.518   3.178  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.637  -4.097   0.315  1.00  0.00           C  
ATOM    352  CG  GLU A  48      10.654  -5.509  -0.285  1.00  0.00           C  
ATOM    353  CD  GLU A  48      12.083  -5.918  -0.695  1.00  0.00           C  
ATOM    354  OE1 GLU A  48      12.471  -5.714  -1.872  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      12.831  -6.456   0.158  1.00  0.00           O  
ATOM    356  H   GLU A  48      10.169  -1.772   1.110  1.00  0.00           H  
ATOM    357  HA  GLU A  48       8.511  -3.819   0.129  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      10.907  -3.387  -0.469  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      11.390  -4.033   1.101  1.00  0.00           H  
ATOM    360  HG2 GLU A  48      10.273  -6.225   0.448  1.00  0.00           H  
ATOM    361  HG3 GLU A  48       9.986  -5.536  -1.148  1.00  0.00           H  
ATOM    362  N   GLY A  49       7.905  -5.498   1.874  1.00  0.00           N  
ATOM    363  CA  GLY A  49       7.402  -6.457   2.867  1.00  0.00           C  
ATOM    364  C   GLY A  49       6.149  -5.990   3.625  1.00  0.00           C  
ATOM    365  O   GLY A  49       5.394  -6.826   4.130  1.00  0.00           O  
ATOM    366  H   GLY A  49       7.474  -5.515   0.959  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       7.164  -7.392   2.361  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       8.180  -6.666   3.602  1.00  0.00           H  
ATOM    369  N   GLU A  50       5.887  -4.680   3.689  1.00  0.00           N  
ATOM    370  CA  GLU A  50       4.628  -4.121   4.210  1.00  0.00           C  
ATOM    371  C   GLU A  50       3.484  -4.230   3.174  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.735  -4.256   1.961  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.847  -2.652   4.618  1.00  0.00           C  
ATOM    374  CG  GLU A  50       5.432  -2.485   6.025  1.00  0.00           C  
ATOM    375  CD  GLU A  50       4.332  -2.473   7.105  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       3.757  -1.390   7.376  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       4.039  -3.543   7.693  1.00  0.00           O  
ATOM    378  H   GLU A  50       6.519  -4.045   3.218  1.00  0.00           H  
ATOM    379  HA  GLU A  50       4.331  -4.687   5.095  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       5.536  -2.194   3.918  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       3.909  -2.098   4.556  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       6.155  -3.280   6.220  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       5.975  -1.538   6.056  1.00  0.00           H  
ATOM    384  N   PRO A  51       2.216  -4.271   3.624  1.00  0.00           N  
ATOM    385  CA  PRO A  51       1.057  -4.416   2.748  1.00  0.00           C  
ATOM    386  C   PRO A  51       0.861  -3.186   1.860  1.00  0.00           C  
ATOM    387  O   PRO A  51       0.808  -2.054   2.341  1.00  0.00           O  
ATOM    388  CB  PRO A  51      -0.135  -4.619   3.680  1.00  0.00           C  
ATOM    389  CG  PRO A  51       0.290  -3.898   4.956  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.784  -4.180   5.011  1.00  0.00           C  
ATOM    391  HA  PRO A  51       1.173  -5.301   2.121  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -1.054  -4.207   3.264  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.241  -5.683   3.882  1.00  0.00           H  
ATOM    394  HG2 PRO A  51       0.128  -2.825   4.842  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.219  -4.275   5.840  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       2.284  -3.371   5.539  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       1.961  -5.132   5.512  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.731  -3.420   0.554  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.491  -2.379  -0.445  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.738  -1.944  -1.220  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.606  -1.226  -2.205  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.777  -4.379   0.238  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.231  -2.768  -1.163  1.00  0.00           H  
ATOM    404  HA3 GLY A  52       0.058  -1.497   0.028  1.00  0.00           H  
ATOM    405  N   TYR A  53       2.939  -2.406  -0.848  1.00  0.00           N  
ATOM    406  CA  TYR A  53       4.169  -2.199  -1.625  1.00  0.00           C  
ATOM    407  C   TYR A  53       4.062  -2.703  -3.083  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.711  -2.178  -3.993  1.00  0.00           O  
ATOM    409  CB  TYR A  53       5.302  -2.925  -0.887  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.620  -2.966  -1.632  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       7.490  -1.862  -1.580  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       6.968  -4.108  -2.382  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       8.729  -1.919  -2.248  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       8.194  -4.154  -3.073  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       9.081  -3.058  -3.006  1.00  0.00           C  
ATOM    416  OH  TYR A  53      10.265  -3.083  -3.675  1.00  0.00           O  
ATOM    417  H   TYR A  53       3.011  -2.966  -0.007  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.390  -1.131  -1.653  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.461  -2.445   0.078  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       4.992  -3.952  -0.685  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       7.201  -0.974  -1.026  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       6.283  -4.945  -2.446  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       9.422  -1.095  -2.192  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       8.457  -5.026  -3.654  1.00  0.00           H  
ATOM    425  HH  TYR A  53      10.399  -3.916  -4.159  1.00  0.00           H  
ATOM    426  N   SER A  54       3.230  -3.726  -3.304  1.00  0.00           N  
ATOM    427  CA  SER A  54       2.998  -4.367  -4.604  1.00  0.00           C  
ATOM    428  C   SER A  54       2.332  -3.434  -5.628  1.00  0.00           C  
ATOM    429  O   SER A  54       1.552  -2.542  -5.283  1.00  0.00           O  
ATOM    430  CB  SER A  54       2.125  -5.614  -4.399  1.00  0.00           C  
ATOM    431  OG  SER A  54       2.830  -6.598  -3.656  1.00  0.00           O  
ATOM    432  H   SER A  54       2.698  -4.062  -2.513  1.00  0.00           H  
ATOM    433  HA  SER A  54       3.959  -4.685  -5.012  1.00  0.00           H  
ATOM    434  HB2 SER A  54       1.220  -5.335  -3.857  1.00  0.00           H  
ATOM    435  HB3 SER A  54       1.828  -6.027  -5.362  1.00  0.00           H  
ATOM    436  HG  SER A  54       3.512  -6.999  -4.229  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.562  -3.705  -6.918  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.927  -2.996  -8.043  1.00  0.00           C  
ATOM    439  C   ALA A  55       0.378  -3.030  -8.019  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.275  -2.178  -8.624  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.473  -3.584  -9.350  1.00  0.00           C  
ATOM    442  H   ALA A  55       3.218  -4.442  -7.139  1.00  0.00           H  
ATOM    443  HA  ALA A  55       2.226  -1.949  -7.992  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       2.101  -3.001 -10.193  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       3.561  -3.549  -9.354  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       2.147  -4.619  -9.462  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.210  -3.984  -7.278  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -1.647  -4.077  -6.955  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.220  -2.823  -6.270  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.419  -2.569  -6.391  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -1.898  -5.308  -6.060  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -1.502  -6.666  -6.667  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -2.192  -6.938  -8.017  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -2.048  -8.391  -8.496  1.00  0.00           C  
ATOM    455  NZ  LYS A  56      -2.833  -9.342  -7.663  1.00  0.00           N  
ATOM    456  H   LYS A  56       0.403  -4.675  -6.869  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.208  -4.189  -7.883  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -1.355  -5.182  -5.122  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -2.960  -5.348  -5.817  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -0.419  -6.712  -6.799  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -1.782  -7.439  -5.953  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -3.252  -6.685  -7.946  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -1.741  -6.290  -8.773  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -2.402  -8.438  -9.530  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -0.989  -8.667  -8.496  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56      -2.811 -10.272  -8.059  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56      -3.801  -9.061  -7.602  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56      -2.463  -9.405  -6.725  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.383  -2.042  -5.578  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.757  -0.815  -4.862  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.118   0.430  -5.483  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.772   1.465  -5.618  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.292  -0.946  -3.398  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.404  -1.170  -2.370  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.386   0.008  -2.348  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -3.100  -2.505  -2.639  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.416  -2.337  -5.504  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -2.838  -0.672  -4.896  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.581  -1.768  -3.318  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -0.756  -0.042  -3.102  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -1.928  -1.231  -1.392  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -3.700   0.207  -1.327  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -4.260  -0.206  -2.965  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -2.902   0.913  -2.717  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -2.356  -3.294  -2.764  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -3.706  -2.438  -3.544  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -3.746  -2.762  -1.805  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.153   0.329  -5.870  1.00  0.00           N  
ATOM    489  CA  ASP A  58       0.954   1.444  -6.363  1.00  0.00           C  
ATOM    490  C   ASP A  58       1.094   1.352  -7.890  1.00  0.00           C  
ATOM    491  O   ASP A  58       1.967   0.650  -8.401  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.295   1.443  -5.618  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.034   2.766  -5.797  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       2.630   3.799  -5.214  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       4.083   2.834  -6.468  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.630  -0.550  -5.709  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.454   2.385  -6.127  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.103   1.304  -4.554  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.920   0.611  -5.950  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.206   2.033  -8.632  1.00  0.00           N  
ATOM    501  CA  ARG A  59       0.166   2.049 -10.106  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.496   2.483 -10.737  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.915   1.920 -11.746  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -1.036   2.919 -10.526  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -0.979   3.393 -11.983  1.00  0.00           C  
ATOM    506  CD  ARG A  59      -2.363   3.732 -12.548  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -3.093   2.501 -12.918  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -4.317   2.412 -13.407  1.00  0.00           C  
ATOM    509  NH1 ARG A  59      -5.081   3.456 -13.564  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -4.796   1.252 -13.755  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.502   2.577  -8.159  1.00  0.00           H  
ATOM    512  HA  ARG A  59      -0.014   1.031 -10.459  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -1.948   2.342 -10.360  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -1.088   3.809  -9.893  1.00  0.00           H  
ATOM    515  HG2 ARG A  59      -0.350   4.282 -12.013  1.00  0.00           H  
ATOM    516  HG3 ARG A  59      -0.529   2.622 -12.607  1.00  0.00           H  
ATOM    517  HD2 ARG A  59      -2.927   4.306 -11.808  1.00  0.00           H  
ATOM    518  HD3 ARG A  59      -2.229   4.349 -13.440  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -2.588   1.633 -12.833  1.00  0.00           H  
ATOM    520 HH11 ARG A  59      -4.734   4.362 -13.300  1.00  0.00           H  
ATOM    521 HH12 ARG A  59      -6.010   3.358 -13.936  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -4.231   0.423 -13.664  1.00  0.00           H  
ATOM    523 HH22 ARG A  59      -5.724   1.180 -14.137  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.184   3.443 -10.120  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.531   3.888 -10.505  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.653   2.874 -10.172  1.00  0.00           C  
ATOM    527  O   ASP A  60       5.760   3.002 -10.699  1.00  0.00           O  
ATOM    528  CB  ASP A  60       3.804   5.282  -9.900  1.00  0.00           C  
ATOM    529  CG  ASP A  60       3.604   5.382  -8.376  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       2.476   5.214  -7.867  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       4.559   5.669  -7.617  1.00  0.00           O  
ATOM    532  H   ASP A  60       1.767   3.872  -9.301  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.547   4.003 -11.589  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       4.823   5.582 -10.152  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.137   5.996 -10.384  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.363   1.857  -9.343  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.262   0.817  -8.806  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.705   1.296  -8.554  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.681   0.654  -8.948  1.00  0.00           O  
ATOM    540  CB  HIS A  61       5.142  -0.468  -9.650  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.765  -1.692  -9.011  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       6.648  -2.565  -9.624  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       5.564  -2.140  -7.731  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       6.981  -3.522  -8.734  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.333  -3.281  -7.574  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.406   1.807  -9.014  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.869   0.581  -7.817  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       4.085  -0.687  -9.818  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       5.600  -0.297 -10.626  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       6.998  -2.488 -10.574  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       4.927  -1.687  -6.979  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       7.666  -4.346  -8.919  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       6.422  -3.832  -6.723  1.00  0.00           H  
ATOM    554  N   ASP A  62       6.843   2.446  -7.891  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.134   3.094  -7.589  1.00  0.00           C  
ATOM    556  C   ASP A  62       8.816   2.553  -6.310  1.00  0.00           C  
ATOM    557  O   ASP A  62       9.793   3.130  -5.826  1.00  0.00           O  
ATOM    558  CB  ASP A  62       7.969   4.627  -7.553  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.207   5.156  -6.330  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       7.209   6.376  -6.064  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       6.477   4.395  -5.657  1.00  0.00           O  
ATOM    562  H   ASP A  62       5.993   2.877  -7.539  1.00  0.00           H  
ATOM    563  HA  ASP A  62       8.816   2.876  -8.411  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       8.959   5.084  -7.568  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       7.449   4.945  -8.459  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.296   1.458  -5.741  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.784   0.855  -4.497  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.375   1.619  -3.231  1.00  0.00           C  
ATOM    569  O   GLY A  63       8.920   1.361  -2.156  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.502   1.028  -6.192  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.376  -0.153  -4.424  1.00  0.00           H  
ATOM    572  HA3 GLY A  63       9.871   0.782  -4.527  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.419   2.549  -3.337  1.00  0.00           N  
ATOM    574  CA  VAL A  64       6.833   3.276  -2.201  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.337   3.384  -2.416  1.00  0.00           C  
ATOM    576  O   VAL A  64       4.894   3.957  -3.415  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.403   4.699  -2.035  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       6.986   5.266  -0.671  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       8.926   4.746  -2.126  1.00  0.00           C  
ATOM    580  H   VAL A  64       7.055   2.761  -4.260  1.00  0.00           H  
ATOM    581  HA  VAL A  64       7.021   2.720  -1.283  1.00  0.00           H  
ATOM    582  HB  VAL A  64       7.011   5.351  -2.816  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       5.899   5.316  -0.594  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       7.369   4.633   0.131  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       7.384   6.273  -0.551  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.270   5.763  -1.944  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.361   4.068  -1.393  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.235   4.455  -3.130  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.554   2.876  -1.473  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.103   2.987  -1.516  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.594   3.956  -0.437  1.00  0.00           C  
ATOM    592  O   ALA A  65       3.149   4.057   0.662  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.506   1.577  -1.449  1.00  0.00           C  
ATOM    594  H   ALA A  65       4.979   2.446  -0.663  1.00  0.00           H  
ATOM    595  HA  ALA A  65       2.809   3.408  -2.477  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       1.418   1.624  -1.365  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       2.766   1.040  -2.361  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       2.911   1.017  -0.611  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.523   4.672  -0.780  1.00  0.00           N  
ATOM    600  CA  CYS A  66       0.861   5.679   0.045  1.00  0.00           C  
ATOM    601  C   CYS A  66       1.843   6.716   0.659  1.00  0.00           C  
ATOM    602  O   CYS A  66       1.813   7.031   1.852  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.090   4.978   1.032  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -1.025   3.540   0.402  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.145   4.526  -1.704  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.228   6.251  -0.633  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.490   4.642   1.894  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.812   5.708   1.395  1.00  0.00           H  
ATOM    609  N   GLU A  67       2.761   7.235  -0.162  1.00  0.00           N  
ATOM    610  CA  GLU A  67       3.732   8.285   0.197  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.087   9.625   0.654  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.059  10.048   0.126  1.00  0.00           O  
ATOM    613  CB  GLU A  67       4.718   8.500  -0.975  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.118   8.724  -2.383  1.00  0.00           C  
ATOM    615  CD  GLU A  67       3.982   7.446  -3.249  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       3.350   6.440  -2.863  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       4.501   7.378  -4.391  1.00  0.00           O  
ATOM    618  H   GLU A  67       2.781   6.887  -1.118  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.313   7.918   1.043  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       5.333   9.366  -0.730  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.390   7.648  -1.021  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.154   9.234  -2.305  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       4.794   9.402  -2.911  1.00  0.00           H  
ATOM    624  N   LEU A  68       3.729  10.333   1.603  1.00  0.00           N  
ATOM    625  CA  LEU A  68       3.273  11.621   2.188  1.00  0.00           C  
ATOM    626  C   LEU A  68       4.356  12.727   2.156  1.00  0.00           C  
ATOM    627  O   LEU A  68       4.300  13.697   2.918  1.00  0.00           O  
ATOM    628  CB  LEU A  68       2.744  11.377   3.622  1.00  0.00           C  
ATOM    629  CG  LEU A  68       1.324  10.792   3.716  1.00  0.00           C  
ATOM    630  CD1 LEU A  68       0.971  10.631   5.196  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       0.263  11.706   3.094  1.00  0.00           C  
ATOM    632  H   LEU A  68       4.551   9.911   2.020  1.00  0.00           H  
ATOM    633  HA  LEU A  68       2.461  12.017   1.581  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       3.443  10.719   4.143  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       2.730  12.319   4.172  1.00  0.00           H  
ATOM    636  HG  LEU A  68       1.302   9.817   3.237  1.00  0.00           H  
ATOM    637 HD11 LEU A  68       1.744  10.043   5.687  1.00  0.00           H  
ATOM    638 HD12 LEU A  68       0.012  10.123   5.303  1.00  0.00           H  
ATOM    639 HD13 LEU A  68       0.917  11.610   5.677  1.00  0.00           H  
ATOM    640 HD21 LEU A  68      -0.735  11.362   3.367  1.00  0.00           H  
ATOM    641 HD22 LEU A  68       0.340  11.687   2.007  1.00  0.00           H  
ATOM    642 HD23 LEU A  68       0.398  12.729   3.451  1.00  0.00           H  
ATOM    643  N   LYS A  69       5.343  12.591   1.263  1.00  0.00           N  
ATOM    644  CA  LYS A  69       6.542  13.456   1.171  1.00  0.00           C  
ATOM    645  C   LYS A  69       6.786  14.074  -0.220  1.00  0.00           C  
ATOM    646  O   LYS A  69       7.892  14.533  -0.512  1.00  0.00           O  
ATOM    647  CB  LYS A  69       7.745  12.717   1.797  1.00  0.00           C  
ATOM    648  CG  LYS A  69       8.202  11.404   1.128  1.00  0.00           C  
ATOM    649  CD  LYS A  69       9.171  11.608  -0.050  1.00  0.00           C  
