HEADER    UNKNOWN FUNCTION                        02-JAN-10   2KSC              
TITLE     SOLUTION STRUCTURE OF SYNECHOCOCCUS SP. PCC 7002 HEMOGLOBIN           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYANOGLOBIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS SP.;                              
SOURCE   3 ORGANISM_COMMON: AGMENELLUM QUADRUPLICATUM;                          
SOURCE   4 ORGANISM_TAXID: 32049;                                               
SOURCE   5 STRAIN: PCC 7002;                                                    
SOURCE   6 GENE: GLBN, SYNPCC7002_A1621;                                        
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET3C                                      
KEYWDS    HEMEPROTEIN, 2/2 HEMOGLOBIN, GLBN, TRHBN, UNKNOWN FUNCTION            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    16                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    D.A.VULETICH,C.J.FALZONE,J.T.J.LECOMTE                                
REVDAT   3   26-FEB-20 2KSC    1       REMARK LINK                              
REVDAT   2   12-JAN-11 2KSC    1       JRNL                                     
REVDAT   1   09-FEB-10 2KSC    0                                                
JRNL        AUTH   N.L.SCOTT,Y.XU,G.SHEN,D.A.VULETICH,C.J.FALZONE,Z.LI,         
JRNL        AUTH 2 M.LUDWIG,M.P.POND,M.R.PREIMESBERGER,D.A.BRYANT,J.T.LECOMTE   
JRNL        TITL   FUNCTIONAL AND STRUCTURAL CHARACTERIZATION OF THE 2/2        
JRNL        TITL 2 HEMOGLOBIN FROM SYNECHOCOCCUS SP. PCC 7002.                  
JRNL        REF    BIOCHEMISTRY                  V.  49  7000 2010              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   20669934                                                     
JRNL        DOI    10.1021/BI100463D                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.P.POND,D.A.VULETICH,C.J.FALZONE,A.MAJUMDAR,J.T.J.LECOMTE   
REMARK   1  TITL   (1)H, (15)N, AND (13)C RESONANCE ASSIGNMENTS OF THE 2/2      
REMARK   1  TITL 2 HEMOGLOBIN FROM THE CYANOBACTERIUM SYNECHOCOCCUS SP. PCC     
REMARK   1  TITL 3 7002 IN THE FERRIC BIS-HISTIDINE STATE                       
REMARK   1  REF    BIOMOL.NMR ASSIGN.            V.   3   211 2009              
REMARK   1  REFN                   ISSN 1874-2718                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.23, X-PLOR NIH 2.23                     
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 100 CONFORMERS, 30 CONFORMERS FROM        
REMARK   3  3/100 LOWEST ENERGY DGSA REFINED CONFORMERS                         
REMARK   4                                                                      
REMARK   4 2KSC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JAN-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101513.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 0.025                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-2 MM HOLOPROTEIN, 90% H2O/10%    
REMARK 210                                   D2O; 1-4 MM HOLOPROTEIN, 100%      
REMARK 210                                   D2O; 1-2 MM [U-100% 15N]           
REMARK 210                                   HOLOPROTEIN, 90% H2O/10% D2O;      
REMARK 210                                   0.6-1.4 MM [U-100% 13C; U-100%     
REMARK 210                                   15N] HOLOPROTEIN, 90% H2O/10% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C         
REMARK 210                                   NOESY; 2D 1H-1H NOESY; 3D HNHA     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING, TORSION ANGLE DYNAMICS  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 16                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 PHE A  35       25.61    -79.70                                   
REMARK 500  1 TYR A  53      -17.91    -49.88                                   
REMARK 500  1 THR A  58       31.06    -78.62                                   
REMARK 500  1 PHE A  61       59.47   -159.64                                   
REMARK 500  1 PRO A  62       34.54    -74.29                                   
REMARK 500  1 ARG A  64      -73.63     61.00                                   
REMARK 500  1 VAL A  82      -17.57    -44.99                                   
REMARK 500  1 SER A 101      160.82    -45.58                                   
REMARK 500  1 ASN A 123       95.31     54.19                                   
REMARK 500  2 ASP A  59       39.05     25.91                                   
REMARK 500  2 ARG A  60      115.09     53.36                                   
REMARK 500  2 SER A  65      119.89     92.30                                   
REMARK 500  3 ARG A  60     -132.98    -95.21                                   
REMARK 500  3 PHE A  61       72.20     35.13                                   
REMARK 500  3 ARG A  64     -153.58     36.89                                   
REMARK 500  4 SER A  65       44.97   -176.44                                   
REMARK 500  4 ASN A  76      -60.89    -90.30                                   
REMARK 500  5 ASP A  59       21.30    -72.54                                   
REMARK 500  5 ARG A  60       94.26     61.40                                   
REMARK 500  5 SER A  65       77.93   -101.62                                   
REMARK 500  5 ASN A  76      -61.38    -91.31                                   
REMARK 500  6 SER A  65       36.11   -173.16                                   
REMARK 500  6 SER A 114      112.72    -38.62                                   
REMARK 500  7 ARG A  60       -4.43     71.24                                   
REMARK 500  7 ARG A  64     -105.85   -120.23                                   
REMARK 500  7 SER A  65        6.27     51.68                                   
REMARK 500  7 ASN A  76      -61.76    -92.77                                   
REMARK 500  8 ARG A  64       77.70     34.83                                   
REMARK 500  8 SER A  65      -35.19    168.09                                   
REMARK 500  9 ARG A  60       80.80   -168.86                                   
REMARK 500  9 ARG A  64      -68.78    -97.66                                   
REMARK 500 10 ARG A  60       82.56   -159.57                                   
REMARK 500 10 PHE A  61      -63.65   -135.26                                   
REMARK 500 10 PRO A  62      -13.91    -49.63                                   
REMARK 500 10 SER A  65       88.11     34.81                                   
REMARK 500 11 ARG A  60       54.40    179.48                                   
REMARK 500 11 ARG A  64     -130.24     67.60                                   
REMARK 500 11 ASN A  76      -61.81    -95.24                                   
REMARK 500 12 ARG A  60     -160.88     58.49                                   
REMARK 500 12 ARG A  64      -98.02   -116.02                                   
REMARK 500 12 SER A  65       26.79     34.99                                   
REMARK 500 12 ASN A  76      -60.55    -92.04                                   
REMARK 500 13 ASP A  59     -110.43     37.14                                   
REMARK 500 13 PRO A  62      -16.79    -47.50                                   
REMARK 500 13 SER A  65       -8.65    151.79                                   
REMARK 500 13 ASN A  76      -61.79    -91.50                                   
REMARK 500 14 ASP A  59      -97.72     34.44                                   
REMARK 500 14 PRO A  62      141.04    -35.66                                   
REMARK 500 15 ARG A  60       79.92     31.27                                   
REMARK 500 15 ARG A  64      -66.38    -99.02                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      55 RAMACHANDRAN OUTLIERS.                        