ATOM    650  CE  LYS A  69       9.911  10.318  -0.441  1.00  0.00           C  
ATOM    651  NZ  LYS A  69       9.000   9.280  -0.989  1.00  0.00           N  
ATOM    652  H   LYS A  69       5.293  11.767   0.681  1.00  0.00           H  
ATOM    653  HA  LYS A  69       6.370  14.330   1.802  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       8.593  13.400   1.867  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       7.467  12.473   2.822  1.00  0.00           H  
ATOM    656  HG2 LYS A  69       8.723  10.818   1.887  1.00  0.00           H  
ATOM    657  HG3 LYS A  69       7.336  10.827   0.801  1.00  0.00           H  
ATOM    658  HD2 LYS A  69       8.633  11.998  -0.916  1.00  0.00           H  
ATOM    659  HD3 LYS A  69       9.925  12.343   0.241  1.00  0.00           H  
ATOM    660  HE2 LYS A  69      10.666  10.574  -1.190  1.00  0.00           H  
ATOM    661  HE3 LYS A  69      10.436   9.931   0.438  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69       8.349   8.959  -0.287  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69       9.532   8.480  -1.305  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69       8.482   9.635  -1.781  1.00  0.00           H  
ATOM    665  N   ASN A  70       5.747  14.092  -1.068  1.00  0.00           N  
ATOM    666  CA  ASN A  70       5.711  14.740  -2.393  1.00  0.00           C  
ATOM    667  C   ASN A  70       6.080  16.241  -2.339  1.00  0.00           C  
ATOM    668  O   ASN A  70       5.409  16.999  -1.599  1.00  0.00           O  
ATOM    669  CB  ASN A  70       4.310  14.503  -3.009  1.00  0.00           C  
ATOM    670  CG  ASN A  70       4.158  15.019  -4.437  1.00  0.00           C  
ATOM    671  OD1 ASN A  70       5.073  14.992  -5.250  1.00  0.00           O  
ATOM    672  ND2 ASN A  70       2.983  15.485  -4.802  1.00  0.00           N  
ATOM    673  OXT ASN A  70       7.029  16.656  -3.043  1.00  0.00           O  
ATOM    674  H   ASN A  70       4.880  13.724  -0.711  1.00  0.00           H  
ATOM    675  HA  ASN A  70       6.453  14.257  -3.032  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       4.084  13.437  -3.022  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       3.566  14.997  -2.383  1.00  0.00           H  
ATOM    678 HD21 ASN A  70       2.214  15.498  -4.149  1.00  0.00           H  
ATOM    679 HD22 ASN A  70       2.869  15.814  -5.750  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.374   5.300  -5.354  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  24      -3.347 -26.649  -0.558  1.00  0.00           N  
ATOM      2  CA  GLY A  24      -4.435 -25.830   0.011  1.00  0.00           C  
ATOM      3  C   GLY A  24      -3.986 -25.133   1.285  1.00  0.00           C  
ATOM      4  O   GLY A  24      -3.687 -25.794   2.281  1.00  0.00           O  
ATOM      5  H1  GLY A  24      -2.563 -26.067  -0.811  1.00  0.00           H  
ATOM      6  H2  GLY A  24      -3.040 -27.335   0.114  1.00  0.00           H  
ATOM      7  H3  GLY A  24      -3.672 -27.128  -1.383  1.00  0.00           H  
ATOM      8  HA2 GLY A  24      -4.751 -25.079  -0.714  1.00  0.00           H  
ATOM      9  HA3 GLY A  24      -5.289 -26.465   0.247  1.00  0.00           H  
ATOM     10  N   ALA A  25      -3.963 -23.797   1.262  1.00  0.00           N  
ATOM     11  CA  ALA A  25      -3.628 -22.924   2.393  1.00  0.00           C  
ATOM     12  C   ALA A  25      -4.710 -21.841   2.594  1.00  0.00           C  
ATOM     13  O   ALA A  25      -5.454 -21.499   1.666  1.00  0.00           O  
ATOM     14  CB  ALA A  25      -2.234 -22.311   2.148  1.00  0.00           C  
ATOM     15  H   ALA A  25      -4.249 -23.329   0.413  1.00  0.00           H  
ATOM     16  HA  ALA A  25      -3.588 -23.507   3.315  1.00  0.00           H  
ATOM     17  HB1 ALA A  25      -1.480 -23.097   2.087  1.00  0.00           H  
ATOM     18  HB2 ALA A  25      -2.225 -21.744   1.217  1.00  0.00           H  
ATOM     19  HB3 ALA A  25      -1.960 -21.637   2.961  1.00  0.00           H  
ATOM     20  N   SER A  26      -4.792 -21.304   3.814  1.00  0.00           N  
ATOM     21  CA  SER A  26      -5.669 -20.175   4.167  1.00  0.00           C  
ATOM     22  C   SER A  26      -5.283 -18.883   3.426  1.00  0.00           C  
ATOM     23  O   SER A  26      -4.204 -18.779   2.835  1.00  0.00           O  
ATOM     24  CB  SER A  26      -5.630 -19.936   5.683  1.00  0.00           C  
ATOM     25  OG  SER A  26      -6.091 -21.085   6.380  1.00  0.00           O  
ATOM     26  H   SER A  26      -4.179 -21.655   4.535  1.00  0.00           H  
ATOM     27  HA  SER A  26      -6.696 -20.421   3.890  1.00  0.00           H  
ATOM     28  HB2 SER A  26      -4.608 -19.709   5.992  1.00  0.00           H  
ATOM     29  HB3 SER A  26      -6.270 -19.088   5.935  1.00  0.00           H  
ATOM     30  HG  SER A  26      -6.100 -20.876   7.336  1.00  0.00           H  
ATOM     31  N   GLU A  27      -6.157 -17.876   3.478  1.00  0.00           N  
ATOM     32  CA  GLU A  27      -5.909 -16.539   2.925  1.00  0.00           C  
ATOM     33  C   GLU A  27      -5.680 -15.532   4.067  1.00  0.00           C  
ATOM     34  O   GLU A  27      -6.566 -15.302   4.894  1.00  0.00           O  
ATOM     35  CB  GLU A  27      -7.088 -16.129   2.024  1.00  0.00           C  
ATOM     36  CG  GLU A  27      -6.744 -14.913   1.152  1.00  0.00           C  
ATOM     37  CD  GLU A  27      -7.970 -14.396   0.372  1.00  0.00           C  
ATOM     38  OE1 GLU A  27      -8.358 -13.215   0.552  1.00  0.00           O  
ATOM     39  OE2 GLU A  27      -8.547 -15.156  -0.446  1.00  0.00           O  
ATOM     40  H   GLU A  27      -7.027 -18.019   3.970  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -5.014 -16.559   2.300  1.00  0.00           H  
ATOM     42  HB2 GLU A  27      -7.339 -16.964   1.367  1.00  0.00           H  
ATOM     43  HB3 GLU A  27      -7.961 -15.905   2.640  1.00  0.00           H  
ATOM     44  HG2 GLU A  27      -6.345 -14.118   1.787  1.00  0.00           H  
ATOM     45  HG3 GLU A  27      -5.959 -15.197   0.447  1.00  0.00           H  
ATOM     46  N   GLU A  28      -4.489 -14.927   4.115  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -4.094 -13.934   5.135  1.00  0.00           C  
ATOM     48  C   GLU A  28      -3.363 -12.707   4.536  1.00  0.00           C  
ATOM     49  O   GLU A  28      -2.610 -12.009   5.220  1.00  0.00           O  
ATOM     50  CB  GLU A  28      -3.336 -14.615   6.298  1.00  0.00           C  
ATOM     51  CG  GLU A  28      -1.995 -15.287   5.956  1.00  0.00           C  
ATOM     52  CD  GLU A  28      -2.149 -16.683   5.321  1.00  0.00           C  
ATOM     53  OE1 GLU A  28      -1.676 -16.875   4.173  1.00  0.00           O  
ATOM     54  OE2 GLU A  28      -2.694 -17.604   5.979  1.00  0.00           O  
ATOM     55  H   GLU A  28      -3.784 -15.218   3.450  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -5.004 -13.520   5.569  1.00  0.00           H  
ATOM     57  HB2 GLU A  28      -3.141 -13.856   7.057  1.00  0.00           H  
ATOM     58  HB3 GLU A  28      -3.995 -15.349   6.764  1.00  0.00           H  
ATOM     59  HG2 GLU A  28      -1.419 -14.630   5.299  1.00  0.00           H  
ATOM     60  HG3 GLU A  28      -1.425 -15.393   6.883  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.592 -12.435   3.245  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -3.055 -11.283   2.512  1.00  0.00           C  
ATOM     63  C   ASN A  29      -3.993 -10.056   2.617  1.00  0.00           C  
ATOM     64  O   ASN A  29      -5.214 -10.183   2.493  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -2.851 -11.729   1.050  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -2.112 -10.706   0.200  1.00  0.00           C  
ATOM     67  OD1 ASN A  29      -2.644 -10.125  -0.738  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -0.853 -10.468   0.489  1.00  0.00           N  
ATOM     69  H   ASN A  29      -4.259 -13.019   2.763  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -2.088 -11.012   2.939  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -2.270 -12.652   1.037  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -3.819 -11.929   0.591  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -0.388 -10.990   1.217  1.00  0.00           H  
ATOM     74 HD22 ASN A  29      -0.347  -9.804  -0.076  1.00  0.00           H  
ATOM     75  N   ILE A  30      -3.425  -8.864   2.829  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -4.162  -7.586   2.908  1.00  0.00           C  
ATOM     77  C   ILE A  30      -4.445  -7.041   1.497  1.00  0.00           C  
ATOM     78  O   ILE A  30      -3.579  -7.080   0.618  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -3.362  -6.588   3.783  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -3.415  -7.021   5.269  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -3.885  -5.143   3.663  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -2.289  -6.443   6.132  1.00  0.00           C  
ATOM     83  H   ILE A  30      -2.418  -8.824   2.893  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -5.127  -7.754   3.387  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -2.325  -6.604   3.445  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -4.364  -6.704   5.701  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -3.353  -8.108   5.346  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -4.952  -5.105   3.889  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -3.364  -4.491   4.363  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -3.706  -4.753   2.661  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -2.335  -5.354   6.137  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -2.402  -6.802   7.155  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -1.324  -6.775   5.752  1.00  0.00           H  
ATOM     94  N   HIS A  31      -5.654  -6.496   1.293  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -6.129  -5.933   0.020  1.00  0.00           C  
ATOM     96  C   HIS A  31      -6.882  -4.612   0.256  1.00  0.00           C  
ATOM     97  O   HIS A  31      -8.094  -4.606   0.478  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -6.985  -6.985  -0.720  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -7.284  -6.668  -2.173  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -7.040  -7.515  -3.242  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -7.882  -5.542  -2.676  1.00  0.00           C  
ATOM    102  CE1 HIS A  31      -7.462  -6.908  -4.370  1.00  0.00           C  
ATOM    103  NE2 HIS A  31      -7.973  -5.703  -4.048  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.304  -6.508   2.068  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.264  -5.713  -0.607  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -6.456  -7.939  -0.690  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -7.929  -7.129  -0.190  1.00  0.00           H  
ATOM    108  HD1 HIS A  31      -6.656  -8.453  -3.181  1.00  0.00           H  
ATOM    109  HD2 HIS A  31      -8.242  -4.689  -2.113  1.00  0.00           H  
ATOM    110  HE1 HIS A  31      -7.420  -7.330  -5.371  1.00  0.00           H  
ATOM    111  HE2 HIS A  31      -8.375  -5.034  -4.702  1.00  0.00           H  
ATOM    112  N   PHE A  32      -6.168  -3.488   0.211  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -6.767  -2.146   0.173  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.378  -1.847  -1.208  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.792  -2.188  -2.238  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -5.688  -1.107   0.511  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.257  -1.097   1.962  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -4.012  -1.636   2.344  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -6.106  -0.534   2.932  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -3.626  -1.620   3.697  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -5.724  -0.526   4.284  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -4.488  -1.074   4.665  1.00  0.00           C  
ATOM    123  H   PHE A  32      -5.175  -3.565   0.053  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -7.562  -2.075   0.919  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -4.816  -1.298  -0.107  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -6.059  -0.111   0.264  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -3.350  -2.063   1.601  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -7.056  -0.109   2.639  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -2.672  -2.037   3.995  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -6.381  -0.103   5.030  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.202  -1.075   5.707  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.539  -1.185  -1.244  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.177  -0.743  -2.502  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.553   0.538  -3.084  1.00  0.00           C  
ATOM    135  O   SER A  33      -8.683   0.803  -4.281  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.681  -0.515  -2.293  1.00  0.00           C  
ATOM    137  OG  SER A  33     -11.329  -1.725  -1.925  1.00  0.00           O  
ATOM    138  H   SER A  33      -8.992  -0.960  -0.367  1.00  0.00           H  
ATOM    139  HA  SER A  33      -9.065  -1.525  -3.254  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -10.839   0.241  -1.523  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -11.120  -0.155  -3.227  1.00  0.00           H  
ATOM    142  HG  SER A  33     -11.080  -1.945  -1.007  1.00  0.00           H  
ATOM    143  N   SER A  34      -7.876   1.334  -2.248  1.00  0.00           N  
ATOM    144  CA  SER A  34      -7.160   2.573  -2.598  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.258   3.022  -1.440  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.604   2.821  -0.274  1.00  0.00           O  
ATOM    147  CB  SER A  34      -8.170   3.705  -2.853  1.00  0.00           C  
ATOM    148  OG  SER A  34      -8.569   3.753  -4.209  1.00  0.00           O  
ATOM    149  H   SER A  34      -7.832   1.051  -1.279  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.546   2.418  -3.487  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -9.044   3.576  -2.213  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -7.711   4.664  -2.610  1.00  0.00           H  
ATOM    153  HG  SER A  34      -8.854   2.849  -4.465  1.00  0.00           H  
ATOM    154  N   CYS A  35      -5.166   3.738  -1.738  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.360   4.430  -0.716  1.00  0.00           C  
ATOM    156  C   CYS A  35      -5.160   5.421   0.153  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.783   5.658   1.296  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -3.161   5.142  -1.356  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.709   4.092  -1.610  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.883   3.811  -2.706  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -3.974   3.672  -0.034  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.459   5.582  -2.309  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.849   5.960  -0.704  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.291   5.950  -0.336  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.254   6.760   0.440  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.711   6.073   1.735  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.775   6.707   2.788  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.461   7.108  -0.449  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -8.087   8.017  -1.637  1.00  0.00           C  
ATOM    170  CD  LYS A  36      -9.286   8.309  -2.558  1.00  0.00           C  
ATOM    171  CE  LYS A  36      -9.791   7.089  -3.351  1.00  0.00           C  
ATOM    172  NZ  LYS A  36      -8.899   6.735  -4.488  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.500   5.762  -1.305  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.780   7.691   0.748  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -8.909   6.182  -0.814  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -9.205   7.626   0.158  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -7.720   8.964  -1.239  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -7.286   7.568  -2.223  1.00  0.00           H  
ATOM    179  HD2 LYS A  36     -10.105   8.686  -1.942  1.00  0.00           H  
ATOM    180  HD3 LYS A  36      -9.013   9.101  -3.257  1.00  0.00           H  
ATOM    181  HE2 LYS A  36      -9.900   6.239  -2.671  1.00  0.00           H  
ATOM    182  HE3 LYS A  36     -10.792   7.319  -3.735  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36      -9.141   5.823  -4.869  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36      -7.931   6.679  -4.206  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36      -8.962   7.411  -5.236  1.00  0.00           H  
ATOM    186  N   GLU A  37      -7.984   4.769   1.673  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.377   3.948   2.828  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.176   3.605   3.729  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.292   3.590   4.956  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -9.062   2.680   2.293  1.00  0.00           C  
ATOM    191  CG  GLU A  37      -9.697   1.813   3.386  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -10.524   0.675   2.759  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -11.777   0.716   2.843  1.00  0.00           O  
ATOM    194  OE2 GLU A  37      -9.931  -0.263   2.173  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.863   4.304   0.784  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -9.099   4.500   3.434  1.00  0.00           H  
ATOM    197  HB2 GLU A  37      -9.851   2.983   1.602  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.335   2.083   1.740  1.00  0.00           H  
ATOM    199  HG2 GLU A  37      -8.912   1.394   4.022  1.00  0.00           H  
ATOM    200  HG3 GLU A  37     -10.336   2.444   4.010  1.00  0.00           H  
ATOM    201  N   ALA A  38      -5.999   3.386   3.135  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.750   3.160   3.862  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.325   4.404   4.680  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.066   4.304   5.883  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.689   2.723   2.841  1.00  0.00           C  
ATOM    206  H   ALA A  38      -5.965   3.405   2.125  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -4.903   2.338   4.565  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -4.078   1.915   2.219  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -3.407   3.564   2.211  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -2.801   2.355   3.348  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.339   5.598   4.073  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -4.060   6.881   4.735  1.00  0.00           C  
ATOM    213  C   TRP A  39      -5.023   7.184   5.891  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.585   7.688   6.926  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -4.094   8.028   3.708  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.897   8.178   2.815  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.604   8.116   3.210  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.851   8.468   1.379  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.774   8.328   2.130  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.485   8.551   0.974  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.823   8.677   0.376  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -1.105   8.804  -0.353  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -3.456   8.917  -0.963  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -2.100   8.979  -1.330  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.538   5.618   3.079  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -3.061   6.835   5.169  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -4.987   7.920   3.089  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -4.198   8.971   4.246  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.270   7.921   4.225  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.241   8.239   2.178  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.864   8.649   0.654  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39      -0.060   8.877  -0.616  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -4.222   9.064  -1.714  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.823   9.175  -2.358  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.308   6.824   5.773  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.289   6.953   6.859  1.00  0.00           C  
ATOM    237  C   ALA A  40      -6.957   6.095   8.104  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.414   6.403   9.208  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.679   6.624   6.304  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.623   6.444   4.890  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.293   7.996   7.184  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -8.905   7.276   5.459  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -8.718   5.584   5.982  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -9.428   6.783   7.083  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.128   5.056   7.945  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.592   4.210   9.020  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.134   4.568   9.400  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.534   3.898  10.245  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -5.737   2.740   8.584  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.186   2.286   8.586  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -7.719   1.844   9.595  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -7.882   2.383   7.475  1.00  0.00           N  
ATOM    253  H   ASN A  41      -5.827   4.839   7.003  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.184   4.355   9.926  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.302   2.590   7.596  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.199   2.101   9.285  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.476   2.786   6.634  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -8.848   2.107   7.493  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.549   5.608   8.793  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.177   6.068   9.050  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.080   5.283   8.313  1.00  0.00           C  
ATOM    262  O   GLY A  42       0.092   5.395   8.676  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.102   6.149   8.137  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -2.102   7.111   8.739  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -1.973   6.021  10.120  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.434   4.474   7.307  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.479   3.700   6.502  1.00  0.00           C  
ATOM    268  C   TYR A  43       0.171   4.632   5.463  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.464   5.039   4.488  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.168   2.508   5.808  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.584   1.306   6.655  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -1.353   0.002   6.165  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -2.263   1.463   7.884  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -1.786  -1.125   6.895  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -2.684   0.341   8.622  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.448  -0.959   8.128  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -2.868  -2.051   8.823  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.410   4.443   7.034  1.00  0.00           H  
ATOM    279  HA  TYR A  43       0.304   3.299   7.147  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.049   2.876   5.299  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -0.485   2.147   5.037  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -0.858  -0.136   5.211  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -2.477   2.442   8.274  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -1.648  -2.126   6.512  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -3.198   0.475   9.563  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -3.312  -1.809   9.654  1.00  0.00           H  
ATOM    287  N   SER A  44       1.440   4.979   5.683  1.00  0.00           N  
ATOM    288  CA  SER A  44       2.242   5.861   4.822  1.00  0.00           C  
ATOM    289  C   SER A  44       3.726   5.472   4.838  1.00  0.00           C  
ATOM    290  O   SER A  44       4.183   4.793   5.761  1.00  0.00           O  
ATOM    291  CB  SER A  44       2.068   7.328   5.249  1.00  0.00           C  
ATOM    292  OG  SER A  44       2.365   7.536   6.624  1.00  0.00           O  
ATOM    293  H   SER A  44       1.880   4.647   6.530  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.892   5.766   3.796  1.00  0.00           H  
ATOM    295  HB2 SER A  44       2.709   7.964   4.636  1.00  0.00           H  
ATOM    296  HB3 SER A  44       1.033   7.622   5.068  1.00  0.00           H  
ATOM    297  HG  SER A  44       3.314   7.364   6.777  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.485   5.903   3.821  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.882   5.483   3.578  1.00  0.00           C  
ATOM    300  C   ASP A  45       6.060   3.945   3.647  1.00  0.00           C  
ATOM    301  O   ASP A  45       6.992   3.421   4.262  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.843   6.283   4.483  1.00  0.00           C  
ATOM    303  CG  ASP A  45       8.337   6.036   4.187  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       8.725   5.869   3.005  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       9.152   6.046   5.141  1.00  0.00           O  
ATOM    306  H   ASP A  45       4.035   6.462   3.109  1.00  0.00           H  
ATOM    307  HA  ASP A  45       6.118   5.757   2.549  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.637   7.348   4.353  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       6.636   6.033   5.526  1.00  0.00           H  
ATOM    310  N   ILE A  46       5.115   3.208   3.045  1.00  0.00           N  
ATOM    311  CA  ILE A  46       5.133   1.740   2.946  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.416   1.296   2.220  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.620   1.643   1.053  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.879   1.239   2.190  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.548   1.641   2.873  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       3.892  -0.290   2.000  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.312   1.391   1.993  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.375   3.700   2.560  1.00  0.00           H  
ATOM    319  HA  ILE A  46       5.125   1.315   3.952  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.905   1.695   1.203  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.439   1.088   3.808  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.558   2.704   3.118  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       3.273  -0.552   1.148  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       4.888  -0.676   1.805  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       3.488  -0.786   2.879  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       1.297   0.377   1.596  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       0.409   1.558   2.580  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       1.317   2.078   1.149  1.00  0.00           H  
ATOM    329  N   HIS A  47       7.262   0.510   2.896  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.460  -0.135   2.326  1.00  0.00           C  
ATOM    331  C   HIS A  47       8.176  -1.605   1.970  1.00  0.00           C  
ATOM    332  O   HIS A  47       7.102  -2.132   2.256  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.634  -0.008   3.324  1.00  0.00           C  
ATOM    334  CG  HIS A  47      10.211   1.380   3.490  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      11.290   1.710   4.293  1.00  0.00           N  
ATOM    336  CD2 HIS A  47       9.771   2.535   2.903  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      11.487   3.043   4.209  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.564   3.564   3.373  1.00  0.00           N  
ATOM    339  H   HIS A  47       7.018   0.279   3.849  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.742   0.358   1.394  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       9.310  -0.364   4.304  1.00  0.00           H  
ATOM    342  HB3 HIS A  47      10.454  -0.650   3.002  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      11.823   1.066   4.870  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       8.932   2.639   2.227  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      12.241   3.606   4.752  1.00  0.00           H  
ATOM    346  HE2 HIS A  47      10.393   4.557   3.197  1.00  0.00           H  
ATOM    347  N   GLU A  48       9.142  -2.285   1.353  1.00  0.00           N  
ATOM    348  CA  GLU A  48       9.076  -3.728   1.073  1.00  0.00           C  
ATOM    349  C   GLU A  48       8.652  -4.563   2.302  1.00  0.00           C  
ATOM    350  O   GLU A  48       9.097  -4.324   3.429  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.413  -4.223   0.491  1.00  0.00           C  
ATOM    352  CG  GLU A  48      11.645  -3.789   1.302  1.00  0.00           C  
ATOM    353  CD  GLU A  48      12.925  -4.479   0.797  1.00  0.00           C  
ATOM    354  OE1 GLU A  48      13.650  -3.890  -0.042  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      13.228  -5.612   1.247  1.00  0.00           O  
ATOM    356  H   GLU A  48       9.992  -1.796   1.119  1.00  0.00           H  
ATOM    357  HA  GLU A  48       8.311  -3.884   0.310  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      10.384  -5.313   0.430  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      10.520  -3.836  -0.522  1.00  0.00           H  
ATOM    360  HG2 GLU A  48      11.751  -2.704   1.221  1.00  0.00           H  
ATOM    361  HG3 GLU A  48      11.493  -4.029   2.356  1.00  0.00           H  
ATOM    362  N   GLY A  49       7.766  -5.539   2.084  1.00  0.00           N  
ATOM    363  CA  GLY A  49       7.224  -6.428   3.121  1.00  0.00           C  
ATOM    364  C   GLY A  49       5.988  -5.888   3.861  1.00  0.00           C  
ATOM    365  O   GLY A  49       5.185  -6.683   4.356  1.00  0.00           O  
ATOM    366  H   GLY A  49       7.433  -5.678   1.140  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       6.952  -7.377   2.658  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       7.997  -6.629   3.863  1.00  0.00           H  
ATOM    369  N   GLU A  50       5.785  -4.566   3.922  1.00  0.00           N  
ATOM    370  CA  GLU A  50       4.531  -3.966   4.410  1.00  0.00           C  
ATOM    371  C   GLU A  50       3.393  -4.112   3.373  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.651  -4.166   2.162  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.745  -2.479   4.756  1.00  0.00           C  
ATOM    374  CG  GLU A  50       5.427  -2.245   6.109  1.00  0.00           C  
ATOM    375  CD  GLU A  50       4.404  -2.237   7.261  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       4.107  -3.319   7.824  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       3.895  -1.145   7.614  1.00  0.00           O  
ATOM    378  H   GLU A  50       6.457  -3.956   3.471  1.00  0.00           H  
ATOM    379  HA  GLU A  50       4.225  -4.489   5.316  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       5.343  -2.011   3.979  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       3.785  -1.965   4.771  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       6.191  -3.007   6.277  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       5.934  -1.277   6.072  1.00  0.00           H  
ATOM    384  N   PRO A  51       2.121  -4.152   3.813  1.00  0.00           N  
ATOM    385  CA  PRO A  51       0.973  -4.315   2.923  1.00  0.00           C  
ATOM    386  C   PRO A  51       0.785  -3.094   2.017  1.00  0.00           C  
ATOM    387  O   PRO A  51       0.790  -1.954   2.482  1.00  0.00           O  
ATOM    388  CB  PRO A  51      -0.227  -4.521   3.845  1.00  0.00           C  
ATOM    389  CG  PRO A  51       0.175  -3.787   5.122  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.675  -4.043   5.195  1.00  0.00           C  
ATOM    391  HA  PRO A  51       1.105  -5.205   2.307  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -1.148  -4.122   3.419  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.327  -5.585   4.055  1.00  0.00           H  
ATOM    394  HG2 PRO A  51      -0.003  -2.718   5.002  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.340  -4.170   6.002  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       2.158  -3.219   5.718  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       1.862  -4.984   5.714  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.595  -3.339   0.719  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.352  -2.301  -0.287  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.589  -1.870  -1.083  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.446  -1.142  -2.060  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.585  -4.304   0.416  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.381  -2.686  -0.997  1.00  0.00           H  
ATOM    404  HA3 GLY A  52      -0.073  -1.415   0.186  1.00  0.00           H  
ATOM    405  N   TYR A  53       2.793  -2.342  -0.734  1.00  0.00           N  
ATOM    406  CA  TYR A  53       4.024  -2.126  -1.515  1.00  0.00           C  
ATOM    407  C   TYR A  53       3.912  -2.645  -2.969  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.584  -2.154  -3.883  1.00  0.00           O  
ATOM    409  CB  TYR A  53       5.164  -2.836  -0.766  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.485  -2.941  -1.508  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       7.416  -1.886  -1.459  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       6.790  -4.118  -2.222  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       8.655  -2.014  -2.115  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       8.023  -4.241  -2.889  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       8.958  -3.186  -2.843  1.00  0.00           C  
ATOM    416  OH  TYR A  53      10.150  -3.308  -3.488  1.00  0.00           O  
ATOM    417  H   TYR A  53       2.865  -2.914   0.098  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.233  -1.056  -1.549  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.336  -2.320   0.178  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       4.841  -3.849  -0.521  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       7.185  -0.985  -0.901  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       6.074  -4.930  -2.261  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       9.384  -1.218  -2.061  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       8.265  -5.144  -3.432  1.00  0.00           H  
ATOM    425  HH  TYR A  53      10.721  -2.532  -3.360  1.00  0.00           H  
ATOM    426  N   SER A  54       3.053  -3.645  -3.179  1.00  0.00           N  
ATOM    427  CA  SER A  54       2.816  -4.322  -4.458  1.00  0.00           C  
ATOM    428  C   SER A  54       2.207  -3.408  -5.531  1.00  0.00           C  
ATOM    429  O   SER A  54       1.464  -2.466  -5.238  1.00  0.00           O  
ATOM    430  CB  SER A  54       1.871  -5.511  -4.223  1.00  0.00           C  
ATOM    431  OG  SER A  54       2.454  -6.450  -3.332  1.00  0.00           O  
ATOM    432  H   SER A  54       2.510  -3.954  -2.386  1.00  0.00           H  
ATOM    433  HA  SER A  54       3.767  -4.703  -4.832  1.00  0.00           H  
ATOM    434  HB2 SER A  54       0.935  -5.147  -3.794  1.00  0.00           H  
ATOM    435  HB3 SER A  54       1.642  -6.002  -5.169  1.00  0.00           H  
ATOM    436  HG  SER A  54       3.206  -6.884  -3.781  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.432  -3.756  -6.803  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.813  -3.102  -7.966  1.00  0.00           C  
ATOM    439  C   ALA A  55       0.263  -3.117  -7.941  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.377  -2.290  -8.596  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.366  -3.754  -9.245  1.00  0.00           C  
ATOM    442  H   ALA A  55       3.058  -4.531  -6.980  1.00  0.00           H  
ATOM    443  HA  ALA A  55       2.121  -2.054  -7.963  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       2.007  -4.780  -9.334  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       2.036  -3.190 -10.119  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       3.456  -3.758  -9.229  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.343  -4.020  -7.149  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -1.789  -4.077  -6.853  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.342  -2.797  -6.198  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.542  -2.540  -6.304  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -2.118  -5.299  -5.966  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -1.603  -6.634  -6.536  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -2.278  -7.874  -5.922  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -2.088  -7.987  -4.402  1.00  0.00           C  
ATOM    455  NZ  LYS A  56      -2.669  -9.251  -3.869  1.00  0.00           N  
ATOM    456  H   LYS A  56       0.255  -4.690  -6.690  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.324  -4.191  -7.797  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -1.696  -5.149  -4.971  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -3.205  -5.361  -5.867  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -1.788  -6.652  -7.612  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -0.527  -6.700  -6.373  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -3.344  -7.844  -6.154  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -1.855  -8.759  -6.402  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -1.018  -7.950  -4.175  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -2.565  -7.129  -3.921  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56      -2.210 -10.060  -4.265  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56      -3.653  -9.324  -4.089  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56      -2.576  -9.311  -2.860  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.485  -1.995  -5.552  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.837  -0.744  -4.867  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.137   0.473  -5.485  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.750   1.527  -5.649  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.424  -0.866  -3.384  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.562  -1.053  -2.376  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.548   0.119  -2.425  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -3.272  -2.389  -2.599  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.518  -2.290  -5.488  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -2.910  -0.564  -4.941  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.725  -1.695  -3.271  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -0.882   0.034  -3.086  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -2.110  -1.074  -1.383  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -3.011   1.054  -2.594  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -4.067   0.208  -1.476  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -4.279  -0.024  -3.220  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -2.539  -3.198  -2.617  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -3.813  -2.375  -3.543  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -3.978  -2.569  -1.793  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.141   0.325  -5.836  1.00  0.00           N  
ATOM    489  CA  ASP A  58       0.998   1.410  -6.309  1.00  0.00           C  
ATOM    490  C   ASP A  58       1.177   1.312  -7.833  1.00  0.00           C  
ATOM    491  O   ASP A  58       2.050   0.595  -8.323  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.319   1.361  -5.526  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.135   2.643  -5.695  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       4.197   2.650  -6.348  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       2.775   3.702  -5.131  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.581  -0.569  -5.653  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.529   2.369  -6.085  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.086   1.245  -4.467  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.905   0.491  -5.829  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.314   1.998  -8.596  1.00  0.00           N  
ATOM    501  CA  ARG A  59       0.261   1.992 -10.066  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.589   2.388 -10.727  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.972   1.814 -11.745  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -0.897   2.931 -10.446  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -1.077   3.216 -11.938  1.00  0.00           C  
ATOM    506  CD  ARG A  59      -1.348   1.963 -12.783  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -1.758   2.326 -14.155  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -1.864   1.513 -15.194  1.00  0.00           C  
ATOM    509  NH1 ARG A  59      -1.559   0.247 -15.126  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -2.290   1.965 -16.338  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.391   2.560  -8.137  1.00  0.00           H  
ATOM    512  HA  ARG A  59       0.029   0.981 -10.408  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -1.830   2.512 -10.060  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -0.742   3.892  -9.951  1.00  0.00           H  
ATOM    515  HG2 ARG A  59      -1.919   3.900 -12.026  1.00  0.00           H  
ATOM    516  HG3 ARG A  59      -0.185   3.721 -12.303  1.00  0.00           H  
ATOM    517  HD2 ARG A  59      -0.443   1.356 -12.816  1.00  0.00           H  
ATOM    518  HD3 ARG A  59      -2.147   1.385 -12.315  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -2.015   3.286 -14.317  1.00  0.00           H  
ATOM    520 HH11 ARG A  59      -1.226  -0.134 -14.257  1.00  0.00           H  
ATOM    521 HH12 ARG A  59      -1.647  -0.345 -15.935  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -2.549   2.933 -16.435  1.00  0.00           H  
ATOM    523 HH22 ARG A  59      -2.378   1.346 -17.127  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.309   3.333 -10.125  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.668   3.744 -10.503  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.775   2.727 -10.127  1.00  0.00           C  
ATOM    527  O   ASP A  60       5.897   2.841 -10.627  1.00  0.00           O  
ATOM    528  CB  ASP A  60       3.951   5.138  -9.905  1.00  0.00           C  
ATOM    529  CG  ASP A  60       3.765   5.236  -8.380  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       2.641   5.076  -7.861  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       4.729   5.509  -7.631  1.00  0.00           O  
ATOM    532  H   ASP A  60       1.900   3.782  -9.313  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.704   3.845 -11.589  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       4.969   5.434 -10.167  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.277   5.855 -10.380  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.463   1.733  -9.280  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.339   0.706  -8.680  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.799   1.149  -8.455  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.753   0.477  -8.852  1.00  0.00           O  
ATOM    540  CB  HIS A  61       5.174  -0.635  -9.424  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.692  -1.842  -8.665  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       5.572  -2.090  -7.304  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       6.365  -2.899  -9.216  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       6.183  -3.262  -7.035  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.664  -3.775  -8.187  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.496   1.693  -8.978  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.942   0.553  -7.678  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       4.114  -0.804  -9.622  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       5.680  -0.571 -10.389  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       5.114  -1.497  -6.618  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       6.621  -3.019 -10.263  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       6.286  -3.711  -6.050  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       7.178  -4.649  -8.281  1.00  0.00           H  
ATOM    554  N   ASP A  62       6.969   2.302  -7.806  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.270   2.938  -7.523  1.00  0.00           C  
ATOM    556  C   ASP A  62       8.944   2.434  -6.227  1.00  0.00           C  
ATOM    557  O   ASP A  62       9.970   2.972  -5.805  1.00  0.00           O  
ATOM    558  CB  ASP A  62       8.106   4.470  -7.508  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.341   5.018  -6.292  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       7.356   6.240  -6.037  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       6.590   4.274  -5.620  1.00  0.00           O  
ATOM    562  H   ASP A  62       6.133   2.756  -7.452  1.00  0.00           H  
ATOM    563  HA  ASP A  62       8.948   2.697  -8.342  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       9.098   4.925  -7.532  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       7.586   4.777  -8.418  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.362   1.422  -5.572  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.853   0.851  -4.312  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.430   1.624  -3.055  1.00  0.00           C  
ATOM    569  O   GLY A  63       8.907   1.315  -1.961  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.523   1.029  -5.972  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.461  -0.163  -4.225  1.00  0.00           H  