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                             HEB A 125  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  46   NE2                                                    
REMARK 620 2 HEB A 125   NA  102.3                                              
REMARK 620 3 HEB A 125   NB  101.9  90.1                                        
REMARK 620 4 HEB A 125   NC   77.6 179.9  89.9                                  
REMARK 620 5 HEB A 125   ND   77.9  90.0 179.8  89.9                            
REMARK 620 6 HIS A  70   NE2 154.4 100.2  90.0  79.8  90.1                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEB A 125                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16306   RELATED DB: BMRB                                 
REMARK 900 CHEMICAL SHIFTS                                                      
DBREF  2KSC A    2   124  UNP    Q8RT58   Q8RT58_SYNP2     2    124             
SEQRES   1 A  123  ALA SER LEU TYR GLU LYS LEU GLY GLY ALA ALA ALA VAL          
SEQRES   2 A  123  ASP LEU ALA VAL GLU LYS PHE TYR GLY LYS VAL LEU ALA          
SEQRES   3 A  123  ASP GLU ARG VAL ASN ARG PHE PHE VAL ASN THR ASP MET          
SEQRES   4 A  123  ALA LYS GLN LYS GLN HIS GLN LYS ASP PHE MET THR TYR          
SEQRES   5 A  123  ALA PHE GLY GLY THR ASP ARG PHE PRO GLY ARG SER MET          
SEQRES   6 A  123  ARG ALA ALA HIS GLN ASP LEU VAL GLU ASN ALA GLY LEU          
SEQRES   7 A  123  THR ASP VAL HIS PHE ASP ALA ILE ALA GLU ASN LEU VAL          
SEQRES   8 A  123  LEU THR LEU GLN GLU LEU ASN VAL SER GLN ASP LEU ILE          
SEQRES   9 A  123  ASP GLU VAL VAL THR ILE VAL GLY SER VAL GLN HIS ARG          
SEQRES  10 A  123  ASN ASP VAL LEU ASN ARG                                      
HET    HEB  A 125      74                                                       
HETNAM     HEB HEME B/C                                                         
HETSYN     HEB HYBRID BETWEEN B AND C TYPE HEMES (PROTOPORPHYRIN IX             
HETSYN   2 HEB  CONTAINING FE)                                                  
FORMUL   2  HEB    C34 H34 FE N4 O4                                             
HELIX    1   1 SER A    3  GLY A    9  1                                   7    
HELIX    2   2 ALA A   11  ASP A   28  1                                  18    
HELIX    3   3 ASP A   28  ARG A   33  1                                   6    
HELIX    4   4 PHE A   34  ASN A   37  5                                   4    
HELIX    5   5 ASP A   39  PHE A   55  1                                  17    
HELIX    6   6 ARG A   64  ALA A   77  1                                  14    
HELIX    7   7 THR A   80  LEU A   98  1                                  19    
HELIX    8   8 SER A  101  GLY A  113  1                                  13    
HELIX    9   9 SER A  114  ASN A  123  1                                  10    
LINK         NE2 HIS A  46                FE   HEB A 125     1555   1555  2.26  
LINK         NE2 HIS A  70                FE   HEB A 125     1555   1555  2.26  
LINK         NE2 HIS A 117                 CAB HEB A 125     1555   1555  1.50  
SITE     1 AC1  8 THR A  38  HIS A  46  PHE A  50  TYR A  53                    
SITE     2 AC1  8 MET A  66  HIS A  70  LEU A  73  HIS A 117                    
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   ALA A   2     -15.792   8.288  -1.456  1.00  5.19           N  
ATOM      2  CA  ALA A   2     -14.569   7.906  -2.216  1.00  4.97           C  
ATOM      3  C   ALA A   2     -13.864   6.760  -1.498  1.00  4.46           C  
ATOM      4  O   ALA A   2     -12.727   6.418  -1.821  1.00  4.45           O  
ATOM      5  CB  ALA A   2     -13.634   9.113  -2.315  1.00  5.28           C  
ATOM      6  H1  ALA A   2     -15.527   8.572  -0.492  1.00  5.12           H  
ATOM      7  H2  ALA A   2     -16.441   7.476  -1.413  1.00  5.45           H  
ATOM      8  H3  ALA A   2     -16.262   9.084  -1.932  1.00  5.54           H  
ATOM      9  HA  ALA A   2     -14.849   7.587  -3.210  1.00  5.31           H  
ATOM     10  HB1 ALA A   2     -12.692   8.805  -2.744  1.00  5.65           H  
ATOM     11  HB2 ALA A   2     -13.464   9.519  -1.328  1.00  5.19           H  
ATOM     12  HB3 ALA A   2     -14.086   9.868  -2.941  1.00  5.62           H  
ATOM     13  N   SER A   3     -14.547   6.171  -0.522  1.00  4.10           N  
ATOM     14  CA  SER A   3     -13.976   5.064   0.237  1.00  3.66           C  
ATOM     15  C   SER A   3     -13.978   3.786  -0.595  1.00  3.13           C  
ATOM     16  O   SER A   3     -14.706   3.676  -1.581  1.00  3.15           O  
ATOM     17  CB  SER A   3     -14.778   4.842   1.519  1.00  3.82           C  
ATOM     18  OG  SER A   3     -14.844   6.060   2.249  1.00  3.88           O  
ATOM     19  H   SER A   3     -15.450   6.487  -0.308  1.00  4.19           H  
ATOM     20  HA  SER A   3     -12.958   5.309   0.501  1.00  3.69           H  
ATOM     21  HB2 SER A   3     -15.776   4.522   1.271  1.00  4.24           H  
ATOM     22  HB3 SER A   3     -14.295   4.078   2.116  1.00  3.90           H  
ATOM     23  HG  SER A   3     -14.180   6.028   2.941  1.00  4.24           H  
ATOM     24  N   LEU A   4     -13.157   2.822  -0.189  1.00  2.76           N  
ATOM     25  CA  LEU A   4     -13.071   1.554  -0.904  1.00  2.27           C  
ATOM     26  C   LEU A   4     -14.466   0.975  -1.128  1.00  2.18           C  
ATOM     27  O   LEU A   4     -14.819   0.593  -2.243  1.00  2.04           O  
ATOM     28  CB  LEU A   4     -12.215   0.566  -0.101  1.00  2.01           C  
ATOM     29  CG  LEU A   4     -12.255  -0.831  -0.739  1.00  1.60           C  
ATOM     30  CD1 LEU A   4     -11.897  -0.742  -2.229  1.00  1.66           C  
ATOM     31  CD2 LEU A   4     -11.243  -1.733  -0.025  1.00  1.59           C  
ATOM     32  H   LEU A   4     -12.600   2.966   0.604  1.00  2.87           H  
ATOM     33  HA  LEU A   4     -12.604   1.727  -1.861  1.00  2.29           H  
ATOM     34  HB2 LEU A   4     -11.194   0.917  -0.077  1.00  2.17           H  
ATOM     35  HB3 LEU A   4     -12.593   0.506   0.909  1.00  2.10           H  