ATOM    572  HA3 GLY A  63       9.941   0.795  -4.333  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.532   2.609  -3.187  1.00  0.00           N  
ATOM    574  CA  VAL A  64       6.939   3.359  -2.067  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.449   3.496  -2.317  1.00  0.00           C  
ATOM    576  O   VAL A  64       5.045   4.131  -3.294  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.545   4.767  -1.894  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       7.070   5.388  -0.572  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       9.071   4.749  -1.891  1.00  0.00           C  
ATOM    580  H   VAL A  64       7.219   2.848  -4.122  1.00  0.00           H  
ATOM    581  HA  VAL A  64       7.090   2.807  -1.140  1.00  0.00           H  
ATOM    582  HB  VAL A  64       7.225   5.411  -2.714  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       7.404   4.776   0.269  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       7.485   6.391  -0.467  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       5.983   5.460  -0.549  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.427   4.064  -1.122  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.431   4.424  -2.867  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.450   5.752  -1.701  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.628   2.924  -1.441  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.179   3.032  -1.555  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.601   3.995  -0.503  1.00  0.00           C  
ATOM    592  O   ALA A  65       3.132   4.134   0.604  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.566   1.627  -1.542  1.00  0.00           C  
ATOM    594  H   ALA A  65       5.019   2.440  -0.644  1.00  0.00           H  
ATOM    595  HA  ALA A  65       2.942   3.463  -2.526  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       1.486   1.688  -1.683  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       2.988   1.034  -2.356  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       2.779   1.109  -0.611  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.507   4.662  -0.876  1.00  0.00           N  
ATOM    600  CA  CYS A  66       0.826   5.701  -0.098  1.00  0.00           C  
ATOM    601  C   CYS A  66       1.797   6.750   0.505  1.00  0.00           C  
ATOM    602  O   CYS A  66       1.737   7.098   1.686  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.138   5.037   0.902  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -1.100   3.615   0.285  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.141   4.477  -1.799  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.204   6.254  -0.803  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.436   4.702   1.767  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.840   5.792   1.253  1.00  0.00           H  
ATOM    609  N   GLU A  67       2.746   7.223  -0.309  1.00  0.00           N  
ATOM    610  CA  GLU A  67       3.746   8.240   0.057  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.139   9.562   0.595  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.105  10.024   0.108  1.00  0.00           O  
ATOM    613  CB  GLU A  67       4.689   8.505  -1.139  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.026   8.730  -2.518  1.00  0.00           C  
ATOM    615  CD  GLU A  67       3.971   7.453  -3.386  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       3.234   6.489  -3.093  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       4.660   7.332  -4.428  1.00  0.00           O  
ATOM    618  H   GLU A  67       2.760   6.873  -1.264  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.357   7.824   0.859  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       5.285   9.387  -0.899  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.385   7.672  -1.228  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.021   9.140  -2.386  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       4.610   9.488  -3.047  1.00  0.00           H  
ATOM    624  N   LEU A  68       3.811  10.204   1.567  1.00  0.00           N  
ATOM    625  CA  LEU A  68       3.407  11.511   2.141  1.00  0.00           C  
ATOM    626  C   LEU A  68       4.531  12.565   2.159  1.00  0.00           C  
ATOM    627  O   LEU A  68       4.247  13.753   1.987  1.00  0.00           O  
ATOM    628  CB  LEU A  68       2.872  11.342   3.582  1.00  0.00           C  
ATOM    629  CG  LEU A  68       1.405  10.892   3.729  1.00  0.00           C  
ATOM    630  CD1 LEU A  68       1.067  10.792   5.220  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       0.361  11.841   3.118  1.00  0.00           C  
ATOM    632  H   LEU A  68       4.640   9.759   1.933  1.00  0.00           H  
ATOM    633  HA  LEU A  68       2.611  11.938   1.530  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       3.513  10.629   4.106  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       2.971  12.298   4.099  1.00  0.00           H  
ATOM    636  HG  LEU A  68       1.296   9.905   3.277  1.00  0.00           H  
ATOM    637 HD11 LEU A  68       1.142  11.772   5.693  1.00  0.00           H  
ATOM    638 HD12 LEU A  68       1.760  10.111   5.718  1.00  0.00           H  
ATOM    639 HD13 LEU A  68       0.054  10.407   5.344  1.00  0.00           H  
ATOM    640 HD21 LEU A  68       0.470  12.848   3.515  1.00  0.00           H  
ATOM    641 HD22 LEU A  68      -0.640  11.482   3.357  1.00  0.00           H  
ATOM    642 HD23 LEU A  68       0.445  11.872   2.034  1.00  0.00           H  
ATOM    643  N   LYS A  69       5.794  12.167   2.366  1.00  0.00           N  
ATOM    644  CA  LYS A  69       6.956  13.075   2.351  1.00  0.00           C  
ATOM    645  C   LYS A  69       7.360  13.367   0.898  1.00  0.00           C  
ATOM    646  O   LYS A  69       7.930  12.501   0.227  1.00  0.00           O  
ATOM    647  CB  LYS A  69       8.126  12.474   3.158  1.00  0.00           C  
ATOM    648  CG  LYS A  69       8.049  12.697   4.681  1.00  0.00           C  
ATOM    649  CD  LYS A  69       6.840  12.048   5.380  1.00  0.00           C  
ATOM    650  CE  LYS A  69       7.006  11.998   6.908  1.00  0.00           C  
ATOM    651  NZ  LYS A  69       7.063  13.349   7.530  1.00  0.00           N  
ATOM    652  H   LYS A  69       5.971  11.179   2.477  1.00  0.00           H  
ATOM    653  HA  LYS A  69       6.685  14.028   2.811  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       8.212  11.406   2.949  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       9.051  12.947   2.821  1.00  0.00           H  
ATOM    656  HG2 LYS A  69       8.961  12.284   5.117  1.00  0.00           H  
ATOM    657  HG3 LYS A  69       8.041  13.770   4.875  1.00  0.00           H  
ATOM    658  HD2 LYS A  69       5.930  12.595   5.130  1.00  0.00           H  
ATOM    659  HD3 LYS A  69       6.735  11.022   5.022  1.00  0.00           H  
ATOM    660  HE2 LYS A  69       6.163  11.439   7.326  1.00  0.00           H  
ATOM    661  HE3 LYS A  69       7.917  11.440   7.143  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69       7.859  13.877   7.197  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69       7.152  13.278   8.535  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69       6.227  13.881   7.336  1.00  0.00           H  
ATOM    665  N   ASN A  70       7.026  14.566   0.406  1.00  0.00           N  
ATOM    666  CA  ASN A  70       7.387  15.059  -0.937  1.00  0.00           C  
ATOM    667  C   ASN A  70       8.914  15.120  -1.160  1.00  0.00           C  
ATOM    668  O   ASN A  70       9.645  15.577  -0.249  1.00  0.00           O  
ATOM    669  CB  ASN A  70       6.724  16.436  -1.176  1.00  0.00           C  
ATOM    670  CG  ASN A  70       5.201  16.404  -1.179  1.00  0.00           C  
ATOM    671  OD1 ASN A  70       4.543  16.870  -0.260  1.00  0.00           O  
ATOM    672  ND2 ASN A  70       4.596  15.854  -2.210  1.00  0.00           N  
ATOM    673  OXT ASN A  70       9.367  14.733  -2.261  1.00  0.00           O  
ATOM    674  H   ASN A  70       6.521  15.189   1.018  1.00  0.00           H  
ATOM    675  HA  ASN A  70       6.999  14.355  -1.674  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       7.056  17.141  -0.414  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       7.050  16.821  -2.142  1.00  0.00           H  
ATOM    678 HD21 ASN A  70       5.137  15.470  -2.968  1.00  0.00           H  
ATOM    679 HD22 ASN A  70       3.589  15.826  -2.217  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.494   5.231  -5.358  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  24      -9.996 -15.192  11.259  1.00  0.00           N  
ATOM      2  CA  GLY A  24      -9.158 -16.343  10.858  1.00  0.00           C  
ATOM      3  C   GLY A  24      -9.583 -16.906   9.512  1.00  0.00           C  
ATOM      4  O   GLY A  24     -10.301 -17.907   9.459  1.00  0.00           O  
ATOM      5  H1  GLY A  24      -9.713 -14.861  12.167  1.00  0.00           H  
ATOM      6  H2  GLY A  24      -9.894 -14.436  10.599  1.00  0.00           H  
ATOM      7  H3  GLY A  24     -10.966 -15.461  11.300  1.00  0.00           H  
ATOM      8  HA2 GLY A  24      -8.109 -16.045  10.803  1.00  0.00           H  
ATOM      9  HA3 GLY A  24      -9.253 -17.136  11.601  1.00  0.00           H  
ATOM     10  N   ALA A  25      -9.152 -16.272   8.415  1.00  0.00           N  
ATOM     11  CA  ALA A  25      -9.398 -16.738   7.043  1.00  0.00           C  
ATOM     12  C   ALA A  25      -8.331 -17.752   6.563  1.00  0.00           C  
ATOM     13  O   ALA A  25      -7.301 -17.957   7.215  1.00  0.00           O  
ATOM     14  CB  ALA A  25      -9.454 -15.502   6.131  1.00  0.00           C  
ATOM     15  H   ALA A  25      -8.543 -15.473   8.520  1.00  0.00           H  
ATOM     16  HA  ALA A  25     -10.370 -17.231   6.993  1.00  0.00           H  
ATOM     17  HB1 ALA A  25     -10.188 -14.790   6.512  1.00  0.00           H  
ATOM     18  HB2 ALA A  25      -8.480 -15.016   6.092  1.00  0.00           H  
ATOM     19  HB3 ALA A  25      -9.747 -15.790   5.121  1.00  0.00           H  
ATOM     20  N   SER A  26      -8.565 -18.366   5.396  1.00  0.00           N  
ATOM     21  CA  SER A  26      -7.650 -19.340   4.761  1.00  0.00           C  
ATOM     22  C   SER A  26      -6.313 -18.740   4.281  1.00  0.00           C  
ATOM     23  O   SER A  26      -5.366 -19.478   4.002  1.00  0.00           O  
ATOM     24  CB  SER A  26      -8.339 -20.012   3.565  1.00  0.00           C  
ATOM     25  OG  SER A  26      -9.588 -20.576   3.939  1.00  0.00           O  
ATOM     26  H   SER A  26      -9.450 -18.199   4.935  1.00  0.00           H  
ATOM     27  HA  SER A  26      -7.411 -20.117   5.489  1.00  0.00           H  
ATOM     28  HB2 SER A  26      -8.499 -19.271   2.777  1.00  0.00           H  
ATOM     29  HB3 SER A  26      -7.690 -20.801   3.176  1.00  0.00           H  
ATOM     30  HG  SER A  26      -9.983 -20.991   3.145  1.00  0.00           H  
ATOM     31  N   GLU A  27      -6.215 -17.410   4.200  1.00  0.00           N  
ATOM     32  CA  GLU A  27      -4.995 -16.644   3.901  1.00  0.00           C  
ATOM     33  C   GLU A  27      -4.942 -15.339   4.723  1.00  0.00           C  
ATOM     34  O   GLU A  27      -5.939 -14.918   5.313  1.00  0.00           O  
ATOM     35  CB  GLU A  27      -4.879 -16.368   2.386  1.00  0.00           C  
ATOM     36  CG  GLU A  27      -6.002 -15.492   1.800  1.00  0.00           C  
ATOM     37  CD  GLU A  27      -5.778 -15.208   0.297  1.00  0.00           C  
ATOM     38  OE1 GLU A  27      -5.629 -14.020  -0.086  1.00  0.00           O  
ATOM     39  OE2 GLU A  27      -5.764 -16.165  -0.515  1.00  0.00           O  
ATOM     40  H   GLU A  27      -7.025 -16.870   4.465  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -4.125 -17.236   4.196  1.00  0.00           H  
ATOM     42  HB2 GLU A  27      -3.924 -15.875   2.197  1.00  0.00           H  
ATOM     43  HB3 GLU A  27      -4.864 -17.325   1.864  1.00  0.00           H  
ATOM     44  HG2 GLU A  27      -6.963 -15.996   1.934  1.00  0.00           H  
ATOM     45  HG3 GLU A  27      -6.040 -14.548   2.348  1.00  0.00           H  
ATOM     46  N   GLU A  28      -3.779 -14.679   4.747  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -3.508 -13.487   5.577  1.00  0.00           C  
ATOM     48  C   GLU A  28      -3.039 -12.274   4.743  1.00  0.00           C  
ATOM     49  O   GLU A  28      -2.522 -11.289   5.279  1.00  0.00           O  
ATOM     50  CB  GLU A  28      -2.510 -13.857   6.695  1.00  0.00           C  
ATOM     51  CG  GLU A  28      -3.078 -14.900   7.671  1.00  0.00           C  
ATOM     52  CD  GLU A  28      -2.088 -15.188   8.816  1.00  0.00           C  
ATOM     53  OE1 GLU A  28      -2.182 -14.537   9.886  1.00  0.00           O  
ATOM     54  OE2 GLU A  28      -1.214 -16.077   8.662  1.00  0.00           O  
ATOM     55  H   GLU A  28      -2.993 -15.083   4.254  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -4.431 -13.164   6.062  1.00  0.00           H  
ATOM     57  HB2 GLU A  28      -1.593 -14.242   6.247  1.00  0.00           H  
ATOM     58  HB3 GLU A  28      -2.265 -12.963   7.267  1.00  0.00           H  
ATOM     59  HG2 GLU A  28      -4.022 -14.527   8.079  1.00  0.00           H  
ATOM     60  HG3 GLU A  28      -3.294 -15.827   7.134  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.227 -12.330   3.418  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -2.968 -11.223   2.492  1.00  0.00           C  
ATOM     63  C   ASN A  29      -3.939 -10.046   2.737  1.00  0.00           C  
ATOM     64  O   ASN A  29      -5.101 -10.246   3.104  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -3.102 -11.739   1.043  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -2.098 -12.819   0.650  1.00  0.00           C  
ATOM     67  OD1 ASN A  29      -1.025 -12.969   1.221  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -2.411 -13.606  -0.356  1.00  0.00           N  
ATOM     69  H   ASN A  29      -3.692 -13.145   3.055  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -1.948 -10.865   2.645  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -4.111 -12.127   0.903  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -2.967 -10.907   0.351  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -3.317 -13.527  -0.797  1.00  0.00           H  
ATOM     74 HD22 ASN A  29      -1.748 -14.313  -0.639  1.00  0.00           H  
ATOM     75  N   ILE A  30      -3.482  -8.821   2.459  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -4.252  -7.573   2.624  1.00  0.00           C  
ATOM     77  C   ILE A  30      -4.585  -6.975   1.245  1.00  0.00           C  
ATOM     78  O   ILE A  30      -3.773  -7.006   0.315  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -3.485  -6.607   3.569  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -3.564  -7.119   5.030  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -4.041  -5.172   3.503  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -2.533  -6.519   5.995  1.00  0.00           C  
ATOM     83  H   ILE A  30      -2.534  -8.745   2.120  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -5.206  -7.795   3.102  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -2.442  -6.582   3.255  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -4.556  -6.908   5.427  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -3.419  -8.199   5.047  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -3.523  -4.531   4.216  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -3.886  -4.744   2.512  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -5.105  -5.162   3.744  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -2.696  -6.929   6.992  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -1.526  -6.786   5.675  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -2.632  -5.435   6.049  1.00  0.00           H  
ATOM     94  N   HIS A  31      -5.808  -6.444   1.117  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -6.430  -5.989  -0.139  1.00  0.00           C  
ATOM     96  C   HIS A  31      -7.179  -4.650   0.043  1.00  0.00           C  
ATOM     97  O   HIS A  31      -8.408  -4.594  -0.056  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -7.362  -7.091  -0.700  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -6.697  -8.349  -1.210  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -6.558  -8.708  -2.543  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -6.301  -9.421  -0.454  1.00  0.00           C  
ATOM    102  CE1 HIS A  31      -6.083  -9.969  -2.593  1.00  0.00           C  
ATOM    103  NE2 HIS A  31      -5.915 -10.421  -1.331  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.394  -6.442   1.942  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.649  -5.800  -0.875  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -8.087  -7.371   0.068  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -7.931  -6.672  -1.533  1.00  0.00           H  
ATOM    108  HD1 HIS A  31      -6.878  -8.164  -3.342  1.00  0.00           H  
ATOM    109  HD2 HIS A  31      -6.362  -9.500   0.626  1.00  0.00           H  
ATOM    110  HE1 HIS A  31      -5.934 -10.553  -3.498  1.00  0.00           H  
ATOM    111  HE2 HIS A  31      -5.658 -11.373  -1.076  1.00  0.00           H  
ATOM    112  N   PHE A  32      -6.453  -3.566   0.328  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -7.006  -2.198   0.271  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.553  -1.867  -1.127  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.985  -2.293  -2.138  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -5.929  -1.172   0.650  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.483  -1.231   2.093  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -4.177  -1.643   2.419  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -6.382  -0.870   3.114  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -3.782  -1.712   3.766  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -5.986  -0.941   4.460  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -4.689  -1.369   4.785  1.00  0.00           C  
ATOM    123  H   PHE A  32      -5.457  -3.674   0.443  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -7.830  -2.119   0.984  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -5.067  -1.319   0.003  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -6.317  -0.169   0.460  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -3.477  -1.912   1.639  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -7.381  -0.546   2.864  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -2.781  -2.040   4.016  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -6.682  -0.675   5.243  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.393  -1.434   5.822  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.630  -1.078  -1.194  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.192  -0.610  -2.472  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.289   0.440  -3.148  1.00  0.00           C  
ATOM    135  O   SER A  33      -7.997   0.332  -4.342  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.594  -0.040  -2.226  1.00  0.00           C  
ATOM    137  OG  SER A  33     -11.248   0.275  -3.445  1.00  0.00           O  
ATOM    138  H   SER A  33      -9.060  -0.768  -0.325  1.00  0.00           H  
ATOM    139  HA  SER A  33      -9.286  -1.462  -3.146  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -11.190  -0.777  -1.682  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -10.516   0.860  -1.614  1.00  0.00           H  
ATOM    142  HG  SER A  33     -11.519  -0.559  -3.880  1.00  0.00           H  
ATOM    143  N   SER A  34      -7.790   1.404  -2.360  1.00  0.00           N  
ATOM    144  CA  SER A  34      -6.922   2.522  -2.780  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.090   3.044  -1.599  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.494   2.905  -0.442  1.00  0.00           O  
ATOM    147  CB  SER A  34      -7.779   3.701  -3.287  1.00  0.00           C  
ATOM    148  OG  SER A  34      -8.484   3.381  -4.475  1.00  0.00           O  
ATOM    149  H   SER A  34      -8.043   1.376  -1.383  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.250   2.199  -3.575  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -8.490   3.989  -2.508  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -7.130   4.553  -3.491  1.00  0.00           H  
ATOM    153  HG  SER A  34      -8.987   4.169  -4.760  1.00  0.00           H  
ATOM    154  N   CYS A  35      -4.979   3.745  -1.867  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.198   4.453  -0.834  1.00  0.00           C  
ATOM    156  C   CYS A  35      -5.002   5.472   0.001  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.625   5.757   1.136  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -2.978   5.145  -1.457  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.498   4.110  -1.578  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.649   3.774  -2.823  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -3.835   3.703  -0.132  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.235   5.520  -2.449  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.710   6.008  -0.845  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.124   5.996  -0.512  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.039   6.881   0.237  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.600   6.206   1.500  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.677   6.828   2.558  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.123   7.391  -0.736  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -8.705   8.772  -0.376  1.00  0.00           C  
ATOM    170  CD  LYS A  36      -9.856   8.789   0.641  1.00  0.00           C  
ATOM    171  CE  LYS A  36     -11.106   8.085   0.094  1.00  0.00           C  
ATOM    172  NZ  LYS A  36     -12.285   8.307   0.972  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.353   5.765  -1.467  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.463   7.738   0.583  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -7.661   7.512  -1.718  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -8.916   6.649  -0.847  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -7.899   9.409  -0.007  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -9.073   9.229  -1.296  1.00  0.00           H  
ATOM    179  HD2 LYS A  36      -9.543   8.323   1.574  1.00  0.00           H  
ATOM    180  HD3 LYS A  36     -10.098   9.833   0.848  1.00  0.00           H  
ATOM    181  HE2 LYS A  36     -11.315   8.473  -0.907  1.00  0.00           H  
ATOM    182  HE3 LYS A  36     -10.903   7.014   0.004  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36     -13.103   7.835   0.608  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36     -12.511   9.291   1.040  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36     -12.121   7.961   1.908  1.00  0.00           H  
ATOM    186  N   GLU A  37      -7.912   4.910   1.418  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.310   4.071   2.561  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.115   3.723   3.471  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.248   3.704   4.696  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -8.981   2.803   2.007  1.00  0.00           C  
ATOM    191  CG  GLU A  37      -9.505   1.840   3.080  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -10.289   0.677   2.436  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -11.461   0.449   2.831  1.00  0.00           O  
ATOM    194  OE2 GLU A  37      -9.745  -0.015   1.539  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.769   4.450   0.529  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -9.039   4.610   3.169  1.00  0.00           H  
ATOM    197  HB2 GLU A  37      -9.822   3.108   1.384  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.267   2.268   1.381  1.00  0.00           H  
ATOM    199  HG2 GLU A  37      -8.666   1.441   3.654  1.00  0.00           H  
ATOM    200  HG3 GLU A  37     -10.147   2.400   3.766  1.00  0.00           H  
ATOM    201  N   ALA A  38      -5.929   3.498   2.894  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.701   3.249   3.651  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.316   4.451   4.543  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.115   4.291   5.750  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.591   2.884   2.658  1.00  0.00           C  
ATOM    206  H   ALA A  38      -5.878   3.509   1.885  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -4.865   2.390   4.305  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -2.712   2.525   3.190  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -3.933   2.098   1.984  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -3.303   3.761   2.085  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.301   5.672   3.992  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -4.049   6.908   4.746  1.00  0.00           C  
ATOM    213  C   TRP A  39      -5.080   7.159   5.860  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.703   7.631   6.934  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -3.985   8.110   3.789  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.719   8.278   2.995  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.459   8.214   3.485  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.571   8.612   1.579  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.548   8.475   2.479  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.180   8.726   1.280  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.474   8.854   0.522  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -0.712   9.041  -0.004  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -3.016   9.165  -0.774  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -1.637   9.257  -1.039  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.451   5.745   2.990  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -3.083   6.814   5.242  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -4.831   8.058   3.103  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -4.109   9.023   4.371  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.207   8.004   4.518  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.461   8.477   2.614  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.533   8.801   0.724  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39       0.347   9.128  -0.191  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -3.728   9.346  -1.570  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.292   9.507  -2.034  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.352   6.783   5.668  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.383   6.848   6.714  1.00  0.00           C  
ATOM    237  C   ALA A  40      -7.110   5.914   7.920  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.635   6.142   9.013  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.750   6.563   6.079  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.616   6.423   4.761  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.404   7.867   7.102  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -9.536   6.715   6.821  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -8.920   7.242   5.243  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -8.797   5.533   5.725  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.252   4.901   7.745  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.752   3.998   8.791  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.309   4.339   9.239  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.726   3.618  10.051  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -5.871   2.552   8.272  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.317   2.097   8.183  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -7.885   1.576   9.134  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -7.972   2.283   7.059  1.00  0.00           N  
ATOM    253  H   ASN A  41      -5.897   4.750   6.809  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.375   4.090   9.683  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.392   2.458   7.297  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.359   1.877   8.958  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.534   2.755   6.272  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -8.938   2.010   7.020  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.717   5.423   8.721  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.345   5.853   9.022  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.244   5.060   8.299  1.00  0.00           C  
ATOM    262  O   GLY A  42      -0.074   5.170   8.669  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.254   6.005   8.090  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -2.241   6.899   8.736  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -2.169   5.778  10.097  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.592   4.249   7.292  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.635   3.479   6.487  1.00  0.00           C  
ATOM    268  C   TYR A  43       0.000   4.408   5.437  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.654   4.828   4.480  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.321   2.272   5.816  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.632   1.046   6.670  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -2.068   1.155   8.009  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -1.546  -0.234   6.080  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -2.404   0.005   8.750  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -1.895  -1.386   6.814  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.321  -1.270   8.153  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -2.661  -2.388   8.851  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.564   4.231   7.003  1.00  0.00           H  
ATOM    279  HA  TYR A  43       0.159   3.093   7.129  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.251   2.605   5.365  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -0.672   1.947   5.001  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -2.158   2.118   8.486  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -1.229  -0.331   5.048  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -2.739   0.102   9.773  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -1.871  -2.365   6.358  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -2.938  -2.183   9.761  1.00  0.00           H  
ATOM    287  N   SER A  44       1.276   4.746   5.634  1.00  0.00           N  
ATOM    288  CA  SER A  44       2.053   5.674   4.799  1.00  0.00           C  
ATOM    289  C   SER A  44       3.539   5.294   4.760  1.00  0.00           C  
ATOM    290  O   SER A  44       4.019   4.558   5.628  1.00  0.00           O  
ATOM    291  CB  SER A  44       1.902   7.107   5.328  1.00  0.00           C  
ATOM    292  OG  SER A  44       2.330   7.215   6.679  1.00  0.00           O  
ATOM    293  H   SER A  44       1.735   4.404   6.466  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.674   5.642   3.779  1.00  0.00           H  
ATOM    295  HB2 SER A  44       2.494   7.781   4.709  1.00  0.00           H  
ATOM    296  HB3 SER A  44       0.855   7.401   5.260  1.00  0.00           H  
ATOM    297  HG  SER A  44       2.141   8.117   6.999  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.273   5.793   3.754  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.686   5.443   3.490  1.00  0.00           C  
ATOM    300  C   ASP A  45       5.946   3.919   3.566  1.00  0.00           C  
ATOM    301  O   ASP A  45       6.891   3.445   4.203  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.610   6.287   4.393  1.00  0.00           C  
ATOM    303  CG  ASP A  45       8.114   6.090   4.109  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       8.512   5.936   2.930  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       8.923   6.118   5.068  1.00  0.00           O  
ATOM    306  H   ASP A  45       3.796   6.377   3.078  1.00  0.00           H  
ATOM    307  HA  ASP A  45       5.900   5.729   2.458  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.367   7.343   4.254  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       6.405   6.037   5.436  1.00  0.00           H  
ATOM    310  N   ILE A  46       5.044   3.128   2.971  1.00  0.00           N  
ATOM    311  CA  ILE A  46       5.102   1.660   2.989  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.387   1.171   2.300  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.685   1.578   1.172  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.847   1.082   2.299  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.543   1.360   3.083  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       3.998  -0.431   2.051  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.301   1.272   2.180  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.298   3.567   2.443  1.00  0.00           H  
ATOM    319  HA  ILE A  46       5.110   1.321   4.026  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.768   1.568   1.331  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.448   0.645   3.903  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.566   2.364   3.511  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       4.616  -0.588   1.169  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       4.472  -0.906   2.904  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       3.035  -0.912   1.888  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       1.307   2.102   1.474  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       1.287   0.342   1.611  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       0.401   1.334   2.793  1.00  0.00           H  
ATOM    329  N   HIS A  47       7.120   0.269   2.963  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.364  -0.347   2.466  1.00  0.00           C  
ATOM    331  C   HIS A  47       8.150  -1.821   2.082  1.00  0.00           C  
ATOM    332  O   HIS A  47       7.095  -2.400   2.343  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.471  -0.187   3.531  1.00  0.00           C  
ATOM    334  CG  HIS A  47       9.902   1.235   3.826  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      10.615   1.641   4.943  1.00  0.00           N  
ATOM    336  CD2 HIS A  47       9.679   2.347   3.059  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      10.800   2.975   4.864  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.230   3.425   3.728  1.00  0.00           N  
ATOM    339  H   HIS A  47       6.777  -0.038   3.865  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.691   0.159   1.556  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       9.131  -0.646   4.463  1.00  0.00           H  
ATOM    342  HB3 HIS A  47      10.361  -0.731   3.212  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      10.926   1.042   5.701  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       9.138   2.387   2.121  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      11.298   3.591   5.608  1.00  0.00           H  
ATOM    346  HE2 HIS A  47      10.131   4.405   3.456  1.00  0.00           H  
ATOM    347  N   GLU A  48       9.152  -2.437   1.456  1.00  0.00           N  
ATOM    348  CA  GLU A  48       9.121  -3.846   1.034  1.00  0.00           C  
ATOM    349  C   GLU A  48       8.776  -4.786   2.207  1.00  0.00           C  
ATOM    350  O   GLU A  48       9.422  -4.754   3.258  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.476  -4.191   0.388  1.00  0.00           C  
ATOM    352  CG  GLU A  48      10.512  -5.524  -0.378  1.00  0.00           C  
ATOM    353  CD  GLU A  48      10.624  -6.767   0.528  1.00  0.00           C  
ATOM    354  OE1 GLU A  48       9.726  -7.642   0.473  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      11.628  -6.902   1.270  1.00  0.00           O  
ATOM    356  H   GLU A  48       9.990  -1.908   1.267  1.00  0.00           H  
ATOM    357  HA  GLU A  48       8.339  -3.950   0.278  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      10.708  -3.405  -0.332  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      11.261  -4.175   1.144  1.00  0.00           H  
ATOM    360  HG2 GLU A  48       9.622  -5.591  -1.007  1.00  0.00           H  
ATOM    361  HG3 GLU A  48      11.376  -5.504  -1.044  1.00  0.00           H  
ATOM    362  N   GLY A  49       7.730  -5.599   2.031  1.00  0.00           N  
ATOM    363  CA  GLY A  49       7.226  -6.557   3.025  1.00  0.00           C  
ATOM    364  C   GLY A  49       5.975  -6.078   3.776  1.00  0.00           C  
ATOM    365  O   GLY A  49       5.186  -6.907   4.237  1.00  0.00           O  
ATOM    366  H   GLY A  49       7.248  -5.568   1.143  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       6.986  -7.492   2.521  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       8.001  -6.765   3.764  1.00  0.00           H  
ATOM    369  N   GLU A  50       5.749  -4.764   3.871  1.00  0.00           N  
ATOM    370  CA  GLU A  50       4.512  -4.185   4.420  1.00  0.00           C  
ATOM    371  C   GLU A  50       3.361  -4.212   3.385  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.605  -4.172   2.171  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.779  -2.749   4.915  1.00  0.00           C  
ATOM    374  CG  GLU A  50       5.064  -2.636   6.416  1.00  0.00           C  
ATOM    375  CD  GLU A  50       6.197  -3.562   6.902  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       5.899  -4.641   7.469  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       7.390  -3.197   6.756  1.00  0.00           O  
ATOM    378  H   GLU A  50       6.403  -4.132   3.423  1.00  0.00           H  
ATOM    379  HA  GLU A  50       4.197  -4.788   5.271  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       5.612  -2.311   4.370  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       3.898  -2.136   4.716  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       5.317  -1.596   6.639  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       4.142  -2.857   6.953  1.00  0.00           H  
ATOM    384  N   PRO A  51       2.094  -4.268   3.837  1.00  0.00           N  
ATOM    385  CA  PRO A  51       0.934  -4.405   2.958  1.00  0.00           C  
ATOM    386  C   PRO A  51       0.708  -3.147   2.110  1.00  0.00           C  
ATOM    387  O   PRO A  51       0.614  -2.036   2.631  1.00  0.00           O  
ATOM    388  CB  PRO A  51      -0.249  -4.683   3.884  1.00  0.00           C  
ATOM    389  CG  PRO A  51       0.161  -4.015   5.194  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.668  -4.241   5.230  1.00  0.00           C  
ATOM    391  HA  PRO A  51       1.072  -5.262   2.297  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -1.184  -4.279   3.496  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.328  -5.760   4.035  1.00  0.00           H  
ATOM    394  HG2 PRO A  51      -0.037  -2.946   5.136  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.335  -4.456   6.057  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       2.147  -3.434   5.783  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       1.884  -5.204   5.696  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.608  -3.338   0.794  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.357  -2.272  -0.183  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.582  -1.855  -0.999  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.424  -1.144  -1.985  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.684  -4.284   0.448  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.399  -2.626  -0.882  1.00  0.00           H  
ATOM    404  HA3 GLY A  52      -0.037  -1.386   0.316  1.00  0.00           H  
ATOM    405  N   TYR A  53       2.790  -2.325  -0.660  1.00  0.00           N  
ATOM    406  CA  TYR A  53       4.021  -2.105  -1.437  1.00  0.00           C  
ATOM    407  C   TYR A  53       3.902  -2.511  -2.924  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.578  -1.955  -3.797  1.00  0.00           O  
ATOM    409  CB  TYR A  53       5.131  -2.919  -0.750  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.435  -3.026  -1.514  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       6.708  -4.183  -2.272  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       7.380  -1.984  -1.451  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       7.931  -4.306  -2.957  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       8.616  -2.121  -2.113  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       8.894  -3.278  -2.873  1.00  0.00           C  
ATOM    416  OH  TYR A  53      10.082  -3.413  -3.521  1.00  0.00           O  
ATOM    417  H   TYR A  53       2.874  -2.887   0.180  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.278  -1.046  -1.395  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.337  -2.488   0.227  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       4.763  -3.931  -0.573  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       5.975  -4.978  -2.334  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       7.156  -1.086  -0.884  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       8.148  -5.192  -3.537  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       9.362  -1.344  -2.038  1.00  0.00           H  
ATOM    425  HH  TYR A  53      10.667  -2.648  -3.389  1.00  0.00           H  
ATOM    426  N   SER A  54       3.055  -3.503  -3.211  1.00  0.00           N  
ATOM    427  CA  SER A  54       2.936  -4.136  -4.529  1.00  0.00           C  
ATOM    428  C   SER A  54       2.223  -3.259  -5.571  1.00  0.00           C  
ATOM    429  O   SER A  54       1.476  -2.332  -5.242  1.00  0.00           O  
ATOM    430  CB  SER A  54       2.208  -5.475  -4.385  1.00  0.00           C  
ATOM    431  OG  SER A  54       2.580  -6.334  -5.450  1.00  0.00           O  
ATOM    432  H   SER A  54       2.472  -3.838  -2.457  1.00  0.00           H  
ATOM    433  HA  SER A  54       3.944  -4.344  -4.891  1.00  0.00           H  
ATOM    434  HB2 SER A  54       2.454  -5.934  -3.427  1.00  0.00           H  
ATOM    435  HB3 SER A  54       1.137  -5.312  -4.403  1.00  0.00           H  
ATOM    436  HG  SER A  54       2.259  -7.236  -5.252  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.396  -3.601  -6.851  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.751  -2.937  -7.991  1.00  0.00           C  
ATOM    439  C   ALA A  55       0.203  -2.943  -7.932  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.445  -2.088  -8.541  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.265  -3.599  -9.276  1.00  0.00           C  
ATOM    442  H   ALA A  55       2.977  -4.409  -7.040  1.00  0.00           H  
ATOM    443  HA  ALA A  55       2.068  -1.893  -7.998  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       1.933  -4.637  -9.322  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       1.882  -3.062 -10.145  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       3.355  -3.573  -9.302  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.394  -3.871  -7.164  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -1.838  -3.930  -6.852  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.392  -2.681  -6.142  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.597  -2.439  -6.205  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -2.142  -5.210  -6.045  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -1.674  -5.129  -4.579  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -1.346  -6.495  -3.951  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -2.565  -7.399  -3.724  1.00  0.00           C  
ATOM    455  NZ  LYS A  56      -3.418  -6.922  -2.602  1.00  0.00           N  
ATOM    456  H   LYS A  56       0.209  -4.572  -6.752  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.378  -4.002  -7.798  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -3.220  -5.380  -6.049  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -1.665  -6.056  -6.542  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -0.783  -4.506  -4.522  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -2.447  -4.635  -3.995  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -0.646  -7.019  -4.604  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -0.841  -6.333  -2.996  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -3.144  -7.458  -4.651  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -2.201  -8.408  -3.499  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56      -4.185  -7.559  -2.440  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56      -3.800  -6.006  -2.791  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56      -2.904  -6.876  -1.727  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.527  -1.895  -5.491  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.868  -0.651  -4.791  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.152   0.545  -5.423  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.779   1.555  -5.742  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.439  -0.775  -3.311  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.540  -0.987  -2.267  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.638   0.075  -2.373  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -3.130  -2.391  -2.373  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.554  -2.178  -5.466  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -2.937  -0.459  -4.863  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.720  -1.588  -3.216  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -0.914   0.135  -3.018  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -2.075  -0.898  -1.286  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -4.306  -0.150  -3.207  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -3.186   1.057  -2.516  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -4.218   0.097  -1.453  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -2.330  -3.126  -2.258  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -3.611  -2.519  -3.342  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -3.867  -2.538  -1.587  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.164   0.433  -5.607  1.00  0.00           N  
ATOM    489  CA  ASP A  58       1.005   1.519  -6.100  1.00  0.00           C  
ATOM    490  C   ASP A  58       1.023   1.540  -7.636  1.00  0.00           C  