ATOM     36  HG  LEU A   4     -13.245  -1.249  -0.631  1.00  1.52           H  
ATOM     37 HD11 LEU A   4     -11.593  -1.715  -2.588  1.00  1.96           H  
ATOM     38 HD12 LEU A   4     -11.088  -0.040  -2.366  1.00  1.87           H  
ATOM     39 HD13 LEU A   4     -12.760  -0.409  -2.786  1.00  2.10           H  
ATOM     40 HD21 LEU A   4     -11.406  -1.684   1.041  1.00  2.13           H  
ATOM     41 HD22 LEU A   4     -10.241  -1.400  -0.252  1.00  1.88           H  
ATOM     42 HD23 LEU A   4     -11.369  -2.752  -0.362  1.00  1.71           H  
ATOM     43  N   TYR A   5     -15.254   0.916  -0.060  1.00  2.38           N  
ATOM     44  CA  TYR A   5     -16.609   0.382  -0.150  1.00  2.43           C  
ATOM     45  C   TYR A   5     -17.412   1.127  -1.212  1.00  2.67           C  
ATOM     46  O   TYR A   5     -18.208   0.529  -1.934  1.00  2.64           O  
ATOM     47  CB  TYR A   5     -17.311   0.507   1.203  1.00  2.78           C  
ATOM     48  CG  TYR A   5     -16.457  -0.126   2.275  1.00  2.82           C  
ATOM     49  CD1 TYR A   5     -15.422   0.605   2.869  1.00  3.29           C  
ATOM     50  CD2 TYR A   5     -16.702  -1.445   2.676  1.00  3.12           C  
ATOM     51  CE1 TYR A   5     -14.631   0.017   3.863  1.00  3.94           C  
ATOM     52  CE2 TYR A   5     -15.911  -2.033   3.670  1.00  3.84           C  
ATOM     53  CZ  TYR A   5     -14.875  -1.302   4.263  1.00  4.21           C  
ATOM     54  OH  TYR A   5     -14.095  -1.881   5.244  1.00  5.20           O  
ATOM     55  H   TYR A   5     -14.920   1.236   0.804  1.00  2.58           H  
ATOM     56  HA  TYR A   5     -16.556  -0.662  -0.420  1.00  2.19           H  
ATOM     57  HB2 TYR A   5     -17.463   1.552   1.434  1.00  3.20           H  
ATOM     58  HB3 TYR A   5     -18.266   0.005   1.160  1.00  3.16           H  
ATOM     59  HD1 TYR A   5     -15.233   1.622   2.559  1.00  3.51           H  
ATOM     60  HD2 TYR A   5     -17.501  -2.010   2.218  1.00  3.20           H  
ATOM     61  HE1 TYR A   5     -13.832   0.582   4.321  1.00  4.53           H  
ATOM     62  HE2 TYR A   5     -16.099  -3.050   3.979  1.00  4.39           H  
ATOM     63  HH  TYR A   5     -13.903  -2.782   4.976  1.00  5.48           H  
ATOM     64  N   GLU A   6     -17.199   2.436  -1.300  1.00  3.00           N  
ATOM     65  CA  GLU A   6     -17.912   3.251  -2.277  1.00  3.35           C  
ATOM     66  C   GLU A   6     -17.549   2.831  -3.698  1.00  3.19           C  
ATOM     67  O   GLU A   6     -18.316   3.052  -4.635  1.00  3.40           O  
ATOM     68  CB  GLU A   6     -17.567   4.728  -2.076  1.00  3.76           C  
ATOM     69  CG  GLU A   6     -18.514   5.593  -2.910  1.00  4.25           C  
ATOM     70  CD  GLU A   6     -18.212   7.069  -2.678  1.00  4.41           C  
ATOM     71  OE1 GLU A   6     -17.364   7.597  -3.378  1.00  4.31           O  
ATOM     72  OE2 GLU A   6     -18.835   7.651  -1.805  1.00  4.95           O  
ATOM     73  H   GLU A   6     -16.553   2.861  -0.698  1.00  3.07           H  
ATOM     74  HA  GLU A   6     -18.974   3.120  -2.134  1.00  3.50           H  
ATOM     75  HB2 GLU A   6     -17.671   4.983  -1.031  1.00  3.87           H  
ATOM     76  HB3 GLU A   6     -16.549   4.906  -2.390  1.00  3.92           H  
ATOM     77  HG2 GLU A   6     -18.382   5.360  -3.957  1.00  4.61           H  
ATOM     78  HG3 GLU A   6     -19.534   5.387  -2.622  1.00  4.57           H  
ATOM     79  N   LYS A   7     -16.374   2.228  -3.852  1.00  2.89           N  
ATOM     80  CA  LYS A   7     -15.919   1.783  -5.166  1.00  2.80           C  
ATOM     81  C   LYS A   7     -16.566   0.451  -5.535  1.00  2.64           C  
ATOM     82  O   LYS A   7     -17.178   0.320  -6.595  1.00  2.86           O  
ATOM     83  CB  LYS A   7     -14.394   1.627  -5.172  1.00  2.53           C  
ATOM     84  CG  LYS A   7     -13.722   2.943  -4.747  1.00  2.78           C  
ATOM     85  CD  LYS A   7     -13.662   3.917  -5.931  1.00  2.84           C  
ATOM     86  CE  LYS A   7     -12.820   5.134  -5.544  1.00  3.46           C  
ATOM     87  NZ  LYS A   7     -12.576   5.973  -6.752  1.00  3.75           N  
ATOM     88  H   LYS A   7     -15.803   2.080  -3.070  1.00  2.77           H  
ATOM     89  HA  LYS A   7     -16.198   2.521  -5.903  1.00  3.13           H  
ATOM     90  HB2 LYS A   7     -14.115   0.845  -4.480  1.00  2.41           H  
ATOM     91  HB3 LYS A   7     -14.065   1.357  -6.164  1.00  2.75           H  
ATOM     92  HG2 LYS A   7     -14.283   3.393  -3.942  1.00  3.14           H  
ATOM     93  HG3 LYS A   7     -12.718   2.735  -4.408  1.00  3.23           H  
ATOM     94  HD2 LYS A   7     -13.212   3.426  -6.782  1.00  3.09           H  
ATOM     95  HD3 LYS A   7     -14.659   4.240  -6.186  1.00  2.82           H  
ATOM     96  HE2 LYS A   7     -13.348   5.716  -4.803  1.00  3.73           H  
ATOM     97  HE3 LYS A   7     -11.875   4.805  -5.138  1.00  3.96           H  
ATOM     98  HZ1 LYS A   7     -13.322   5.797  -7.454  1.00  4.06           H  
ATOM     99  HZ2 LYS A   7     -11.650   5.729  -7.161  1.00  3.84           H  
ATOM    100  HZ3 LYS A   7     -12.584   6.977  -6.485  1.00  4.09           H  
ATOM    101  N   LEU A   8     -16.424  -0.535  -4.655  1.00  2.32           N  
ATOM    102  CA  LEU A   8     -16.997  -1.855  -4.898  1.00  2.23           C  
ATOM    103  C   LEU A   8     -18.482  -1.873  -4.547  1.00  2.50           C  
ATOM    104  O   LEU A   8     -19.302  -2.394  -5.302  1.00  2.70           O  
ATOM    105  CB  LEU A   8     -16.259  -2.905  -4.063  1.00  1.92           C  
ATOM    106  CG  LEU A   8     -14.753  -2.637  -4.116  1.00  1.70           C  
ATOM    107  CD1 LEU A   8     -14.011  -3.761  -3.390  1.00  1.50           C  
ATOM    108  CD2 LEU A   8     -14.293  -2.581  -5.577  1.00  1.81           C  
ATOM    109  H   LEU A   8     -15.925  -0.373  -3.827  1.00  2.21           H  
ATOM    110  HA  LEU A   8     -16.884  -2.101  -5.944  1.00  2.29           H  
ATOM    111  HB2 LEU A   8     -16.598  -2.854  -3.038  1.00  1.93           H  