ATOM    491  O   ASP A  58       1.791   0.806  -8.260  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.408   1.375  -5.492  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.240   2.640  -5.675  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       2.759   3.767  -5.425  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       4.441   2.593  -6.004  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.620  -0.430  -5.329  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.589   2.466  -5.750  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.307   1.196  -4.424  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.924   0.518  -5.926  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.165   2.366  -8.253  1.00  0.00           N  
ATOM    501  CA  ARG A  59      -0.022   2.438  -9.722  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.293   2.663 -10.473  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.574   2.010 -11.478  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -1.005   3.566 -10.099  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -2.279   3.660  -9.249  1.00  0.00           C  
ATOM    506  CD  ARG A  59      -3.117   2.370  -9.181  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -3.453   1.828 -10.516  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -4.352   2.281 -11.373  1.00  0.00           C  
ATOM    509  NH1 ARG A  59      -5.101   3.318 -11.124  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -4.514   1.690 -12.523  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.453   2.910  -7.665  1.00  0.00           H  
ATOM    512  HA  ARG A  59      -0.423   1.486 -10.070  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -0.496   4.526 -10.015  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -1.287   3.446 -11.146  1.00  0.00           H  
ATOM    515  HG2 ARG A  59      -1.984   3.949  -8.240  1.00  0.00           H  
ATOM    516  HG3 ARG A  59      -2.892   4.466  -9.650  1.00  0.00           H  
ATOM    517  HD2 ARG A  59      -2.554   1.616  -8.626  1.00  0.00           H  
ATOM    518  HD3 ARG A  59      -4.030   2.568  -8.616  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -2.950   1.003 -10.803  1.00  0.00           H  
ATOM    520 HH11 ARG A  59      -5.011   3.788 -10.240  1.00  0.00           H  
ATOM    521 HH12 ARG A  59      -5.770   3.642 -11.802  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -3.958   0.885 -12.762  1.00  0.00           H  
ATOM    523 HH22 ARG A  59      -5.193   2.034 -13.180  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.101   3.577  -9.943  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.444   3.914 -10.447  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.538   2.860 -10.139  1.00  0.00           C  
ATOM    527  O   ASP A  60       5.617   2.910 -10.734  1.00  0.00           O  
ATOM    528  CB  ASP A  60       3.842   5.308  -9.927  1.00  0.00           C  
ATOM    529  CG  ASP A  60       3.920   5.397  -8.396  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       3.050   6.000  -7.735  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       4.862   4.857  -7.775  1.00  0.00           O  
ATOM    532  H   ASP A  60       1.718   4.094  -9.161  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.384   3.983 -11.534  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       4.815   5.574 -10.343  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.120   6.037 -10.299  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.258   1.906  -9.236  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.143   0.859  -8.688  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.636   1.240  -8.578  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.526   0.509  -9.017  1.00  0.00           O  
ATOM    540  CB  HIS A  61       4.867  -0.484  -9.389  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.457  -1.679  -8.671  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       5.371  -1.967  -7.315  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       6.205  -2.664  -9.255  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       6.065  -3.101  -7.085  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.573  -3.546  -8.253  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.306   1.894  -8.886  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.823   0.733  -7.655  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       3.789  -0.639  -9.458  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       5.258  -0.443 -10.406  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       4.894  -1.415  -6.608  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       6.474  -2.726 -10.304  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       6.212  -3.567  -6.113  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       7.151  -4.375  -8.374  1.00  0.00           H  
ATOM    554  N   ASP A  62       6.915   2.391  -7.965  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.275   2.895  -7.686  1.00  0.00           C  
ATOM    556  C   ASP A  62       8.936   2.290  -6.425  1.00  0.00           C  
ATOM    557  O   ASP A  62      10.034   2.703  -6.041  1.00  0.00           O  
ATOM    558  CB  ASP A  62       8.265   4.435  -7.633  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.492   5.052  -6.458  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       7.335   6.290  -6.403  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       6.888   4.334  -5.626  1.00  0.00           O  
ATOM    562  H   ASP A  62       6.129   2.935  -7.628  1.00  0.00           H  
ATOM    563  HA  ASP A  62       8.912   2.616  -8.526  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       9.295   4.788  -7.595  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       7.832   4.802  -8.565  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.283   1.326  -5.765  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.774   0.682  -4.540  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.415   1.429  -3.247  1.00  0.00           C  
ATOM    569  O   GLY A  63       8.949   1.105  -2.187  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.385   1.038  -6.125  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.336  -0.315  -4.477  1.00  0.00           H  
ATOM    572  HA3 GLY A  63       9.858   0.572  -4.588  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.511   2.411  -3.315  1.00  0.00           N  
ATOM    574  CA  VAL A  64       6.949   3.111  -2.149  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.455   3.288  -2.363  1.00  0.00           C  
ATOM    576  O   VAL A  64       5.041   3.856  -3.380  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.579   4.502  -1.917  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       7.223   5.009  -0.512  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       9.101   4.502  -2.050  1.00  0.00           C  
ATOM    580  H   VAL A  64       7.177   2.687  -4.233  1.00  0.00           H  
ATOM    581  HA  VAL A  64       7.107   2.506  -1.255  1.00  0.00           H  
ATOM    582  HB  VAL A  64       7.187   5.209  -2.650  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       6.143   5.091  -0.396  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       7.612   4.325   0.243  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       7.663   5.995  -0.355  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.530   3.767  -1.371  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.377   4.263  -3.077  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.489   5.493  -1.815  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.648   2.840  -1.404  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.197   2.968  -1.468  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.667   3.942  -0.405  1.00  0.00           C  
ATOM    592  O   ALA A  65       3.179   4.016   0.719  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.562   1.572  -1.400  1.00  0.00           C  
ATOM    594  H   ALA A  65       5.054   2.423  -0.575  1.00  0.00           H  
ATOM    595  HA  ALA A  65       2.929   3.389  -2.438  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       2.825   1.009  -2.294  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       2.924   1.010  -0.541  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       1.474   1.652  -1.342  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.629   4.686  -0.792  1.00  0.00           N  
ATOM    600  CA  CYS A  66       1.011   5.769  -0.025  1.00  0.00           C  
ATOM    601  C   CYS A  66       2.058   6.737   0.584  1.00  0.00           C  
ATOM    602  O   CYS A  66       2.011   7.106   1.761  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.014   5.175   0.955  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -0.972   3.736   0.366  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.283   4.545  -1.731  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.444   6.366  -0.741  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.510   4.870   1.860  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.715   5.961   1.235  1.00  0.00           H  
ATOM    609  N   GLU A  67       3.061   7.089  -0.231  1.00  0.00           N  
ATOM    610  CA  GLU A  67       4.175   7.987   0.100  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.716   9.345   0.673  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.729   9.927   0.216  1.00  0.00           O  
ATOM    613  CB  GLU A  67       5.113   8.179  -1.115  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.449   8.480  -2.476  1.00  0.00           C  
ATOM    615  CD  GLU A  67       4.199   7.212  -3.322  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       4.829   7.013  -4.386  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       3.370   6.347  -2.967  1.00  0.00           O  
ATOM    618  H   GLU A  67       3.031   6.716  -1.178  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.763   7.500   0.879  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       5.798   8.993  -0.869  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.723   7.287  -1.229  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.511   9.019  -2.329  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       5.111   9.142  -3.040  1.00  0.00           H  
ATOM    624  N   LEU A  68       4.441   9.852   1.680  1.00  0.00           N  
ATOM    625  CA  LEU A  68       4.014  11.011   2.485  1.00  0.00           C  
ATOM    626  C   LEU A  68       5.168  11.953   2.875  1.00  0.00           C  
ATOM    627  O   LEU A  68       4.936  13.137   3.125  1.00  0.00           O  
ATOM    628  CB  LEU A  68       3.261  10.465   3.717  1.00  0.00           C  
ATOM    629  CG  LEU A  68       2.339  11.477   4.421  1.00  0.00           C  
ATOM    630  CD1 LEU A  68       1.069  11.768   3.617  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       1.914  10.948   5.792  1.00  0.00           C  
ATOM    632  H   LEU A  68       5.261   9.344   1.980  1.00  0.00           H  
ATOM    633  HA  LEU A  68       3.334  11.619   1.889  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       2.644   9.619   3.411  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       3.997  10.095   4.432  1.00  0.00           H  
ATOM    636  HG  LEU A  68       2.870  12.408   4.572  1.00  0.00           H  
ATOM    637 HD11 LEU A  68       0.488  10.857   3.491  1.00  0.00           H  
ATOM    638 HD12 LEU A  68       1.325  12.167   2.637  1.00  0.00           H  
ATOM    639 HD13 LEU A  68       0.463  12.505   4.144  1.00  0.00           H  
ATOM    640 HD21 LEU A  68       1.308  11.698   6.303  1.00  0.00           H  
ATOM    641 HD22 LEU A  68       2.799  10.748   6.399  1.00  0.00           H  
ATOM    642 HD23 LEU A  68       1.333  10.034   5.680  1.00  0.00           H  
ATOM    643  N   LYS A  69       6.418  11.468   2.868  1.00  0.00           N  
ATOM    644  CA  LYS A  69       7.616  12.305   2.931  1.00  0.00           C  
ATOM    645  C   LYS A  69       7.718  13.191   1.677  1.00  0.00           C  
ATOM    646  O   LYS A  69       7.710  12.679   0.554  1.00  0.00           O  
ATOM    647  CB  LYS A  69       8.846  11.388   3.087  1.00  0.00           C  
ATOM    648  CG  LYS A  69      10.132  12.176   3.380  1.00  0.00           C  
ATOM    649  CD  LYS A  69      10.179  12.678   4.831  1.00  0.00           C  
ATOM    650  CE  LYS A  69      11.129  13.880   4.943  1.00  0.00           C  
ATOM    651  NZ  LYS A  69      11.340  14.292   6.358  1.00  0.00           N  
ATOM    652  H   LYS A  69       6.558  10.488   2.688  1.00  0.00           H  
ATOM    653  HA  LYS A  69       7.529  12.955   3.802  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       8.679  10.678   3.899  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       8.988  10.819   2.167  1.00  0.00           H  
ATOM    656  HG2 LYS A  69      10.989  11.522   3.209  1.00  0.00           H  
ATOM    657  HG3 LYS A  69      10.205  13.014   2.685  1.00  0.00           H  
ATOM    658  HD2 LYS A  69       9.181  12.970   5.161  1.00  0.00           H  
ATOM    659  HD3 LYS A  69      10.525  11.860   5.469  1.00  0.00           H  
ATOM    660  HE2 LYS A  69      12.089  13.618   4.486  1.00  0.00           H  
ATOM    661  HE3 LYS A  69      10.703  14.714   4.373  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69      11.943  15.101   6.412  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69      11.776  13.553   6.894  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69      10.467  14.532   6.809  1.00  0.00           H  
ATOM    665  N   ASN A  70       7.833  14.506   1.886  1.00  0.00           N  
ATOM    666  CA  ASN A  70       7.962  15.547   0.850  1.00  0.00           C  
ATOM    667  C   ASN A  70       9.076  16.557   1.195  1.00  0.00           C  
ATOM    668  O   ASN A  70       8.991  17.212   2.261  1.00  0.00           O  
ATOM    669  CB  ASN A  70       6.596  16.249   0.664  1.00  0.00           C  
ATOM    670  CG  ASN A  70       5.520  15.390   0.010  1.00  0.00           C  
ATOM    671  OD1 ASN A  70       5.720  14.763  -1.021  1.00  0.00           O  
ATOM    672  ND2 ASN A  70       4.331  15.356   0.569  1.00  0.00           N  
ATOM    673  OXT ASN A  70      10.031  16.679   0.396  1.00  0.00           O  
ATOM    674  H   ASN A  70       7.778  14.816   2.844  1.00  0.00           H  
ATOM    675  HA  ASN A  70       8.247  15.087  -0.099  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       6.243  16.604   1.633  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       6.732  17.123   0.028  1.00  0.00           H  
ATOM    678 HD21 ASN A  70       4.155  15.865   1.422  1.00  0.00           H  
ATOM    679 HD22 ASN A  70       3.613  14.799   0.134  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.702   5.028  -5.469  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  24      -5.155 -26.187  -2.766  1.00  0.00           N  
ATOM      2  CA  GLY A  24      -4.401 -25.372  -3.745  1.00  0.00           C  
ATOM      3  C   GLY A  24      -3.542 -24.334  -3.043  1.00  0.00           C  
ATOM      4  O   GLY A  24      -2.340 -24.544  -2.875  1.00  0.00           O  
ATOM      5  H1  GLY A  24      -5.790 -25.607  -2.239  1.00  0.00           H  
ATOM      6  H2  GLY A  24      -5.691 -26.894  -3.245  1.00  0.00           H  
ATOM      7  H3  GLY A  24      -4.523 -26.641  -2.126  1.00  0.00           H  
ATOM      8  HA2 GLY A  24      -3.746 -26.021  -4.327  1.00  0.00           H  
ATOM      9  HA3 GLY A  24      -5.086 -24.868  -4.424  1.00  0.00           H  
ATOM     10  N   ALA A  25      -4.145 -23.225  -2.606  1.00  0.00           N  
ATOM     11  CA  ALA A  25      -3.502 -22.162  -1.827  1.00  0.00           C  
ATOM     12  C   ALA A  25      -4.478 -21.569  -0.790  1.00  0.00           C  
ATOM     13  O   ALA A  25      -5.658 -21.359  -1.092  1.00  0.00           O  
ATOM     14  CB  ALA A  25      -3.009 -21.083  -2.802  1.00  0.00           C  
ATOM     15  H   ALA A  25      -5.129 -23.101  -2.802  1.00  0.00           H  
ATOM     16  HA  ALA A  25      -2.640 -22.567  -1.294  1.00  0.00           H  
ATOM     17  HB1 ALA A  25      -3.850 -20.672  -3.363  1.00  0.00           H  
ATOM     18  HB2 ALA A  25      -2.526 -20.276  -2.249  1.00  0.00           H  
ATOM     19  HB3 ALA A  25      -2.290 -21.509  -3.502  1.00  0.00           H  
ATOM     20  N   SER A  26      -3.974 -21.265   0.412  1.00  0.00           N  
ATOM     21  CA  SER A  26      -4.733 -20.669   1.526  1.00  0.00           C  
ATOM     22  C   SER A  26      -3.866 -19.670   2.297  1.00  0.00           C  
ATOM     23  O   SER A  26      -2.827 -20.025   2.858  1.00  0.00           O  
ATOM     24  CB  SER A  26      -5.238 -21.744   2.499  1.00  0.00           C  
ATOM     25  OG  SER A  26      -6.306 -22.488   1.930  1.00  0.00           O  
ATOM     26  H   SER A  26      -2.995 -21.459   0.576  1.00  0.00           H  
ATOM     27  HA  SER A  26      -5.599 -20.134   1.136  1.00  0.00           H  
ATOM     28  HB2 SER A  26      -4.420 -22.415   2.765  1.00  0.00           H  
ATOM     29  HB3 SER A  26      -5.596 -21.256   3.408  1.00  0.00           H  
ATOM     30  HG  SER A  26      -6.700 -23.046   2.631  1.00  0.00           H  
ATOM     31  N   GLU A  27      -4.297 -18.411   2.311  1.00  0.00           N  
ATOM     32  CA  GLU A  27      -3.636 -17.269   2.958  1.00  0.00           C  
ATOM     33  C   GLU A  27      -4.628 -16.103   3.158  1.00  0.00           C  
ATOM     34  O   GLU A  27      -5.733 -16.107   2.607  1.00  0.00           O  
ATOM     35  CB  GLU A  27      -2.401 -16.826   2.142  1.00  0.00           C  
ATOM     36  CG  GLU A  27      -2.679 -16.524   0.661  1.00  0.00           C  
ATOM     37  CD  GLU A  27      -1.387 -16.104  -0.069  1.00  0.00           C  
ATOM     38  OE1 GLU A  27      -0.843 -16.906  -0.868  1.00  0.00           O  
ATOM     39  OE2 GLU A  27      -0.909 -14.962   0.142  1.00  0.00           O  
ATOM     40  H   GLU A  27      -5.168 -18.204   1.840  1.00  0.00           H  
ATOM     41  HA  GLU A  27      -3.293 -17.572   3.950  1.00  0.00           H  
ATOM     42  HB2 GLU A  27      -1.970 -15.941   2.609  1.00  0.00           H  
ATOM     43  HB3 GLU A  27      -1.649 -17.614   2.195  1.00  0.00           H  
ATOM     44  HG2 GLU A  27      -3.092 -17.414   0.179  1.00  0.00           H  
ATOM     45  HG3 GLU A  27      -3.421 -15.727   0.584  1.00  0.00           H  
ATOM     46  N   GLU A  28      -4.240 -15.093   3.939  1.00  0.00           N  
ATOM     47  CA  GLU A  28      -5.072 -13.934   4.305  1.00  0.00           C  
ATOM     48  C   GLU A  28      -4.281 -12.614   4.205  1.00  0.00           C  
ATOM     49  O   GLU A  28      -4.087 -11.888   5.184  1.00  0.00           O  
ATOM     50  CB  GLU A  28      -5.786 -14.157   5.657  1.00  0.00           C  
ATOM     51  CG  GLU A  28      -4.889 -14.595   6.826  1.00  0.00           C  
ATOM     52  CD  GLU A  28      -5.706 -14.678   8.131  1.00  0.00           C  
ATOM     53  OE1 GLU A  28      -6.342 -15.729   8.390  1.00  0.00           O  
ATOM     54  OE2 GLU A  28      -5.717 -13.696   8.914  1.00  0.00           O  
ATOM     55  H   GLU A  28      -3.320 -15.145   4.356  1.00  0.00           H  
ATOM     56  HA  GLU A  28      -5.867 -13.831   3.564  1.00  0.00           H  
ATOM     57  HB2 GLU A  28      -6.309 -13.239   5.931  1.00  0.00           H  
ATOM     58  HB3 GLU A  28      -6.546 -14.927   5.510  1.00  0.00           H  
ATOM     59  HG2 GLU A  28      -4.456 -15.573   6.602  1.00  0.00           H  
ATOM     60  HG3 GLU A  28      -4.065 -13.888   6.946  1.00  0.00           H  
ATOM     61  N   ASN A  29      -3.783 -12.323   2.999  1.00  0.00           N  
ATOM     62  CA  ASN A  29      -3.128 -11.061   2.658  1.00  0.00           C  
ATOM     63  C   ASN A  29      -4.050  -9.833   2.846  1.00  0.00           C  
ATOM     64  O   ASN A  29      -5.280  -9.936   2.932  1.00  0.00           O  
ATOM     65  CB  ASN A  29      -2.537 -11.149   1.233  1.00  0.00           C  
ATOM     66  CG  ASN A  29      -3.540 -11.142   0.081  1.00  0.00           C  
ATOM     67  OD1 ASN A  29      -4.748 -11.254   0.233  1.00  0.00           O  
ATOM     68  ND2 ASN A  29      -3.062 -11.012  -1.136  1.00  0.00           N  
ATOM     69  H   ASN A  29      -3.982 -12.963   2.247  1.00  0.00           H  
ATOM     70  HA  ASN A  29      -2.295 -10.932   3.348  1.00  0.00           H  
ATOM     71  HB2 ASN A  29      -1.867 -10.303   1.088  1.00  0.00           H  
ATOM     72  HB3 ASN A  29      -1.933 -12.052   1.151  1.00  0.00           H  
ATOM     73 HD21 ASN A  29      -2.067 -10.944  -1.288  1.00  0.00           H  
ATOM     74 HD22 ASN A  29      -3.711 -11.013  -1.908  1.00  0.00           H  
ATOM     75  N   ILE A  30      -3.445  -8.642   2.874  1.00  0.00           N  
ATOM     76  CA  ILE A  30      -4.157  -7.357   2.952  1.00  0.00           C  
ATOM     77  C   ILE A  30      -4.408  -6.832   1.531  1.00  0.00           C  
ATOM     78  O   ILE A  30      -3.501  -6.799   0.694  1.00  0.00           O  
ATOM     79  CB  ILE A  30      -3.376  -6.367   3.840  1.00  0.00           C  
ATOM     80  CG1 ILE A  30      -3.428  -6.843   5.310  1.00  0.00           C  
ATOM     81  CG2 ILE A  30      -3.949  -4.947   3.725  1.00  0.00           C  
ATOM     82  CD1 ILE A  30      -2.443  -6.154   6.264  1.00  0.00           C  
ATOM     83  H   ILE A  30      -2.440  -8.621   2.765  1.00  0.00           H  
ATOM     84  HA  ILE A  30      -5.132  -7.514   3.415  1.00  0.00           H  
ATOM     85  HB  ILE A  30      -2.349  -6.350   3.503  1.00  0.00           H  
ATOM     86 HG12 ILE A  30      -4.442  -6.702   5.695  1.00  0.00           H  
ATOM     87 HG13 ILE A  30      -3.211  -7.911   5.357  1.00  0.00           H  
ATOM     88 HG21 ILE A  30      -3.785  -4.539   2.727  1.00  0.00           H  
ATOM     89 HG22 ILE A  30      -5.019  -4.939   3.939  1.00  0.00           H  
ATOM     90 HG23 ILE A  30      -3.464  -4.270   4.422  1.00  0.00           H  
ATOM     91 HD11 ILE A  30      -2.584  -5.076   6.265  1.00  0.00           H  
ATOM     92 HD12 ILE A  30      -2.606  -6.524   7.277  1.00  0.00           H  
ATOM     93 HD13 ILE A  30      -1.423  -6.396   5.975  1.00  0.00           H  
ATOM     94  N   HIS A  31      -5.648  -6.403   1.280  1.00  0.00           N  
ATOM     95  CA  HIS A  31      -6.134  -5.873   0.002  1.00  0.00           C  
ATOM     96  C   HIS A  31      -6.823  -4.518   0.227  1.00  0.00           C  
ATOM     97  O   HIS A  31      -7.946  -4.449   0.728  1.00  0.00           O  
ATOM     98  CB  HIS A  31      -7.035  -6.924  -0.687  1.00  0.00           C  
ATOM     99  CG  HIS A  31      -8.220  -7.398   0.130  1.00  0.00           C  
ATOM    100  ND1 HIS A  31      -9.488  -6.842   0.127  1.00  0.00           N  
ATOM    101  CD2 HIS A  31      -8.220  -8.425   1.034  1.00  0.00           C  
ATOM    102  CE1 HIS A  31     -10.240  -7.502   1.031  1.00  0.00           C  
ATOM    103  NE2 HIS A  31      -9.489  -8.475   1.590  1.00  0.00           N  
ATOM    104  H   HIS A  31      -6.322  -6.479   2.030  1.00  0.00           H  
ATOM    105  HA  HIS A  31      -5.283  -5.699  -0.658  1.00  0.00           H  
ATOM    106  HB2 HIS A  31      -7.402  -6.511  -1.629  1.00  0.00           H  
ATOM    107  HB3 HIS A  31      -6.426  -7.795  -0.939  1.00  0.00           H  
ATOM    108  HD1 HIS A  31      -9.776  -6.024  -0.400  1.00  0.00           H  
ATOM    109  HD2 HIS A  31      -7.379  -9.064   1.284  1.00  0.00           H  