ATOM    112  HB3 LEU A   8     -16.461  -3.888  -4.461  1.00  1.94           H  
ATOM    113  HG  LEU A   8     -14.540  -1.695  -3.632  1.00  1.75           H  
ATOM    114 HD11 LEU A   8     -14.080  -4.670  -3.968  1.00  1.77           H  
ATOM    115 HD12 LEU A   8     -14.455  -3.917  -2.418  1.00  1.68           H  
ATOM    116 HD13 LEU A   8     -12.972  -3.488  -3.271  1.00  1.90           H  
ATOM    117 HD21 LEU A   8     -14.590  -1.638  -6.011  1.00  2.19           H  
ATOM    118 HD22 LEU A   8     -14.746  -3.391  -6.130  1.00  2.01           H  
ATOM    119 HD23 LEU A   8     -13.217  -2.673  -5.620  1.00  1.98           H  
ATOM    120  N   GLY A   9     -18.820  -1.301  -3.395  1.00  2.62           N  
ATOM    121  CA  GLY A   9     -20.210  -1.257  -2.951  1.00  2.91           C  
ATOM    122  C   GLY A   9     -20.599  -2.556  -2.253  1.00  2.73           C  
ATOM    123  O   GLY A   9     -21.768  -2.940  -2.241  1.00  2.96           O  
ATOM    124  H   GLY A   9     -18.123  -0.902  -2.833  1.00  2.59           H  
ATOM    125  HA2 GLY A   9     -20.336  -0.433  -2.263  1.00  3.12           H  
ATOM    126  HA3 GLY A   9     -20.855  -1.109  -3.805  1.00  3.13           H  
ATOM    127  N   GLY A  10     -19.610  -3.228  -1.672  1.00  2.40           N  
ATOM    128  CA  GLY A  10     -19.858  -4.483  -0.974  1.00  2.34           C  
ATOM    129  C   GLY A  10     -18.648  -4.890  -0.140  1.00  2.18           C  
ATOM    130  O   GLY A  10     -17.507  -4.779  -0.590  1.00  1.99           O  
ATOM    131  H   GLY A  10     -18.697  -2.872  -1.714  1.00  2.25           H  
ATOM    132  HA2 GLY A  10     -20.714  -4.365  -0.325  1.00  2.51           H  
ATOM    133  HA3 GLY A  10     -20.064  -5.258  -1.697  1.00  2.36           H  
ATOM    134  N   ALA A  11     -18.903  -5.361   1.076  1.00  2.30           N  
ATOM    135  CA  ALA A  11     -17.825  -5.781   1.964  1.00  2.23           C  
ATOM    136  C   ALA A  11     -17.213  -7.092   1.481  1.00  2.07           C  
ATOM    137  O   ALA A  11     -16.013  -7.168   1.217  1.00  1.90           O  
ATOM    138  CB  ALA A  11     -18.360  -5.958   3.386  1.00  2.48           C  
ATOM    139  H   ALA A  11     -19.832  -5.427   1.381  1.00  2.47           H  
ATOM    140  HA  ALA A  11     -17.061  -5.019   1.972  1.00  2.15           H  
ATOM    141  HB1 ALA A  11     -18.983  -5.115   3.645  1.00  2.71           H  
ATOM    142  HB2 ALA A  11     -17.532  -6.019   4.077  1.00  2.69           H  
ATOM    143  HB3 ALA A  11     -18.942  -6.866   3.441  1.00  2.79           H  
ATOM    144  N   ALA A  12     -18.045  -8.123   1.369  1.00  2.15           N  
ATOM    145  CA  ALA A  12     -17.575  -9.428   0.918  1.00  2.08           C  
ATOM    146  C   ALA A  12     -16.677  -9.282  -0.307  1.00  1.87           C  
ATOM    147  O   ALA A  12     -15.634  -9.928  -0.404  1.00  1.75           O  
ATOM    148  CB  ALA A  12     -18.768 -10.322   0.575  1.00  2.28           C  
ATOM    149  H   ALA A  12     -18.991  -8.003   1.595  1.00  2.30           H  
ATOM    150  HA  ALA A  12     -17.010  -9.891   1.713  1.00  2.07           H  
ATOM    151  HB1 ALA A  12     -19.312  -9.893  -0.254  1.00  2.77           H  
ATOM    152  HB2 ALA A  12     -19.419 -10.397   1.432  1.00  2.34           H  
ATOM    153  HB3 ALA A  12     -18.414 -11.305   0.303  1.00  2.44           H  
ATOM    154  N   ALA A  13     -17.090  -8.429  -1.239  1.00  1.86           N  
ATOM    155  CA  ALA A  13     -16.315  -8.207  -2.454  1.00  1.73           C  
ATOM    156  C   ALA A  13     -14.840  -8.009  -2.121  1.00  1.51           C  
ATOM    157  O   ALA A  13     -13.963  -8.340  -2.920  1.00  1.40           O  
ATOM    158  CB  ALA A  13     -16.843  -6.975  -3.192  1.00  1.85           C  
ATOM    159  H   ALA A  13     -17.930  -7.942  -1.108  1.00  1.98           H  
ATOM    160  HA  ALA A  13     -16.416  -9.068  -3.097  1.00  1.77           H  
ATOM    161  HB1 ALA A  13     -17.913  -7.059  -3.312  1.00  2.11           H  
ATOM    162  HB2 ALA A  13     -16.376  -6.911  -4.164  1.00  2.07           H  
ATOM    163  HB3 ALA A  13     -16.613  -6.088  -2.622  1.00  2.16           H  
ATOM    164  N   VAL A  14     -14.573  -7.467  -0.937  1.00  1.48           N  
ATOM    165  CA  VAL A  14     -13.199  -7.229  -0.509  1.00  1.31           C  
ATOM    166  C   VAL A  14     -12.556  -8.524  -0.022  1.00  1.21           C  
ATOM    167  O   VAL A  14     -11.382  -8.783  -0.286  1.00  1.07           O  
ATOM    168  CB  VAL A  14     -13.175  -6.192   0.615  1.00  1.38           C  
ATOM    169  CG1 VAL A  14     -11.729  -5.934   1.042  1.00  1.31           C  
ATOM    170  CG2 VAL A  14     -13.798  -4.886   0.116  1.00  1.48           C  
ATOM    171  H   VAL A  14     -15.312  -7.223  -0.342  1.00  1.59           H  
ATOM    172  HA  VAL A  14     -12.631  -6.849  -1.345  1.00  1.27           H  
ATOM    173  HB  VAL A  14     -13.738  -6.563   1.459  1.00  1.47           H  
ATOM    174 HG11 VAL A  14     -11.125  -5.738   0.168  1.00  1.83           H  
ATOM    175 HG12 VAL A  14     -11.345  -6.803   1.557  1.00  1.49           H  
ATOM    176 HG13 VAL A  14     -11.695  -5.081   1.703  1.00  1.61           H  
ATOM    177 HG21 VAL A  14     -14.007  -4.242   0.958  1.00  1.62           H  
ATOM    178 HG22 VAL A  14     -14.717  -5.103  -0.408  1.00  1.83           H  
ATOM    179 HG23 VAL A  14     -13.110  -4.392  -0.553  1.00  1.94           H  
ATOM    180  N   ASP A  15     -13.334  -9.333   0.691  1.00  1.30           N  
ATOM    181  CA  ASP A  15     -12.829 -10.598   1.211  1.00  1.26           C  
ATOM    182  C   ASP A  15     -12.313 -11.477   0.076  1.00  1.18           C  
ATOM    183  O   ASP A  15     -11.213 -12.024   0.153  1.00  1.07           O  
ATOM    184  CB  ASP A  15     -13.940 -11.333   1.963  1.00  1.44           C  
ATOM    185  CG  ASP A  15     -14.263 -10.602   3.261  1.00  1.69           C  
ATOM    186  OD1 ASP A  15     -13.748  -9.512   3.448  1.00  1.99           O  
ATOM    187  OD2 ASP A  15     -15.020 -11.142   4.050  1.00  2.06           O  
ATOM    188  H   ASP A  15     -14.262  -9.074   0.870  1.00  1.43           H  
ATOM    189  HA  ASP A  15     -12.019 -10.398   1.895  1.00  1.20           H  
ATOM    190  HB2 ASP A  15     -14.825 -11.374   1.345  1.00  1.85           H  
ATOM    191  HB3 ASP A  15     -13.616 -12.338   2.190  1.00  1.72           H  
ATOM    192  N   LEU A  16     -13.115 -11.609  -0.976  1.00  1.26           N  
ATOM    193  CA  LEU A  16     -12.728 -12.424  -2.121  1.00  1.24           C  
ATOM    194  C   LEU A  16     -11.612 -11.739  -2.906  1.00  1.08           C  
ATOM    195  O   LEU A  16     -10.585 -12.348  -3.203  1.00  1.02           O  
ATOM    196  CB  LEU A  16     -13.938 -12.652  -3.038  1.00  1.42           C  
ATOM    197  CG  LEU A  16     -14.891 -13.694  -2.424  1.00  1.91           C  
ATOM    198  CD1 LEU A  16     -14.249 -15.096  -2.428  1.00  2.18           C  
ATOM    199  CD2 LEU A  16     -15.241 -13.286  -0.987  1.00  2.59           C  
ATOM    200  H   LEU A  16     -13.981 -11.149  -0.982  1.00  1.36           H  
ATOM    201  HA  LEU A  16     -12.369 -13.377  -1.768  1.00  1.25           H  
ATOM    202  HB2 LEU A  16     -14.466 -11.718  -3.165  1.00  1.37           H  
ATOM    203  HB3 LEU A  16     -13.599 -13.001  -4.003  1.00  1.76           H  
ATOM    204  HG  LEU A  16     -15.798 -13.724  -3.012  1.00  2.50           H  
ATOM    205 HD11 LEU A  16     -13.591 -15.199  -3.279  1.00  2.59           H  
ATOM    206 HD12 LEU A  16     -15.027 -15.842  -2.492  1.00  2.52           H  
ATOM    207 HD13 LEU A  16     -13.686 -15.250  -1.518  1.00  2.54           H  
ATOM    208 HD21 LEU A  16     -15.439 -12.225  -0.949  1.00  2.94           H  
ATOM    209 HD22 LEU A  16     -14.414 -13.523  -0.334  1.00  3.24           H  
ATOM    210 HD23 LEU A  16     -16.119 -13.827  -0.665  1.00  2.81           H  
ATOM    211  N   ALA A  17     -11.823 -10.469  -3.238  1.00  1.05           N  
ATOM    212  CA  ALA A  17     -10.828  -9.711  -3.988  1.00  0.94           C  
ATOM    213  C   ALA A  17      -9.444  -9.888  -3.373  1.00  0.81           C  
ATOM    214  O   ALA A  17      -8.464 -10.122  -4.081  1.00  0.73           O  
ATOM    215  CB  ALA A  17     -11.200  -8.227  -3.996  1.00  0.99           C  
ATOM    216  H   ALA A  17     -12.661 -10.035  -2.974  1.00  1.13           H  
ATOM    217  HA  ALA A  17     -10.808 -10.070  -5.006  1.00  0.95           H  
ATOM    218  HB1 ALA A  17     -11.223  -7.857  -2.981  1.00  1.31           H  
ATOM    219  HB2 ALA A  17     -12.173  -8.102  -4.447  1.00  1.45           H  
ATOM    220  HB3 ALA A  17     -10.465  -7.675  -4.564  1.00  1.37           H  
ATOM    221  N   VAL A  18      -9.370  -9.774  -2.051  1.00  0.83           N  
ATOM    222  CA  VAL A  18      -8.099  -9.923  -1.351  1.00  0.75           C  
ATOM    223  C   VAL A  18      -7.672 -11.387  -1.321  1.00  0.69           C  
ATOM    224  O   VAL A  18      -6.526 -11.716  -1.629  1.00  0.62           O  
ATOM    225  CB  VAL A  18      -8.227  -9.397   0.080  1.00  0.84           C  
ATOM    226  CG1 VAL A  18      -6.913  -9.628   0.828  1.00  0.80           C  
ATOM    227  CG2 VAL A  18      -8.537  -7.899   0.045  1.00  0.91           C  
ATOM    228  H   VAL A  18     -10.184  -9.587  -1.538  1.00  0.92           H  
ATOM    229  HA  VAL A  18      -7.345  -9.349  -1.867  1.00  0.71           H  
ATOM    230  HB  VAL A  18      -9.026  -9.921   0.586  1.00  0.91           H  
ATOM    231 HG11 VAL A  18      -6.803 -10.680   1.047  1.00  1.28           H  
ATOM    232 HG12 VAL A  18      -6.922  -9.067   1.752  1.00  1.23           H  
ATOM    233 HG13 VAL A  18      -6.087  -9.299   0.215  1.00  1.33           H  
ATOM    234 HG21 VAL A  18      -9.317  -7.710  -0.677  1.00  1.18           H  
ATOM    235 HG22 VAL A  18      -7.647  -7.354  -0.235  1.00  1.37           H  
ATOM    236 HG23 VAL A  18      -8.864  -7.576   1.022  1.00  1.43           H  
ATOM    237  N   GLU A  19      -8.600 -12.262  -0.948  1.00  0.78           N  
ATOM    238  CA  GLU A  19      -8.308 -13.689  -0.881  1.00  0.80           C  
ATOM    239  C   GLU A  19      -7.661 -14.165  -2.178  1.00  0.71           C  
ATOM    240  O   GLU A  19      -6.714 -14.952  -2.158  1.00  0.70           O  
ATOM    241  CB  GLU A  19      -9.597 -14.475  -0.633  1.00  0.94           C  
ATOM    242  CG  GLU A  19      -9.263 -15.955  -0.437  1.00  1.43           C  
ATOM    243  CD  GLU A  19     -10.503 -16.713   0.023  1.00  1.85           C  
ATOM    244  OE1 GLU A  19     -11.595 -16.278  -0.305  1.00  2.09           O  
ATOM    245  OE2 GLU A  19     -10.344 -17.718   0.696  1.00  2.35           O  
ATOM    246  H   GLU A  19      -9.497 -11.943  -0.713  1.00  0.85           H  
ATOM    247  HA  GLU A  19      -7.627 -13.870  -0.063  1.00  0.81           H  
ATOM    248  HB2 GLU A  19     -10.085 -14.095   0.253  1.00  1.07           H  
ATOM    249  HB3 GLU A  19     -10.254 -14.366  -1.482  1.00  1.38           H  
ATOM    250  HG2 GLU A  19      -8.915 -16.371  -1.372  1.00  2.08           H  
ATOM    251  HG3 GLU A  19      -8.488 -16.052   0.309  1.00  1.71           H  
ATOM    252  N   LYS A  20      -8.178 -13.684  -3.303  1.00  0.69           N  
ATOM    253  CA  LYS A  20      -7.643 -14.067  -4.604  1.00  0.66           C  
ATOM    254  C   LYS A  20      -6.167 -13.694  -4.708  1.00  0.59           C  
ATOM    255  O   LYS A  20      -5.329 -14.527  -5.050  1.00  0.59           O  
ATOM    256  CB  LYS A  20      -8.427 -13.371  -5.718  1.00  0.69           C  
ATOM    257  CG  LYS A  20      -9.818 -13.998  -5.832  1.00  0.82           C  
ATOM    258  CD  LYS A  20     -10.666 -13.185  -6.812  1.00  1.25           C  
ATOM    259  CE  LYS A  20     -12.032 -13.853  -6.982  1.00  1.43           C  
ATOM    260  NZ  LYS A  20     -11.844 -15.254  -7.454  1.00  2.04           N  
ATOM    261  H   LYS A  20      -8.933 -13.060  -3.258  1.00  0.72           H  
ATOM    262  HA  LYS A  20      -7.743 -15.136  -4.723  1.00  0.70           H  
ATOM    263  HB2 LYS A  20      -8.523 -12.320  -5.488  1.00  0.68           H  