ATOM    110  HE1 HIS A  31     -11.270  -7.269   1.287  1.00  0.00           H  
ATOM    111  HE2 HIS A  31      -9.799  -9.118   2.315  1.00  0.00           H  
ATOM    112  N   PHE A  32      -6.144  -3.427  -0.122  1.00  0.00           N  
ATOM    113  CA  PHE A  32      -6.710  -2.073  -0.075  1.00  0.00           C  
ATOM    114  C   PHE A  32      -7.248  -1.675  -1.455  1.00  0.00           C  
ATOM    115  O   PHE A  32      -6.558  -1.806  -2.468  1.00  0.00           O  
ATOM    116  CB  PHE A  32      -5.651  -1.068   0.395  1.00  0.00           C  
ATOM    117  CG  PHE A  32      -5.292  -1.132   1.863  1.00  0.00           C  
ATOM    118  CD1 PHE A  32      -6.242  -0.752   2.831  1.00  0.00           C  
ATOM    119  CD2 PHE A  32      -4.001  -1.525   2.265  1.00  0.00           C  
ATOM    120  CE1 PHE A  32      -5.909  -0.781   4.195  1.00  0.00           C  
ATOM    121  CE2 PHE A  32      -3.667  -1.549   3.629  1.00  0.00           C  
ATOM    122  CZ  PHE A  32      -4.622  -1.181   4.595  1.00  0.00           C  
ATOM    123  H   PHE A  32      -5.234  -3.546  -0.539  1.00  0.00           H  
ATOM    124  HA  PHE A  32      -7.538  -2.040   0.633  1.00  0.00           H  
ATOM    125  HB2 PHE A  32      -4.751  -1.225  -0.183  1.00  0.00           H  
ATOM    126  HB3 PHE A  32      -6.003  -0.058   0.182  1.00  0.00           H  
ATOM    127  HD1 PHE A  32      -7.229  -0.434   2.526  1.00  0.00           H  
ATOM    128  HD2 PHE A  32      -3.260  -1.807   1.528  1.00  0.00           H  
ATOM    129  HE1 PHE A  32      -6.642  -0.494   4.938  1.00  0.00           H  
ATOM    130  HE2 PHE A  32      -2.676  -1.856   3.935  1.00  0.00           H  
ATOM    131  HZ  PHE A  32      -4.368  -1.205   5.646  1.00  0.00           H  
ATOM    132  N   SER A  33      -8.483  -1.165  -1.492  1.00  0.00           N  
ATOM    133  CA  SER A  33      -9.119  -0.663  -2.719  1.00  0.00           C  
ATOM    134  C   SER A  33      -8.439   0.612  -3.256  1.00  0.00           C  
ATOM    135  O   SER A  33      -8.369   0.823  -4.471  1.00  0.00           O  
ATOM    136  CB  SER A  33     -10.606  -0.417  -2.437  1.00  0.00           C  
ATOM    137  OG  SER A  33     -11.330  -0.226  -3.640  1.00  0.00           O  
ATOM    138  H   SER A  33      -9.005  -1.121  -0.629  1.00  0.00           H  
ATOM    139  HA  SER A  33      -9.044  -1.433  -3.488  1.00  0.00           H  
ATOM    140  HB2 SER A  33     -11.013  -1.287  -1.918  1.00  0.00           H  
ATOM    141  HB3 SER A  33     -10.716   0.456  -1.791  1.00  0.00           H  
ATOM    142  HG  SER A  33     -12.280  -0.154  -3.416  1.00  0.00           H  
ATOM    143  N   SER A  34      -7.878   1.439  -2.361  1.00  0.00           N  
ATOM    144  CA  SER A  34      -7.069   2.627  -2.683  1.00  0.00           C  
ATOM    145  C   SER A  34      -6.180   3.061  -1.506  1.00  0.00           C  
ATOM    146  O   SER A  34      -6.504   2.813  -0.340  1.00  0.00           O  
ATOM    147  CB  SER A  34      -7.988   3.796  -3.080  1.00  0.00           C  
ATOM    148  OG  SER A  34      -8.827   4.190  -2.004  1.00  0.00           O  
ATOM    149  H   SER A  34      -7.971   1.207  -1.383  1.00  0.00           H  
ATOM    150  HA  SER A  34      -6.424   2.395  -3.532  1.00  0.00           H  
ATOM    151  HB2 SER A  34      -7.376   4.648  -3.380  1.00  0.00           H  
ATOM    152  HB3 SER A  34      -8.604   3.507  -3.934  1.00  0.00           H  
ATOM    153  HG  SER A  34      -9.528   3.519  -1.904  1.00  0.00           H  
ATOM    154  N   CYS A  35      -5.087   3.782  -1.789  1.00  0.00           N  
ATOM    155  CA  CYS A  35      -4.273   4.458  -0.764  1.00  0.00           C  
ATOM    156  C   CYS A  35      -5.056   5.456   0.111  1.00  0.00           C  
ATOM    157  O   CYS A  35      -4.669   5.685   1.258  1.00  0.00           O  
ATOM    158  CB  CYS A  35      -3.073   5.171  -1.406  1.00  0.00           C  
ATOM    159  SG  CYS A  35      -1.592   4.145  -1.569  1.00  0.00           S  
ATOM    160  H   CYS A  35      -4.801   3.857  -2.756  1.00  0.00           H  
ATOM    161  HA  CYS A  35      -3.887   3.695  -0.089  1.00  0.00           H  
ATOM    162  HB2 CYS A  35      -3.354   5.558  -2.386  1.00  0.00           H  
ATOM    163  HB3 CYS A  35      -2.798   6.028  -0.787  1.00  0.00           H  
ATOM    164  N   LYS A  36      -6.168   6.022  -0.384  1.00  0.00           N  
ATOM    165  CA  LYS A  36      -7.045   6.930   0.377  1.00  0.00           C  
ATOM    166  C   LYS A  36      -7.587   6.285   1.659  1.00  0.00           C  
ATOM    167  O   LYS A  36      -7.624   6.921   2.711  1.00  0.00           O  
ATOM    168  CB  LYS A  36      -8.182   7.413  -0.543  1.00  0.00           C  
ATOM    169  CG  LYS A  36      -8.812   8.726  -0.051  1.00  0.00           C  
ATOM    170  CD  LYS A  36     -10.013   9.140  -0.921  1.00  0.00           C  
ATOM    171  CE  LYS A  36     -11.290   8.357  -0.581  1.00  0.00           C  
ATOM    172  NZ  LYS A  36     -12.002   8.934   0.592  1.00  0.00           N  
ATOM    173  H   LYS A  36      -6.429   5.794  -1.333  1.00  0.00           H  
ATOM    174  HA  LYS A  36      -6.462   7.795   0.686  1.00  0.00           H  
ATOM    175  HB2 LYS A  36      -7.780   7.593  -1.543  1.00  0.00           H  
ATOM    176  HB3 LYS A  36      -8.942   6.637  -0.618  1.00  0.00           H  
ATOM    177  HG2 LYS A  36      -9.124   8.631   0.988  1.00  0.00           H  
ATOM    178  HG3 LYS A  36      -8.055   9.511  -0.109  1.00  0.00           H  
ATOM    179  HD2 LYS A  36     -10.197  10.209  -0.798  1.00  0.00           H  
ATOM    180  HD3 LYS A  36      -9.764   8.972  -1.969  1.00  0.00           H  
ATOM    181  HE2 LYS A  36     -11.952   8.380  -1.451  1.00  0.00           H  
ATOM    182  HE3 LYS A  36     -11.031   7.312  -0.393  1.00  0.00           H  
ATOM    183  HZ1 LYS A  36     -12.313   9.878   0.400  1.00  0.00           H  
ATOM    184  HZ2 LYS A  36     -11.411   8.965   1.412  1.00  0.00           H  
ATOM    185  HZ3 LYS A  36     -12.821   8.390   0.826  1.00  0.00           H  
ATOM    186  N   GLU A  37      -7.951   5.004   1.586  1.00  0.00           N  
ATOM    187  CA  GLU A  37      -8.404   4.212   2.738  1.00  0.00           C  
ATOM    188  C   GLU A  37      -7.244   3.862   3.689  1.00  0.00           C  
ATOM    189  O   GLU A  37      -7.397   3.904   4.912  1.00  0.00           O  
ATOM    190  CB  GLU A  37      -9.086   2.938   2.210  1.00  0.00           C  
ATOM    191  CG  GLU A  37      -9.916   2.191   3.265  1.00  0.00           C  
ATOM    192  CD  GLU A  37     -11.093   3.026   3.817  1.00  0.00           C  
ATOM    193  OE1 GLU A  37     -11.842   3.646   3.022  1.00  0.00           O  
ATOM    194  OE2 GLU A  37     -11.291   3.053   5.056  1.00  0.00           O  
ATOM    195  H   GLU A  37      -7.881   4.546   0.686  1.00  0.00           H  
ATOM    196  HA  GLU A  37      -9.131   4.799   3.300  1.00  0.00           H  
ATOM    197  HB2 GLU A  37      -9.740   3.199   1.377  1.00  0.00           H  
ATOM    198  HB3 GLU A  37      -8.324   2.260   1.823  1.00  0.00           H  
ATOM    199  HG2 GLU A  37     -10.311   1.283   2.807  1.00  0.00           H  
ATOM    200  HG3 GLU A  37      -9.255   1.883   4.079  1.00  0.00           H  
ATOM    201  N   ALA A  38      -6.060   3.566   3.139  1.00  0.00           N  
ATOM    202  CA  ALA A  38      -4.846   3.307   3.914  1.00  0.00           C  
ATOM    203  C   ALA A  38      -4.413   4.540   4.736  1.00  0.00           C  
ATOM    204  O   ALA A  38      -4.195   4.432   5.945  1.00  0.00           O  
ATOM    205  CB  ALA A  38      -3.743   2.803   2.964  1.00  0.00           C  
ATOM    206  H   ALA A  38      -5.996   3.550   2.132  1.00  0.00           H  
ATOM    207  HA  ALA A  38      -5.062   2.508   4.624  1.00  0.00           H  
ATOM    208  HB1 ALA A  38      -4.105   2.730   1.940  1.00  0.00           H  
ATOM    209  HB2 ALA A  38      -2.881   3.473   2.985  1.00  0.00           H  
ATOM    210  HB3 ALA A  38      -3.422   1.810   3.281  1.00  0.00           H  
ATOM    211  N   TRP A  39      -4.370   5.730   4.128  1.00  0.00           N  
ATOM    212  CA  TRP A  39      -4.052   6.988   4.817  1.00  0.00           C  
ATOM    213  C   TRP A  39      -5.000   7.306   5.982  1.00  0.00           C  
ATOM    214  O   TRP A  39      -4.546   7.798   7.018  1.00  0.00           O  
ATOM    215  CB  TRP A  39      -4.034   8.153   3.816  1.00  0.00           C  
ATOM    216  CG  TRP A  39      -2.826   8.242   2.937  1.00  0.00           C  
ATOM    217  CD1 TRP A  39      -1.553   8.034   3.342  1.00  0.00           C  
ATOM    218  CD2 TRP A  39      -2.734   8.611   1.524  1.00  0.00           C  
ATOM    219  NE1 TRP A  39      -0.690   8.253   2.293  1.00  0.00           N  
ATOM    220  CE2 TRP A  39      -1.357   8.624   1.152  1.00  0.00           C  
ATOM    221  CE3 TRP A  39      -3.661   8.961   0.518  1.00  0.00           C  
ATOM    222  CZ2 TRP A  39      -0.918   8.964  -0.133  1.00  0.00           C  
ATOM    223  CZ3 TRP A  39      -3.238   9.274  -0.791  1.00  0.00           C  
ATOM    224  CH2 TRP A  39      -1.869   9.278  -1.118  1.00  0.00           C  
ATOM    225  H   TRP A  39      -4.523   5.763   3.125  1.00  0.00           H  
ATOM    226  HA  TRP A  39      -3.060   6.896   5.258  1.00  0.00           H  
ATOM    227  HB2 TRP A  39      -4.928   8.104   3.194  1.00  0.00           H  
ATOM    228  HB3 TRP A  39      -4.081   9.089   4.374  1.00  0.00           H  
ATOM    229  HD1 TRP A  39      -1.249   7.751   4.342  1.00  0.00           H  
ATOM    230  HE1 TRP A  39       0.320   8.133   2.367  1.00  0.00           H  
ATOM    231  HE3 TRP A  39      -4.709   8.998   0.768  1.00  0.00           H  
ATOM    232  HZ2 TRP A  39       0.140   8.995  -0.341  1.00  0.00           H  
ATOM    233  HZ3 TRP A  39      -3.970   9.529  -1.548  1.00  0.00           H  
ATOM    234  HH2 TRP A  39      -1.551   9.538  -2.119  1.00  0.00           H  
ATOM    235  N   ALA A  40      -6.290   6.969   5.869  1.00  0.00           N  
ATOM    236  CA  ALA A  40      -7.263   7.134   6.953  1.00  0.00           C  
ATOM    237  C   ALA A  40      -6.948   6.267   8.197  1.00  0.00           C  
ATOM    238  O   ALA A  40      -7.320   6.619   9.319  1.00  0.00           O  
ATOM    239  CB  ALA A  40      -8.662   6.828   6.411  1.00  0.00           C  
ATOM    240  H   ALA A  40      -6.611   6.582   4.990  1.00  0.00           H  
ATOM    241  HA  ALA A  40      -7.243   8.176   7.263  1.00  0.00           H  
ATOM    242  HB1 ALA A  40      -8.750   7.133   5.368  1.00  0.00           H  
ATOM    243  HB2 ALA A  40      -8.874   5.760   6.485  1.00  0.00           H  
ATOM    244  HB3 ALA A  40      -9.404   7.373   6.992  1.00  0.00           H  
ATOM    245  N   ASN A  41      -6.219   5.159   8.006  1.00  0.00           N  
ATOM    246  CA  ASN A  41      -5.719   4.253   9.050  1.00  0.00           C  
ATOM    247  C   ASN A  41      -4.262   4.562   9.470  1.00  0.00           C  
ATOM    248  O   ASN A  41      -3.711   3.873  10.330  1.00  0.00           O  
ATOM    249  CB  ASN A  41      -5.864   2.805   8.535  1.00  0.00           C  
ATOM    250  CG  ASN A  41      -7.312   2.348   8.477  1.00  0.00           C  
ATOM    251  OD1 ASN A  41      -7.860   1.838   9.444  1.00  0.00           O  
ATOM    252  ND2 ASN A  41      -7.986   2.504   7.359  1.00  0.00           N  
ATOM    253  H   ASN A  41      -5.949   4.943   7.052  1.00  0.00           H  
ATOM    254  HA  ASN A  41      -6.333   4.362   9.948  1.00  0.00           H  
ATOM    255  HB2 ASN A  41      -5.405   2.705   7.553  1.00  0.00           H  
ATOM    256  HB3 ASN A  41      -5.341   2.133   9.211  1.00  0.00           H  
ATOM    257 HD21 ASN A  41      -7.573   2.966   6.554  1.00  0.00           H  
ATOM    258 HD22 ASN A  41      -8.947   2.205   7.334  1.00  0.00           H  
ATOM    259  N   GLY A  42      -3.622   5.573   8.868  1.00  0.00           N  
ATOM    260  CA  GLY A  42      -2.234   5.967   9.135  1.00  0.00           C  
ATOM    261  C   GLY A  42      -1.181   5.207   8.316  1.00  0.00           C  
ATOM    262  O   GLY A  42       0.012   5.325   8.604  1.00  0.00           O  
ATOM    263  H   GLY A  42      -4.137   6.121   8.191  1.00  0.00           H  
ATOM    264  HA2 GLY A  42      -2.127   7.028   8.906  1.00  0.00           H  
ATOM    265  HA3 GLY A  42      -2.008   5.828  10.193  1.00  0.00           H  
ATOM    266  N   TYR A  43      -1.586   4.418   7.315  1.00  0.00           N  
ATOM    267  CA  TYR A  43      -0.683   3.655   6.446  1.00  0.00           C  
ATOM    268  C   TYR A  43      -0.051   4.594   5.407  1.00  0.00           C  
ATOM    269  O   TYR A  43      -0.607   4.829   4.331  1.00  0.00           O  
ATOM    270  CB  TYR A  43      -1.405   2.466   5.787  1.00  0.00           C  
ATOM    271  CG  TYR A  43      -1.655   1.229   6.643  1.00  0.00           C  
ATOM    272  CD1 TYR A  43      -1.998   1.318   8.011  1.00  0.00           C  
ATOM    273  CD2 TYR A  43      -1.569  -0.039   6.037  1.00  0.00           C  
ATOM    274  CE1 TYR A  43      -2.224   0.152   8.769  1.00  0.00           C  
ATOM    275  CE2 TYR A  43      -1.816  -1.206   6.787  1.00  0.00           C  
ATOM    276  CZ  TYR A  43      -2.130  -1.116   8.158  1.00  0.00           C  
ATOM    277  OH  TYR A  43      -2.342  -2.253   8.877  1.00  0.00           O  
ATOM    278  H   TYR A  43      -2.575   4.393   7.095  1.00  0.00           H  
ATOM    279  HA  TYR A  43       0.125   3.240   7.048  1.00  0.00           H  
ATOM    280  HB2 TYR A  43      -2.356   2.798   5.386  1.00  0.00           H  
ATOM    281  HB3 TYR A  43      -0.800   2.152   4.934  1.00  0.00           H  
ATOM    282  HD1 TYR A  43      -2.092   2.273   8.501  1.00  0.00           H  
ATOM    283  HD2 TYR A  43      -1.323  -0.120   4.986  1.00  0.00           H  
ATOM    284  HE1 TYR A  43      -2.474   0.229   9.818  1.00  0.00           H  
ATOM    285  HE2 TYR A  43      -1.780  -2.176   6.321  1.00  0.00           H  
ATOM    286  HH  TYR A  43      -2.532  -2.066   9.813  1.00  0.00           H  
ATOM    287  N   SER A  44       1.121   5.129   5.750  1.00  0.00           N  
ATOM    288  CA  SER A  44       1.933   6.029   4.921  1.00  0.00           C  
ATOM    289  C   SER A  44       3.376   5.519   4.842  1.00  0.00           C  
ATOM    290  O   SER A  44       3.816   4.764   5.712  1.00  0.00           O  
ATOM    291  CB  SER A  44       1.954   7.457   5.494  1.00  0.00           C  
ATOM    292  OG  SER A  44       0.677   7.904   5.923  1.00  0.00           O  
ATOM    293  H   SER A  44       1.481   4.905   6.667  1.00  0.00           H  
ATOM    294  HA  SER A  44       1.524   6.070   3.913  1.00  0.00           H  
ATOM    295  HB2 SER A  44       2.641   7.499   6.340  1.00  0.00           H  
ATOM    296  HB3 SER A  44       2.324   8.131   4.720  1.00  0.00           H  
ATOM    297  HG  SER A  44       0.514   7.541   6.814  1.00  0.00           H  
ATOM    298  N   ASP A  45       4.133   5.956   3.828  1.00  0.00           N  
ATOM    299  CA  ASP A  45       5.560   5.616   3.644  1.00  0.00           C  
ATOM    300  C   ASP A  45       5.846   4.094   3.661  1.00  0.00           C  
ATOM    301  O   ASP A  45       6.859   3.641   4.202  1.00  0.00           O  
ATOM    302  CB  ASP A  45       6.424   6.396   4.657  1.00  0.00           C  
ATOM    303  CG  ASP A  45       6.217   7.919   4.557  1.00  0.00           C  
ATOM    304  OD1 ASP A  45       6.760   8.543   3.616  1.00  0.00           O  
ATOM    305  OD2 ASP A  45       5.515   8.497   5.428  1.00  0.00           O  
ATOM    306  H   ASP A  45       3.693   6.556   3.141  1.00  0.00           H  
ATOM    307  HA  ASP A  45       5.846   5.961   2.649  1.00  0.00           H  
ATOM    308  HB2 ASP A  45       6.197   6.062   5.670  1.00  0.00           H  
ATOM    309  HB3 ASP A  45       7.476   6.182   4.471  1.00  0.00           H  
ATOM    310  N   ILE A  46       4.935   3.286   3.099  1.00  0.00           N  
ATOM    311  CA  ILE A  46       5.028   1.814   3.050  1.00  0.00           C  
ATOM    312  C   ILE A  46       6.341   1.388   2.365  1.00  0.00           C  
ATOM    313  O   ILE A  46       6.618   1.797   1.233  1.00  0.00           O  
ATOM    314  CB  ILE A  46       3.804   1.230   2.308  1.00  0.00           C  
ATOM    315  CG1 ILE A  46       2.461   1.590   2.985  1.00  0.00           C  
ATOM    316  CG2 ILE A  46       3.877  -0.303   2.137  1.00  0.00           C  
ATOM    317  CD1 ILE A  46       1.232   1.226   2.137  1.00  0.00           C  
ATOM    318  H   ILE A  46       4.148   3.723   2.633  1.00  0.00           H  
ATOM    319  HA  ILE A  46       5.024   1.434   4.072  1.00  0.00           H  
ATOM    320  HB  ILE A  46       3.815   1.669   1.318  1.00  0.00           H  
ATOM    321 HG12 ILE A  46       2.396   1.072   3.943  1.00  0.00           H  
ATOM    322 HG13 ILE A  46       2.408   2.659   3.191  1.00  0.00           H  
ATOM    323 HG21 ILE A  46       3.604  -0.559   1.119  1.00  0.00           H  
ATOM    324 HG22 ILE A  46       4.868  -0.706   2.318  1.00  0.00           H  
ATOM    325 HG23 ILE A  46       3.185  -0.809   2.810  1.00  0.00           H  
ATOM    326 HD11 ILE A  46       0.965   2.071   1.509  1.00  0.00           H  
ATOM    327 HD12 ILE A  46       1.424   0.369   1.489  1.00  0.00           H  
ATOM    328 HD13 ILE A  46       0.390   0.990   2.790  1.00  0.00           H  
ATOM    329  N   HIS A  47       7.112   0.526   3.036  1.00  0.00           N  
ATOM    330  CA  HIS A  47       8.357  -0.077   2.533  1.00  0.00           C  
ATOM    331  C   HIS A  47       8.164  -1.558   2.160  1.00  0.00           C  
ATOM    332  O   HIS A  47       7.110  -2.147   2.394  1.00  0.00           O  
ATOM    333  CB  HIS A  47       9.462   0.101   3.596  1.00  0.00           C  
ATOM    334  CG  HIS A  47       9.956   1.518   3.792  1.00  0.00           C  
ATOM    335  ND1 HIS A  47      10.546   2.008   4.944  1.00  0.00           N  
ATOM    336  CD2 HIS A  47      10.003   2.511   2.850  1.00  0.00           C  
ATOM    337  CE1 HIS A  47      10.947   3.274   4.708  1.00  0.00           C  
ATOM    338  NE2 HIS A  47      10.621   3.602   3.440  1.00  0.00           N  
ATOM    339  H   HIS A  47       6.789   0.221   3.944  1.00  0.00           H  
ATOM    340  HA  HIS A  47       8.671   0.422   1.617  1.00  0.00           H  
ATOM    341  HB2 HIS A  47       9.098  -0.280   4.552  1.00  0.00           H  
ATOM    342  HB3 HIS A  47      10.332  -0.502   3.327  1.00  0.00           H  
ATOM    343  HD1 HIS A  47      10.680   1.494   5.810  1.00  0.00           H  
ATOM    344  HD2 HIS A  47       9.653   2.450   1.827  1.00  0.00           H  
ATOM    345  HE1 HIS A  47      11.464   3.917   5.415  1.00  0.00           H  
ATOM    346  HE2 HIS A  47      10.824   4.490   2.986  1.00  0.00           H  
ATOM    347  N   GLU A  48       9.186  -2.171   1.564  1.00  0.00           N  
ATOM    348  CA  GLU A  48       9.198  -3.604   1.230  1.00  0.00           C  
ATOM    349  C   GLU A  48       8.815  -4.500   2.426  1.00  0.00           C  
ATOM    350  O   GLU A  48       9.297  -4.320   3.548  1.00  0.00           O  
ATOM    351  CB  GLU A  48      10.556  -4.005   0.623  1.00  0.00           C  
ATOM    352  CG  GLU A  48      11.772  -3.541   1.440  1.00  0.00           C  
ATOM    353  CD  GLU A  48      13.096  -4.112   0.891  1.00  0.00           C  
ATOM    354  OE1 GLU A  48      13.423  -3.886  -0.300  1.00  0.00           O  
ATOM    355  OE2 GLU A  48      13.839  -4.776   1.657  1.00  0.00           O  
ATOM    356  H   GLU A  48      10.022  -1.637   1.383  1.00  0.00           H  
ATOM    357  HA  GLU A  48       8.433  -3.768   0.466  1.00  0.00           H  
ATOM    358  HB2 GLU A  48      10.584  -5.090   0.515  1.00  0.00           H  
ATOM    359  HB3 GLU A  48      10.629  -3.566  -0.371  1.00  0.00           H  
ATOM    360  HG2 GLU A  48      11.813  -2.448   1.418  1.00  0.00           H  
ATOM    361  HG3 GLU A  48      11.644  -3.849   2.479  1.00  0.00           H  
ATOM    362  N   GLY A  49       7.916  -5.457   2.182  1.00  0.00           N  
ATOM    363  CA  GLY A  49       7.364  -6.365   3.196  1.00  0.00           C  
ATOM    364  C   GLY A  49       6.079  -5.865   3.878  1.00  0.00           C  
ATOM    365  O   GLY A  49       5.323  -6.684   4.405  1.00  0.00           O  
ATOM    366  H   GLY A  49       7.566  -5.554   1.239  1.00  0.00           H  
ATOM    367  HA2 GLY A  49       7.147  -7.323   2.725  1.00  0.00           H  
ATOM    368  HA3 GLY A  49       8.109  -6.537   3.973  1.00  0.00           H  
ATOM    369  N   GLU A  50       5.786  -4.558   3.855  1.00  0.00           N  
ATOM    370  CA  GLU A  50       4.525  -4.007   4.381  1.00  0.00           C  
ATOM    371  C   GLU A  50       3.361  -4.135   3.372  1.00  0.00           C  
ATOM    372  O   GLU A  50       3.582  -4.176   2.154  1.00  0.00           O  
ATOM    373  CB  GLU A  50       4.697  -2.535   4.809  1.00  0.00           C  
ATOM    374  CG  GLU A  50       5.135  -2.358   6.266  1.00  0.00           C  
ATOM    375  CD  GLU A  50       6.607  -2.743   6.504  1.00  0.00           C  
ATOM    376  OE1 GLU A  50       7.498  -1.894   6.260  1.00  0.00           O  
ATOM    377  OE2 GLU A  50       6.876  -3.871   6.988  1.00  0.00           O  
ATOM    378  H   GLU A  50       6.415  -3.926   3.372  1.00  0.00           H  
ATOM    379  HA  GLU A  50       4.244  -4.582   5.265  1.00  0.00           H  
ATOM    380  HB2 GLU A  50       5.396  -2.021   4.158  1.00  0.00           H  
ATOM    381  HB3 GLU A  50       3.739  -2.026   4.709  1.00  0.00           H  
ATOM    382  HG2 GLU A  50       4.988  -1.311   6.538  1.00  0.00           H  
ATOM    383  HG3 GLU A  50       4.476  -2.946   6.907  1.00  0.00           H  
ATOM    384  N   PRO A  51       2.102  -4.166   3.854  1.00  0.00           N  
ATOM    385  CA  PRO A  51       0.920  -4.310   3.007  1.00  0.00           C  
ATOM    386  C   PRO A  51       0.722  -3.100   2.093  1.00  0.00           C  
ATOM    387  O   PRO A  51       0.644  -1.960   2.549  1.00  0.00           O  
ATOM    388  CB  PRO A  51      -0.251  -4.477   3.971  1.00  0.00           C  
ATOM    389  CG  PRO A  51       0.217  -3.754   5.229  1.00  0.00           C  
ATOM    390  CD  PRO A  51       1.703  -4.079   5.253  1.00  0.00           C  
ATOM    391  HA  PRO A  51       1.008  -5.211   2.398  1.00  0.00           H  
ATOM    392  HB2 PRO A  51      -1.177  -4.056   3.577  1.00  0.00           H  
ATOM    393  HB3 PRO A  51      -0.367  -5.537   4.187  1.00  0.00           H  
ATOM    394  HG2 PRO A  51       0.089  -2.678   5.104  1.00  0.00           H  
ATOM    395  HG3 PRO A  51      -0.290  -4.105   6.126  1.00  0.00           H  
ATOM    396  HD2 PRO A  51       2.238  -3.299   5.790  1.00  0.00           H  
ATOM    397  HD3 PRO A  51       1.859  -5.045   5.735  1.00  0.00           H  
ATOM    398  N   GLY A  52       0.626  -3.362   0.790  1.00  0.00           N  
ATOM    399  CA  GLY A  52       0.415  -2.344  -0.239  1.00  0.00           C  
ATOM    400  C   GLY A  52       1.677  -1.950  -1.008  1.00  0.00           C  
ATOM    401  O   GLY A  52       1.570  -1.255  -2.011  1.00  0.00           O  
ATOM    402  H   GLY A  52       0.686  -4.327   0.495  1.00  0.00           H  