ATOM    264  HB3 LYS A  20      -7.904 -13.489  -6.655  1.00  0.71           H  
ATOM    265  HG2 LYS A  20      -9.727 -15.013  -6.191  1.00  1.30           H  
ATOM    266  HG3 LYS A  20     -10.293 -14.000  -4.863  1.00  1.32           H  
ATOM    267  HD2 LYS A  20     -10.799 -12.184  -6.427  1.00  1.82           H  
ATOM    268  HD3 LYS A  20     -10.168 -13.139  -7.768  1.00  1.79           H  
ATOM    269  HE2 LYS A  20     -12.551 -13.858  -6.035  1.00  1.71           H  
ATOM    270  HE3 LYS A  20     -12.613 -13.303  -7.707  1.00  1.78           H  
ATOM    271  HZ1 LYS A  20     -12.772 -15.699  -7.597  1.00  2.36           H  
ATOM    272  HZ2 LYS A  20     -11.308 -15.790  -6.741  1.00  2.35           H  
ATOM    273  HZ3 LYS A  20     -11.321 -15.250  -8.352  1.00  2.61           H  
ATOM    274  N   PHE A  21      -5.858 -12.436  -4.411  1.00  0.55           N  
ATOM    275  CA  PHE A  21      -4.480 -11.962  -4.475  1.00  0.50           C  
ATOM    276  C   PHE A  21      -3.605 -12.726  -3.486  1.00  0.49           C  
ATOM    277  O   PHE A  21      -2.566 -13.273  -3.855  1.00  0.48           O  
ATOM    278  CB  PHE A  21      -4.427 -10.467  -4.158  1.00  0.50           C  
ATOM    279  CG  PHE A  21      -3.045  -9.935  -4.467  1.00  0.46           C  
ATOM    280  CD1 PHE A  21      -2.600  -9.879  -5.793  1.00  0.81           C  
ATOM    281  CD2 PHE A  21      -2.208  -9.499  -3.430  1.00  0.71           C  
ATOM    282  CE1 PHE A  21      -1.321  -9.388  -6.083  1.00  0.79           C  
ATOM    283  CE2 PHE A  21      -0.930  -9.009  -3.721  1.00  0.72           C  
ATOM    284  CZ  PHE A  21      -0.486  -8.953  -5.047  1.00  0.45           C  
ATOM    285  H   PHE A  21      -6.569 -11.815  -4.145  1.00  0.58           H  
ATOM    286  HA  PHE A  21      -4.101 -12.121  -5.473  1.00  0.50           H  
ATOM    287  HB2 PHE A  21      -5.156  -9.946  -4.762  1.00  0.52           H  
ATOM    288  HB3 PHE A  21      -4.650 -10.312  -3.113  1.00  0.53           H  
ATOM    289  HD1 PHE A  21      -3.243 -10.215  -6.592  1.00  1.24           H  
ATOM    290  HD2 PHE A  21      -2.550  -9.542  -2.406  1.00  1.12           H  
ATOM    291  HE1 PHE A  21      -0.979  -9.346  -7.107  1.00  1.21           H  
ATOM    292  HE2 PHE A  21      -0.285  -8.673  -2.922  1.00  1.14           H  
ATOM    293  HZ  PHE A  21       0.500  -8.575  -5.272  1.00  0.46           H  
ATOM    294  N   TYR A  22      -4.031 -12.757  -2.227  1.00  0.51           N  
ATOM    295  CA  TYR A  22      -3.278 -13.456  -1.193  1.00  0.52           C  
ATOM    296  C   TYR A  22      -2.899 -14.858  -1.660  1.00  0.54           C  
ATOM    297  O   TYR A  22      -1.731 -15.243  -1.615  1.00  0.54           O  
ATOM    298  CB  TYR A  22      -4.111 -13.550   0.087  1.00  0.57           C  
ATOM    299  CG  TYR A  22      -3.297 -14.217   1.170  1.00  0.60           C  
ATOM    300  CD1 TYR A  22      -2.488 -13.445   2.012  1.00  0.59           C  
ATOM    301  CD2 TYR A  22      -3.352 -15.606   1.331  1.00  0.65           C  
ATOM    302  CE1 TYR A  22      -1.733 -14.064   3.016  1.00  0.63           C  
ATOM    303  CE2 TYR A  22      -2.598 -16.225   2.336  1.00  0.69           C  
ATOM    304  CZ  TYR A  22      -1.788 -15.453   3.178  1.00  0.68           C  
ATOM    305  OH  TYR A  22      -1.045 -16.063   4.168  1.00  0.73           O  
ATOM    306  H   TYR A  22      -4.867 -12.302  -1.991  1.00  0.53           H  
ATOM    307  HA  TYR A  22      -2.376 -12.902  -0.981  1.00  0.50           H  
ATOM    308  HB2 TYR A  22      -4.392 -12.557   0.406  1.00  0.56           H  
ATOM    309  HB3 TYR A  22      -5.000 -14.132  -0.105  1.00  0.60           H  
ATOM    310  HD1 TYR A  22      -2.446 -12.373   1.888  1.00  0.57           H  
ATOM    311  HD2 TYR A  22      -3.977 -16.201   0.681  1.00  0.68           H  
ATOM    312  HE1 TYR A  22      -1.109 -13.469   3.666  1.00  0.65           H  
ATOM    313  HE2 TYR A  22      -2.640 -17.296   2.460  1.00  0.74           H  
ATOM    314  HH  TYR A  22      -0.864 -16.964   3.891  1.00  1.05           H  
ATOM    315  N   GLY A  23      -3.895 -15.615  -2.108  1.00  0.57           N  
ATOM    316  CA  GLY A  23      -3.655 -16.974  -2.581  1.00  0.62           C  
ATOM    317  C   GLY A  23      -2.566 -16.995  -3.649  1.00  0.62           C  
ATOM    318  O   GLY A  23      -1.777 -17.937  -3.725  1.00  0.64           O  
ATOM    319  H   GLY A  23      -4.806 -15.255  -2.121  1.00  0.58           H  
ATOM    320  HA2 GLY A  23      -3.349 -17.590  -1.748  1.00  0.64           H  
ATOM    321  HA3 GLY A  23      -4.567 -17.370  -3.001  1.00  0.66           H  
ATOM    322  N   LYS A  24      -2.529 -15.951  -4.470  1.00  0.62           N  
ATOM    323  CA  LYS A  24      -1.531 -15.862  -5.530  1.00  0.66           C  
ATOM    324  C   LYS A  24      -0.162 -15.523  -4.950  1.00  0.62           C  
ATOM    325  O   LYS A  24       0.849 -16.109  -5.337  1.00  0.66           O  
ATOM    326  CB  LYS A  24      -1.939 -14.789  -6.542  1.00  0.71           C  
ATOM    327  CG  LYS A  24      -1.092 -14.937  -7.813  1.00  1.03           C  
ATOM    328  CD  LYS A  24      -1.409 -13.798  -8.803  1.00  1.18           C  
ATOM    329  CE  LYS A  24      -2.619 -14.169  -9.670  1.00  1.82           C  
ATOM    330  NZ  LYS A  24      -2.189 -15.104 -10.748  1.00  2.42           N  
ATOM    331  H   LYS A  24      -3.183 -15.230  -4.362  1.00  0.61           H  
ATOM    332  HA  LYS A  24      -1.472 -16.813  -6.037  1.00  0.72           H  
ATOM    333  HB2 LYS A  24      -2.985 -14.905  -6.785  1.00  1.26           H  
ATOM    334  HB3 LYS A  24      -1.775 -13.811  -6.114  1.00  1.07           H  
ATOM    335  HG2 LYS A  24      -0.045 -14.898  -7.546  1.00  1.64           H  
ATOM    336  HG3 LYS A  24      -1.305 -15.889  -8.277  1.00  1.75           H  
ATOM    337  HD2 LYS A  24      -1.623 -12.890  -8.258  1.00  1.81           H  
ATOM    338  HD3 LYS A  24      -0.554 -13.635  -9.443  1.00  1.43           H  
ATOM    339  HE2 LYS A  24      -3.370 -14.646  -9.060  1.00  2.41           H  
ATOM    340  HE3 LYS A  24      -3.031 -13.275 -10.113  1.00  2.15           H  
ATOM    341  HZ1 LYS A  24      -1.655 -14.580 -11.469  1.00  2.75           H  
ATOM    342  HZ2 LYS A  24      -3.028 -15.538 -11.184  1.00  2.84           H  
ATOM    343  HZ3 LYS A  24      -1.585 -15.846 -10.343  1.00  2.82           H  
ATOM    344  N   VAL A  25      -0.137 -14.574  -4.020  1.00  0.59           N  
ATOM    345  CA  VAL A  25       1.114 -14.166  -3.392  1.00  0.61           C  
ATOM    346  C   VAL A  25       1.763 -15.345  -2.673  1.00  0.61           C  
ATOM    347  O   VAL A  25       2.980 -15.382  -2.495  1.00  0.64           O  
ATOM    348  CB  VAL A  25       0.853 -13.038  -2.393  1.00  0.63           C  
ATOM    349  CG1 VAL A  25       2.164 -12.649  -1.707  1.00  0.69           C  
ATOM    350  CG2 VAL A  25       0.286 -11.824  -3.132  1.00  0.67           C  
ATOM    351  H   VAL A  25      -0.974 -14.142  -3.750  1.00  0.58           H  
ATOM    352  HA  VAL A  25       1.788 -13.807  -4.155  1.00  0.65           H  
ATOM    353  HB  VAL A  25       0.144 -13.373  -1.649  1.00  0.61           H  
ATOM    354 HG11 VAL A  25       2.028 -11.722  -1.170  1.00  1.27           H  
ATOM    355 HG12 VAL A  25       2.937 -12.524  -2.451  1.00  1.03           H  
ATOM    356 HG13 VAL A  25       2.453 -13.426  -1.015  1.00  1.38           H  
ATOM    357 HG21 VAL A  25       1.074 -11.344  -3.694  1.00  1.12           H  
ATOM    358 HG22 VAL A  25      -0.123 -11.126  -2.417  1.00  1.24           H  
ATOM    359 HG23 VAL A  25      -0.493 -12.146  -3.807  1.00  1.26           H  
ATOM    360  N   LEU A  26       0.941 -16.305  -2.263  1.00  0.61           N  
ATOM    361  CA  LEU A  26       1.444 -17.482  -1.564  1.00  0.66           C  
ATOM    362  C   LEU A  26       2.242 -18.364  -2.520  1.00  0.65           C  
ATOM    363  O   LEU A  26       3.313 -18.862  -2.174  1.00  0.66           O  
ATOM    364  CB  LEU A  26       0.269 -18.273  -0.973  1.00  0.80           C  
ATOM    365  CG  LEU A  26       0.758 -19.598  -0.366  1.00  0.98           C  
ATOM    366  CD1 LEU A  26       1.890 -19.336   0.636  1.00  1.43           C  
ATOM    367  CD2 LEU A  26      -0.413 -20.276   0.353  1.00  1.62           C  
ATOM    368  H   LEU A  26      -0.021 -16.221  -2.433  1.00  0.60           H  
ATOM    369  HA  LEU A  26       2.089 -17.158  -0.762  1.00  0.69           H  
ATOM    370  HB2 LEU A  26      -0.206 -17.683  -0.204  1.00  1.03           H  
ATOM    371  HB3 LEU A  26      -0.447 -18.483  -1.754  1.00  1.30           H  
ATOM    372  HG  LEU A  26       1.117 -20.246  -1.152  1.00  1.67           H  
ATOM    373 HD11 LEU A  26       1.988 -20.181   1.304  1.00  1.86           H  
ATOM    374 HD12 LEU A  26       1.668 -18.449   1.212  1.00  1.97           H  
ATOM    375 HD13 LEU A  26       2.818 -19.194   0.102  1.00  1.93           H  
ATOM    376 HD21 LEU A  26      -0.879 -19.571   1.027  1.00  2.24           H  
ATOM    377 HD22 LEU A  26      -0.049 -21.123   0.914  1.00  1.93           H  
ATOM    378 HD23 LEU A  26      -1.138 -20.610  -0.375  1.00  2.12           H  
ATOM    379  N   ALA A  27       1.713 -18.552  -3.725  1.00  0.67           N  
ATOM    380  CA  ALA A  27       2.384 -19.377  -4.723  1.00  0.71           C  
ATOM    381  C   ALA A  27       3.800 -18.868  -4.975  1.00  0.67           C  
ATOM    382  O   ALA A  27       4.729 -19.654  -5.157  1.00  0.74           O  
ATOM    383  CB  ALA A  27       1.593 -19.359  -6.032  1.00  0.76           C  
ATOM    384  H   ALA A  27       0.856 -18.130  -3.946  1.00  0.67           H  
ATOM    385  HA  ALA A  27       2.436 -20.393  -4.362  1.00  0.77           H  
ATOM    386  HB1 ALA A  27       1.680 -18.385  -6.492  1.00  1.17           H  
ATOM    387  HB2 ALA A  27       0.554 -19.569  -5.828  1.00  1.26           H  
ATOM    388  HB3 ALA A  27       1.988 -20.109  -6.702  1.00  1.20           H  
ATOM    389  N   ASP A  28       3.956 -17.548  -4.983  1.00  0.60           N  
ATOM    390  CA  ASP A  28       5.264 -16.945  -5.213  1.00  0.60           C  
ATOM    391  C   ASP A  28       6.117 -17.018  -3.950  1.00  0.53           C  
ATOM    392  O   ASP A  28       6.112 -16.097  -3.133  1.00  0.45           O  
ATOM    393  CB  ASP A  28       5.099 -15.485  -5.637  1.00  0.60           C  
ATOM    394  CG  ASP A  28       6.424 -14.941  -6.160  1.00  0.65           C  
ATOM    395  OD1 ASP A  28       7.246 -15.740  -6.578  1.00  0.69           O  
ATOM    396  OD2 ASP A  28       6.598 -13.734  -6.134  1.00  0.68           O  
ATOM    397  H   ASP A  28       3.179 -16.970  -4.831  1.00  0.57           H  
ATOM    398  HA  ASP A  28       5.764 -17.483  -6.004  1.00  0.69           H  
ATOM    399  HB2 ASP A  28       4.352 -15.420  -6.415  1.00  0.66           H  
ATOM    400  HB3 ASP A  28       4.783 -14.898  -4.787  1.00  0.53           H  
ATOM    401  N   GLU A  29       6.847 -18.118  -3.797  1.00  0.59           N  
ATOM    402  CA  GLU A  29       7.701 -18.299  -2.629  1.00  0.57           C  
ATOM    403  C   GLU A  29       8.906 -17.367  -2.696  1.00  0.55           C  
ATOM    404  O   GLU A  29       9.738 -17.347  -1.789  1.00  0.53           O  
ATOM    405  CB  GLU A  29       8.180 -19.750  -2.553  1.00  0.67           C  
ATOM    406  CG  GLU A  29       6.987 -20.668  -2.279  1.00  1.51           C  
ATOM    407  CD  GLU A  29       7.466 -22.105  -2.096  1.00  1.71           C  
ATOM    408  OE1 GLU A  29       8.538 -22.418  -2.588  1.00  1.49           O  
ATOM    409  OE2 GLU A  29       6.754 -22.870  -1.467  1.00  2.55           O  
ATOM    410  H   GLU A  29       6.811 -18.819  -4.481  1.00  0.66           H  
ATOM    411  HA  GLU A  29       7.132 -18.073  -1.740  1.00  0.52           H  
ATOM    412  HB2 GLU A  29       8.641 -20.027  -3.490  1.00  1.00           H  
ATOM    413  HB3 GLU A  29       8.899 -19.851  -1.754  1.00  1.31           H  
ATOM    414  HG2 GLU A  29       6.482 -20.341  -1.382  1.00  2.14           H  
ATOM    415  HG3 GLU A  29       6.302 -20.624  -3.112  1.00  2.13           H  