ATOM    403  HA2 GLY A  52      -0.302  -2.740  -0.957  1.00  0.00           H  
ATOM    404  HA3 GLY A  52      -0.008  -1.442   0.204  1.00  0.00           H  
ATOM    405  N   TYR A  53       2.865  -2.418  -0.607  1.00  0.00           N  
ATOM    406  CA  TYR A  53       4.108  -2.226  -1.366  1.00  0.00           C  
ATOM    407  C   TYR A  53       4.023  -2.759  -2.814  1.00  0.00           C  
ATOM    408  O   TYR A  53       4.698  -2.254  -3.715  1.00  0.00           O  
ATOM    409  CB  TYR A  53       5.228  -2.927  -0.587  1.00  0.00           C  
ATOM    410  CG  TYR A  53       6.538  -3.058  -1.335  1.00  0.00           C  
ATOM    411  CD1 TYR A  53       7.451  -1.988  -1.349  1.00  0.00           C  
ATOM    412  CD2 TYR A  53       6.834  -4.253  -2.022  1.00  0.00           C  
ATOM    413  CE1 TYR A  53       8.681  -2.130  -2.024  1.00  0.00           C  
ATOM    414  CE2 TYR A  53       8.052  -4.388  -2.711  1.00  0.00           C  
ATOM    415  CZ  TYR A  53       8.981  -3.327  -2.714  1.00  0.00           C  
ATOM    416  OH  TYR A  53      10.158  -3.466  -3.385  1.00  0.00           O  
ATOM    417  H   TYR A  53       2.923  -2.959   0.248  1.00  0.00           H  
ATOM    418  HA  TYR A  53       4.328  -1.157  -1.413  1.00  0.00           H  
ATOM    419  HB2 TYR A  53       5.402  -2.384   0.340  1.00  0.00           H  
ATOM    420  HB3 TYR A  53       4.895  -3.931  -0.317  1.00  0.00           H  
ATOM    421  HD1 TYR A  53       7.203  -1.064  -0.833  1.00  0.00           H  
ATOM    422  HD2 TYR A  53       6.113  -5.062  -2.041  1.00  0.00           H  
ATOM    423  HE1 TYR A  53       9.402  -1.327  -2.016  1.00  0.00           H  
ATOM    424  HE2 TYR A  53       8.283  -5.300  -3.244  1.00  0.00           H  
ATOM    425  HH  TYR A  53      10.721  -2.676  -3.320  1.00  0.00           H  
ATOM    426  N   SER A  54       3.183  -3.775  -3.036  1.00  0.00           N  
ATOM    427  CA  SER A  54       2.985  -4.424  -4.337  1.00  0.00           C  
ATOM    428  C   SER A  54       2.287  -3.502  -5.352  1.00  0.00           C  
ATOM    429  O   SER A  54       1.477  -2.640  -4.994  1.00  0.00           O  
ATOM    430  CB  SER A  54       2.178  -5.722  -4.146  1.00  0.00           C  
ATOM    431  OG  SER A  54       2.779  -6.796  -4.851  1.00  0.00           O  
ATOM    432  H   SER A  54       2.609  -4.073  -2.261  1.00  0.00           H  
ATOM    433  HA  SER A  54       3.968  -4.683  -4.731  1.00  0.00           H  
ATOM    434  HB2 SER A  54       2.162  -5.987  -3.088  1.00  0.00           H  
ATOM    435  HB3 SER A  54       1.146  -5.585  -4.471  1.00  0.00           H  
ATOM    436  HG  SER A  54       2.504  -6.774  -5.788  1.00  0.00           H  
ATOM    437  N   ALA A  55       2.530  -3.741  -6.646  1.00  0.00           N  
ATOM    438  CA  ALA A  55       1.909  -3.012  -7.766  1.00  0.00           C  
ATOM    439  C   ALA A  55       0.358  -3.005  -7.756  1.00  0.00           C  
ATOM    440  O   ALA A  55      -0.274  -2.132  -8.355  1.00  0.00           O  
ATOM    441  CB  ALA A  55       2.445  -3.610  -9.071  1.00  0.00           C  
ATOM    442  H   ALA A  55       3.225  -4.441  -6.864  1.00  0.00           H  
ATOM    443  HA  ALA A  55       2.232  -1.973  -7.707  1.00  0.00           H  
ATOM    444  HB1 ALA A  55       2.087  -3.024  -9.918  1.00  0.00           H  
ATOM    445  HB2 ALA A  55       3.536  -3.595  -9.073  1.00  0.00           H  
ATOM    446  HB3 ALA A  55       2.103  -4.640  -9.182  1.00  0.00           H  
ATOM    447  N   LYS A  56      -0.255  -3.957  -7.035  1.00  0.00           N  
ATOM    448  CA  LYS A  56      -1.698  -4.065  -6.739  1.00  0.00           C  
ATOM    449  C   LYS A  56      -2.287  -2.824  -6.042  1.00  0.00           C  
ATOM    450  O   LYS A  56      -3.482  -2.564  -6.179  1.00  0.00           O  
ATOM    451  CB  LYS A  56      -1.932  -5.317  -5.867  1.00  0.00           C  
ATOM    452  CG  LYS A  56      -1.406  -6.639  -6.465  1.00  0.00           C  
ATOM    453  CD  LYS A  56      -2.175  -7.135  -7.705  1.00  0.00           C  
ATOM    454  CE  LYS A  56      -3.572  -7.690  -7.390  1.00  0.00           C  
ATOM    455  NZ  LYS A  56      -3.508  -8.953  -6.606  1.00  0.00           N  
ATOM    456  H   LYS A  56       0.352  -4.652  -6.625  1.00  0.00           H  
ATOM    457  HA  LYS A  56      -2.241  -4.174  -7.679  1.00  0.00           H  
ATOM    458  HB2 LYS A  56      -1.434  -5.164  -4.908  1.00  0.00           H  
ATOM    459  HB3 LYS A  56      -2.999  -5.418  -5.664  1.00  0.00           H  
ATOM    460  HG2 LYS A  56      -0.357  -6.524  -6.738  1.00  0.00           H  
ATOM    461  HG3 LYS A  56      -1.439  -7.407  -5.693  1.00  0.00           H  
ATOM    462  HD2 LYS A  56      -2.273  -6.318  -8.421  1.00  0.00           H  
ATOM    463  HD3 LYS A  56      -1.586  -7.917  -8.192  1.00  0.00           H  
ATOM    464  HE2 LYS A  56      -4.147  -6.937  -6.847  1.00  0.00           H  
ATOM    465  HE3 LYS A  56      -4.084  -7.880  -8.334  1.00  0.00           H  
ATOM    466  HZ1 LYS A  56      -2.951  -9.654  -7.079  1.00  0.00           H  
ATOM    467  HZ2 LYS A  56      -4.431  -9.346  -6.469  1.00  0.00           H  
ATOM    468  HZ3 LYS A  56      -3.105  -8.807  -5.690  1.00  0.00           H  
ATOM    469  N   LEU A  57      -1.456  -2.061  -5.326  1.00  0.00           N  
ATOM    470  CA  LEU A  57      -1.815  -0.816  -4.630  1.00  0.00           C  
ATOM    471  C   LEU A  57      -1.168   0.411  -5.277  1.00  0.00           C  
ATOM    472  O   LEU A  57      -1.810   1.449  -5.441  1.00  0.00           O  
ATOM    473  CB  LEU A  57      -1.321  -0.915  -3.171  1.00  0.00           C  
ATOM    474  CG  LEU A  57      -2.411  -1.057  -2.108  1.00  0.00           C  
ATOM    475  CD1 LEU A  57      -3.339   0.163  -2.100  1.00  0.00           C  
ATOM    476  CD2 LEU A  57      -3.160  -2.372  -2.322  1.00  0.00           C  
ATOM    477  H   LEU A  57      -0.496  -2.373  -5.246  1.00  0.00           H  
ATOM    478  HA  LEU A  57      -2.895  -0.665  -4.647  1.00  0.00           H  
ATOM    479  HB2 LEU A  57      -0.643  -1.762  -3.078  1.00  0.00           H  
ATOM    480  HB3 LEU A  57      -0.740  -0.027  -2.914  1.00  0.00           H  
ATOM    481  HG  LEU A  57      -1.919  -1.105  -1.142  1.00  0.00           H  
ATOM    482 HD11 LEU A  57      -2.814   1.044  -2.471  1.00  0.00           H  
ATOM    483 HD12 LEU A  57      -3.646   0.386  -1.080  1.00  0.00           H  
ATOM    484 HD13 LEU A  57      -4.221  -0.012  -2.717  1.00  0.00           H  
ATOM    485 HD21 LEU A  57      -3.840  -2.288  -3.170  1.00  0.00           H  
ATOM    486 HD22 LEU A  57      -3.724  -2.630  -1.434  1.00  0.00           H  
ATOM    487 HD23 LEU A  57      -2.450  -3.179  -2.511  1.00  0.00           H  
ATOM    488  N   ASP A  58       0.106   0.289  -5.644  1.00  0.00           N  
ATOM    489  CA  ASP A  58       0.923   1.380  -6.161  1.00  0.00           C  
ATOM    490  C   ASP A  58       1.001   1.305  -7.691  1.00  0.00           C  
ATOM    491  O   ASP A  58       1.826   0.575  -8.241  1.00  0.00           O  
ATOM    492  CB  ASP A  58       2.296   1.322  -5.483  1.00  0.00           C  
ATOM    493  CG  ASP A  58       3.166   2.529  -5.833  1.00  0.00           C  
ATOM    494  OD1 ASP A  58       4.315   2.363  -6.285  1.00  0.00           O  
ATOM    495  OD2 ASP A  58       2.760   3.695  -5.607  1.00  0.00           O  
ATOM    496  H   ASP A  58       0.567  -0.594  -5.465  1.00  0.00           H  
ATOM    497  HA  ASP A  58       0.469   2.337  -5.892  1.00  0.00           H  
ATOM    498  HB2 ASP A  58       2.147   1.318  -4.404  1.00  0.00           H  
ATOM    499  HB3 ASP A  58       2.808   0.395  -5.754  1.00  0.00           H  
ATOM    500  N   ARG A  59       0.125   2.051  -8.382  1.00  0.00           N  
ATOM    501  CA  ARG A  59       0.027   2.103  -9.858  1.00  0.00           C  
ATOM    502  C   ARG A  59       1.385   2.272 -10.555  1.00  0.00           C  
ATOM    503  O   ARG A  59       1.713   1.548 -11.496  1.00  0.00           O  
ATOM    504  CB  ARG A  59      -0.990   3.196 -10.266  1.00  0.00           C  
ATOM    505  CG  ARG A  59      -0.575   4.635  -9.889  1.00  0.00           C  
ATOM    506  CD  ARG A  59      -1.641   5.686 -10.217  1.00  0.00           C  
ATOM    507  NE  ARG A  59      -2.798   5.625  -9.299  1.00  0.00           N  
ATOM    508  CZ  ARG A  59      -3.904   6.341  -9.393  1.00  0.00           C  
ATOM    509  NH1 ARG A  59      -4.108   7.179 -10.371  1.00  0.00           N  
ATOM    510  NH2 ARG A  59      -4.838   6.234  -8.491  1.00  0.00           N  
ATOM    511  H   ARG A  59      -0.562   2.562  -7.844  1.00  0.00           H  
ATOM    512  HA  ARG A  59      -0.365   1.144 -10.202  1.00  0.00           H  
ATOM    513  HB2 ARG A  59      -1.136   3.149 -11.346  1.00  0.00           H  
ATOM    514  HB3 ARG A  59      -1.947   2.967  -9.795  1.00  0.00           H  
ATOM    515  HG2 ARG A  59      -0.334   4.695  -8.828  1.00  0.00           H  
ATOM    516  HG3 ARG A  59       0.314   4.907 -10.457  1.00  0.00           H  
ATOM    517  HD2 ARG A  59      -1.179   6.672 -10.129  1.00  0.00           H  
ATOM    518  HD3 ARG A  59      -1.967   5.547 -11.249  1.00  0.00           H  
ATOM    519  HE  ARG A  59      -2.726   5.014  -8.502  1.00  0.00           H  
ATOM    520 HH11 ARG A  59      -3.402   7.286 -11.079  1.00  0.00           H  
ATOM    521 HH12 ARG A  59      -4.959   7.712 -10.423  1.00  0.00           H  
ATOM    522 HH21 ARG A  59      -4.722   5.608  -7.712  1.00  0.00           H  
ATOM    523 HH22 ARG A  59      -5.677   6.786  -8.564  1.00  0.00           H  
ATOM    524  N   ASP A  60       2.204   3.185 -10.033  1.00  0.00           N  
ATOM    525  CA  ASP A  60       3.547   3.516 -10.524  1.00  0.00           C  
ATOM    526  C   ASP A  60       4.635   2.503 -10.107  1.00  0.00           C  
ATOM    527  O   ASP A  60       5.745   2.551 -10.643  1.00  0.00           O  
ATOM    528  CB  ASP A  60       3.898   4.953 -10.095  1.00  0.00           C  
ATOM    529  CG  ASP A  60       3.808   5.202  -8.576  1.00  0.00           C  
ATOM    530  OD1 ASP A  60       2.774   5.674  -8.060  1.00  0.00           O  
ATOM    531  OD2 ASP A  60       4.773   4.947  -7.823  1.00  0.00           O  
ATOM    532  H   ASP A  60       1.844   3.717  -9.252  1.00  0.00           H  
ATOM    533  HA  ASP A  60       3.522   3.501 -11.614  1.00  0.00           H  
ATOM    534  HB2 ASP A  60       4.905   5.190 -10.439  1.00  0.00           H  
ATOM    535  HB3 ASP A  60       3.216   5.635 -10.604  1.00  0.00           H  
ATOM    536  N   HIS A  61       4.302   1.565  -9.206  1.00  0.00           N  
ATOM    537  CA  HIS A  61       5.137   0.481  -8.655  1.00  0.00           C  
ATOM    538  C   HIS A  61       6.610   0.862  -8.422  1.00  0.00           C  
ATOM    539  O   HIS A  61       7.528   0.090  -8.708  1.00  0.00           O  
ATOM    540  CB  HIS A  61       4.888  -0.816  -9.447  1.00  0.00           C  
ATOM    541  CG  HIS A  61       5.113  -0.703 -10.932  1.00  0.00           C  
ATOM    542  ND1 HIS A  61       4.167  -0.332 -11.873  1.00  0.00           N  
ATOM    543  CD2 HIS A  61       6.298  -0.908 -11.583  1.00  0.00           C  
ATOM    544  CE1 HIS A  61       4.771  -0.308 -13.079  1.00  0.00           C  
ATOM    545  NE2 HIS A  61       6.067  -0.658 -12.924  1.00  0.00           N  
ATOM    546  H   HIS A  61       3.346   1.585  -8.868  1.00  0.00           H  
ATOM    547  HA  HIS A  61       4.756   0.287  -7.653  1.00  0.00           H  
ATOM    548  HB2 HIS A  61       5.513  -1.616  -9.045  1.00  0.00           H  
ATOM    549  HB3 HIS A  61       3.852  -1.112  -9.288  1.00  0.00           H  
ATOM    550  HD1 HIS A  61       3.202  -0.062 -11.684  1.00  0.00           H  
ATOM    551  HD2 HIS A  61       7.240  -1.187 -11.123  1.00  0.00           H  
ATOM    552  HE1 HIS A  61       4.298  -0.030 -14.016  1.00  0.00           H  
ATOM    553  HE2 HIS A  61       6.762  -0.704 -13.666  1.00  0.00           H  
ATOM    554  N   ASP A  62       6.840   2.059  -7.880  1.00  0.00           N  
ATOM    555  CA  ASP A  62       8.165   2.645  -7.609  1.00  0.00           C  
ATOM    556  C   ASP A  62       8.816   2.148  -6.299  1.00  0.00           C  
ATOM    557  O   ASP A  62       9.791   2.732  -5.819  1.00  0.00           O  
ATOM    558  CB  ASP A  62       8.091   4.185  -7.676  1.00  0.00           C  
ATOM    559  CG  ASP A  62       7.356   4.875  -6.512  1.00  0.00           C  
ATOM    560  OD1 ASP A  62       7.331   6.122  -6.445  1.00  0.00           O  
ATOM    561  OD2 ASP A  62       6.659   4.226  -5.695  1.00  0.00           O  
ATOM    562  H   ASP A  62       6.021   2.583  -7.586  1.00  0.00           H  
ATOM    563  HA  ASP A  62       8.830   2.328  -8.415  1.00  0.00           H  
ATOM    564  HB2 ASP A  62       9.111   4.573  -7.717  1.00  0.00           H  
ATOM    565  HB3 ASP A  62       7.607   4.465  -8.613  1.00  0.00           H  
ATOM    566  N   GLY A  63       8.271   1.083  -5.698  1.00  0.00           N  
ATOM    567  CA  GLY A  63       8.723   0.525  -4.421  1.00  0.00           C  
ATOM    568  C   GLY A  63       8.276   1.333  -3.195  1.00  0.00           C  
ATOM    569  O   GLY A  63       8.798   1.119  -2.100  1.00  0.00           O  
ATOM    570  H   GLY A  63       7.487   0.640  -6.153  1.00  0.00           H  
ATOM    571  HA2 GLY A  63       8.314  -0.480  -4.323  1.00  0.00           H  
ATOM    572  HA3 GLY A  63       9.810   0.457  -4.414  1.00  0.00           H  
ATOM    573  N   VAL A  64       7.324   2.259  -3.357  1.00  0.00           N  
ATOM    574  CA  VAL A  64       6.754   3.062  -2.265  1.00  0.00           C  
ATOM    575  C   VAL A  64       5.259   3.206  -2.478  1.00  0.00           C  
ATOM    576  O   VAL A  64       4.819   3.670  -3.535  1.00  0.00           O  
ATOM    577  CB  VAL A  64       7.357   4.474  -2.166  1.00  0.00           C  
ATOM    578  CG1 VAL A  64       7.019   5.075  -0.799  1.00  0.00           C  
ATOM    579  CG2 VAL A  64       8.871   4.506  -2.332  1.00  0.00           C  
ATOM    580  H   VAL A  64       6.972   2.427  -4.294  1.00  0.00           H  
ATOM    581  HA  VAL A  64       6.921   2.543  -1.321  1.00  0.00           H  
ATOM    582  HB  VAL A  64       6.935   5.111  -2.936  1.00  0.00           H  
ATOM    583 HG11 VAL A  64       7.433   4.459   0.002  1.00  0.00           H  
ATOM    584 HG12 VAL A  64       7.434   6.081  -0.721  1.00  0.00           H  
ATOM    585 HG13 VAL A  64       5.937   5.140  -0.665  1.00  0.00           H  
ATOM    586 HG21 VAL A  64       9.138   4.172  -3.335  1.00  0.00           H  
ATOM    587 HG22 VAL A  64       9.236   5.525  -2.209  1.00  0.00           H  
ATOM    588 HG23 VAL A  64       9.343   3.856  -1.595  1.00  0.00           H  
ATOM    589  N   ALA A  65       4.485   2.864  -1.455  1.00  0.00           N  
ATOM    590  CA  ALA A  65       3.038   2.985  -1.465  1.00  0.00           C  
ATOM    591  C   ALA A  65       2.564   4.017  -0.434  1.00  0.00           C  
ATOM    592  O   ALA A  65       3.095   4.121   0.677  1.00  0.00           O  
ATOM    593  CB  ALA A  65       2.446   1.586  -1.279  1.00  0.00           C  
ATOM    594  H   ALA A  65       4.925   2.534  -0.606  1.00  0.00           H  
ATOM    595  HA  ALA A  65       2.721   3.345  -2.443  1.00  0.00           H  
ATOM    596  HB1 ALA A  65       2.462   1.070  -2.233  1.00  0.00           H  
ATOM    597  HB2 ALA A  65       3.044   0.990  -0.589  1.00  0.00           H  
ATOM    598  HB3 ALA A  65       1.417   1.646  -0.926  1.00  0.00           H  
ATOM    599  N   CYS A  66       1.542   4.776  -0.829  1.00  0.00           N  
ATOM    600  CA  CYS A  66       0.903   5.832  -0.047  1.00  0.00           C  
ATOM    601  C   CYS A  66       1.915   6.860   0.531  1.00  0.00           C  
ATOM    602  O   CYS A  66       1.886   7.218   1.710  1.00  0.00           O  
ATOM    603  CB  CYS A  66      -0.071   5.178   0.953  1.00  0.00           C  
ATOM    604  SG  CYS A  66      -1.043   3.746   0.362  1.00  0.00           S  
ATOM    605  H   CYS A  66       1.163   4.605  -1.748  1.00  0.00           H  
ATOM    606  HA  CYS A  66       0.286   6.398  -0.744  1.00  0.00           H  
ATOM    607  HB2 CYS A  66       0.496   4.851   1.827  1.00  0.00           H  
ATOM    608  HB3 CYS A  66      -0.779   5.930   1.292  1.00  0.00           H  
ATOM    609  N   GLU A  67       2.867   7.311  -0.297  1.00  0.00           N  
ATOM    610  CA  GLU A  67       3.902   8.310   0.038  1.00  0.00           C  
ATOM    611  C   GLU A  67       3.371   9.739   0.330  1.00  0.00           C  
ATOM    612  O   GLU A  67       2.404  10.186  -0.289  1.00  0.00           O  
ATOM    613  CB  GLU A  67       4.974   8.341  -1.077  1.00  0.00           C  
ATOM    614  CG  GLU A  67       4.509   8.620  -2.523  1.00  0.00           C  
ATOM    615  CD  GLU A  67       4.290   7.349  -3.392  1.00  0.00           C  
ATOM    616  OE1 GLU A  67       3.693   6.340  -2.960  1.00  0.00           O  
ATOM    617  OE2 GLU A  67       4.699   7.273  -4.578  1.00  0.00           O  
ATOM    618  H   GLU A  67       2.888   6.923  -1.235  1.00  0.00           H  
ATOM    619  HA  GLU A  67       4.395   7.971   0.950  1.00  0.00           H  
ATOM    620  HB2 GLU A  67       5.697   9.104  -0.802  1.00  0.00           H  
ATOM    621  HB3 GLU A  67       5.509   7.394  -1.063  1.00  0.00           H  
ATOM    622  HG2 GLU A  67       3.601   9.217  -2.516  1.00  0.00           H  
ATOM    623  HG3 GLU A  67       5.282   9.222  -2.998  1.00  0.00           H  
ATOM    624  N   LEU A  68       4.048  10.483   1.226  1.00  0.00           N  
ATOM    625  CA  LEU A  68       3.730  11.883   1.600  1.00  0.00           C  
ATOM    626  C   LEU A  68       4.853  12.890   1.267  1.00  0.00           C  
ATOM    627  O   LEU A  68       4.549  14.039   0.935  1.00  0.00           O  
ATOM    628  CB  LEU A  68       3.405  11.976   3.112  1.00  0.00           C  
ATOM    629  CG  LEU A  68       1.918  11.889   3.489  1.00  0.00           C  
ATOM    630  CD1 LEU A  68       1.265  10.592   3.042  1.00  0.00           C  
ATOM    631  CD2 LEU A  68       1.762  11.981   5.006  1.00  0.00           C  
ATOM    632  H   LEU A  68       4.804  10.032   1.723  1.00  0.00           H  
ATOM    633  HA  LEU A  68       2.850  12.219   1.049  1.00  0.00           H  
ATOM    634  HB2 LEU A  68       3.971  11.216   3.657  1.00  0.00           H  
ATOM    635  HB3 LEU A  68       3.752  12.944   3.478  1.00  0.00           H  
ATOM    636  HG  LEU A  68       1.381  12.718   3.044  1.00  0.00           H  
ATOM    637 HD11 LEU A  68       1.114  10.611   1.966  1.00  0.00           H  
ATOM    638 HD12 LEU A  68       0.290  10.479   3.519  1.00  0.00           H  
ATOM    639 HD13 LEU A  68       1.894   9.742   3.303  1.00  0.00           H  
ATOM    640 HD21 LEU A  68       2.263  11.141   5.490  1.00  0.00           H  
ATOM    641 HD22 LEU A  68       0.704  11.961   5.273  1.00  0.00           H  
ATOM    642 HD23 LEU A  68       2.192  12.915   5.369  1.00  0.00           H  
ATOM    643  N   LYS A  69       6.133  12.494   1.350  1.00  0.00           N  
ATOM    644  CA  LYS A  69       7.288  13.373   1.063  1.00  0.00           C  
ATOM    645  C   LYS A  69       7.381  13.801  -0.408  1.00  0.00           C  
ATOM    646  O   LYS A  69       7.697  14.962  -0.685  1.00  0.00           O  
ATOM    647  CB  LYS A  69       8.604  12.681   1.460  1.00  0.00           C  
ATOM    648  CG  LYS A  69       8.898  12.773   2.964  1.00  0.00           C  
ATOM    649  CD  LYS A  69      10.212  12.040   3.280  1.00  0.00           C  
ATOM    650  CE  LYS A  69      10.672  12.240   4.732  1.00  0.00           C  
ATOM    651  NZ  LYS A  69      11.264  13.587   4.956  1.00  0.00           N  
ATOM    652  H   LYS A  69       6.316  11.558   1.673  1.00  0.00           H  
ATOM    653  HA  LYS A  69       7.193  14.296   1.639  1.00  0.00           H  
ATOM    654  HB2 LYS A  69       8.580  11.635   1.146  1.00  0.00           H  
ATOM    655  HB3 LYS A  69       9.431  13.167   0.934  1.00  0.00           H  
ATOM    656  HG2 LYS A  69       8.984  13.824   3.241  1.00  0.00           H  
ATOM    657  HG3 LYS A  69       8.083  12.320   3.531  1.00  0.00           H  
ATOM    658  HD2 LYS A  69      10.052  10.974   3.108  1.00  0.00           H  
ATOM    659  HD3 LYS A  69      10.996  12.374   2.600  1.00  0.00           H  
ATOM    660  HE2 LYS A  69       9.821  12.081   5.400  1.00  0.00           H  
ATOM    661  HE3 LYS A  69      11.420  11.476   4.961  1.00  0.00           H  
ATOM    662  HZ1 LYS A  69      11.566  13.695   5.915  1.00  0.00           H  
ATOM    663  HZ2 LYS A  69      10.600  14.325   4.764  1.00  0.00           H  
ATOM    664  HZ3 LYS A  69      12.072  13.736   4.368  1.00  0.00           H  
ATOM    665  N   ASN A  70       7.117  12.876  -1.337  1.00  0.00           N  
ATOM    666  CA  ASN A  70       7.242  13.063  -2.794  1.00  0.00           C  
ATOM    667  C   ASN A  70       5.882  12.886  -3.515  1.00  0.00           C  
ATOM    668  O   ASN A  70       5.775  12.078  -4.466  1.00  0.00           O  
ATOM    669  CB  ASN A  70       8.384  12.152  -3.313  1.00  0.00           C  
ATOM    670  CG  ASN A  70       8.944  12.550  -4.675  1.00  0.00           C  
ATOM    671  OD1 ASN A  70       8.584  13.548  -5.290  1.00  0.00           O  
ATOM    672  ND2 ASN A  70       9.900  11.799  -5.178  1.00  0.00           N  
ATOM    673  OXT ASN A  70       4.914  13.574  -3.117  1.00  0.00           O  
ATOM    674  H   ASN A  70       6.894  11.957  -0.993  1.00  0.00           H  
ATOM    675  HA  ASN A  70       7.535  14.096  -2.984  1.00  0.00           H  
ATOM    676  HB2 ASN A  70       9.214  12.173  -2.610  1.00  0.00           H  
ATOM    677  HB3 ASN A  70       8.029  11.123  -3.374  1.00  0.00           H  
ATOM    678 HD21 ASN A  70      10.228  10.988  -4.674  1.00  0.00           H  
ATOM    679 HD22 ASN A  70      10.309  12.065  -6.062  1.00  0.00           H  
TER     680      ASN A  70                                                      
HETATM  681 CA    CA A 101       4.541   5.162  -5.517  1.00  0.00          CA  
ENDMDL                                                                          
CONECT  159  604                                                                
CONECT  494  681                                                                
CONECT  495  681                                                                
CONECT  530  681                                                                
CONECT  531  681                                                                
CONECT  560  681                                                                
CONECT  561  681                                                                
CONECT  604  159                                                                
CONECT  616  681                                                                
CONECT  617  681                                                                
CONECT  681  494  495  530  531                                                 
CONECT  681  560  561  616  617                                                 
MASTER      181    0    1    1    0    0    2    6  362    1   12    4          
END