ATOM    416  N   ARG A  30       8.993 -16.596  -3.775  1.00  0.59           N  
ATOM    417  CA  ARG A  30      10.101 -15.664  -3.949  1.00  0.60           C  
ATOM    418  C   ARG A  30       9.946 -14.466  -3.018  1.00  0.52           C  
ATOM    419  O   ARG A  30      10.849 -14.148  -2.244  1.00  0.52           O  
ATOM    420  CB  ARG A  30      10.155 -15.182  -5.400  1.00  0.67           C  
ATOM    421  CG  ARG A  30      10.486 -16.360  -6.318  1.00  0.77           C  
ATOM    422  CD  ARG A  30      10.703 -15.851  -7.744  1.00  0.85           C  
ATOM    423  NE  ARG A  30       9.472 -15.267  -8.264  1.00  0.84           N  
ATOM    424  CZ  ARG A  30       9.340 -14.978  -9.555  1.00  1.23           C  
ATOM    425  NH1 ARG A  30      10.323 -15.216 -10.380  1.00  2.02           N  
ATOM    426  NH2 ARG A  30       8.229 -14.457  -9.996  1.00  1.21           N  
ATOM    427  H   ARG A  30       8.300 -16.654  -4.465  1.00  0.63           H  
ATOM    428  HA  ARG A  30      11.025 -16.171  -3.716  1.00  0.64           H  
ATOM    429  HB2 ARG A  30       9.197 -14.766  -5.676  1.00  0.65           H  
ATOM    430  HB3 ARG A  30      10.918 -14.425  -5.499  1.00  0.69           H  
ATOM    431  HG2 ARG A  30      11.385 -16.847  -5.968  1.00  0.79           H  
ATOM    432  HG3 ARG A  30       9.668 -17.064  -6.310  1.00  0.76           H  
ATOM    433  HD2 ARG A  30      11.479 -15.100  -7.741  1.00  0.87           H  
ATOM    434  HD3 ARG A  30      11.006 -16.674  -8.374  1.00  0.92           H  
ATOM    435  HE  ARG A  30       8.729 -15.085  -7.652  1.00  1.09           H  
ATOM    436 HH11 ARG A  30      11.175 -15.616 -10.041  1.00  2.04           H  
ATOM    437 HH12 ARG A  30      10.224 -14.999 -11.351  1.00  2.66           H  
ATOM    438 HH21 ARG A  30       7.476 -14.275  -9.364  1.00  0.85           H  
ATOM    439 HH22 ARG A  30       8.130 -14.240 -10.968  1.00  1.79           H  
ATOM    440  N   VAL A  31       8.795 -13.806  -3.098  1.00  0.47           N  
ATOM    441  CA  VAL A  31       8.532 -12.644  -2.257  1.00  0.41           C  
ATOM    442  C   VAL A  31       8.288 -13.072  -0.813  1.00  0.36           C  
ATOM    443  O   VAL A  31       8.467 -12.285   0.116  1.00  0.34           O  
ATOM    444  CB  VAL A  31       7.311 -11.887  -2.780  1.00  0.41           C  
ATOM    445  CG1 VAL A  31       7.593 -11.375  -4.193  1.00  0.53           C  
ATOM    446  CG2 VAL A  31       6.104 -12.827  -2.811  1.00  0.40           C  
ATOM    447  H   VAL A  31       8.111 -14.106  -3.733  1.00  0.49           H  
ATOM    448  HA  VAL A  31       9.389 -11.988  -2.288  1.00  0.42           H  
ATOM    449  HB  VAL A  31       7.101 -11.050  -2.129  1.00  0.40           H  
ATOM    450 HG11 VAL A  31       7.918 -12.196  -4.815  1.00  1.01           H  
ATOM    451 HG12 VAL A  31       8.368 -10.623  -4.156  1.00  1.08           H  
ATOM    452 HG13 VAL A  31       6.693 -10.944  -4.606  1.00  1.07           H  
ATOM    453 HG21 VAL A  31       5.303 -12.366  -3.370  1.00  1.01           H  
ATOM    454 HG22 VAL A  31       5.773 -13.022  -1.802  1.00  1.10           H  
ATOM    455 HG23 VAL A  31       6.384 -13.757  -3.283  1.00  1.14           H  
ATOM    456  N   ASN A  32       7.880 -14.324  -0.634  1.00  0.37           N  
ATOM    457  CA  ASN A  32       7.615 -14.846   0.702  1.00  0.37           C  
ATOM    458  C   ASN A  32       8.875 -14.789   1.559  1.00  0.39           C  
ATOM    459  O   ASN A  32       8.801 -14.661   2.781  1.00  0.39           O  
ATOM    460  CB  ASN A  32       7.123 -16.292   0.609  1.00  0.42           C  
ATOM    461  CG  ASN A  32       5.853 -16.358  -0.232  1.00  0.41           C  
ATOM    462  OD1 ASN A  32       5.452 -15.360  -0.832  1.00  0.37           O  
ATOM    463  ND2 ASN A  32       5.193 -17.480  -0.313  1.00  0.47           N  
ATOM    464  H   ASN A  32       7.755 -14.906  -1.412  1.00  0.41           H  
ATOM    465  HA  ASN A  32       6.847 -14.246   1.167  1.00  0.34           H  
ATOM    466  HB2 ASN A  32       7.889 -16.902   0.152  1.00  0.47           H  
ATOM    467  HB3 ASN A  32       6.913 -16.663   1.601  1.00  0.44           H  
ATOM    468 HD21 ASN A  32       5.514 -18.273   0.165  1.00  0.52           H  
ATOM    469 HD22 ASN A  32       4.376 -17.530  -0.852  1.00  0.48           H  
ATOM    470  N   ARG A  33      10.031 -14.886   0.910  1.00  0.42           N  
ATOM    471  CA  ARG A  33      11.302 -14.844   1.624  1.00  0.46           C  
ATOM    472  C   ARG A  33      11.368 -13.621   2.533  1.00  0.41           C  
ATOM    473  O   ARG A  33      12.027 -13.642   3.572  1.00  0.44           O  
ATOM    474  CB  ARG A  33      12.460 -14.803   0.625  1.00  0.52           C  
ATOM    475  CG  ARG A  33      12.485 -16.102  -0.183  1.00  0.60           C  
ATOM    476  CD  ARG A  33      13.698 -16.100  -1.115  1.00  0.70           C  
ATOM    477  NE  ARG A  33      14.931 -16.168  -0.339  1.00  1.53           N  
ATOM    478  CZ  ARG A  33      16.082 -16.515  -0.906  1.00  2.07           C  
ATOM    479  NH1 ARG A  33      16.122 -16.802  -2.178  1.00  2.14           N  
ATOM    480  NH2 ARG A  33      17.172 -16.568  -0.191  1.00  3.12           N  
ATOM    481  H   ARG A  33      10.029 -14.986  -0.064  1.00  0.44           H  
ATOM    482  HA  ARG A  33      11.395 -15.734   2.227  1.00  0.51           H  
ATOM    483  HB2 ARG A  33      12.329 -13.964  -0.043  1.00  0.50           H  
ATOM    484  HB3 ARG A  33      13.393 -14.696   1.159  1.00  0.54           H  
ATOM    485  HG2 ARG A  33      12.548 -16.943   0.491  1.00  0.64           H  
ATOM    486  HG3 ARG A  33      11.582 -16.177  -0.770  1.00  0.59           H  
ATOM    487  HD2 ARG A  33      13.644 -16.955  -1.772  1.00  1.19           H  
ATOM    488  HD3 ARG A  33      13.693 -15.195  -1.705  1.00  1.25           H  
ATOM    489  HE  ARG A  33      14.910 -15.954   0.617  1.00  2.22           H  
ATOM    490 HH11 ARG A  33      15.286 -16.761  -2.727  1.00  1.98           H  
ATOM    491 HH12 ARG A  33      16.987 -17.063  -2.605  1.00  2.82           H  
ATOM    492 HH21 ARG A  33      17.141 -16.348   0.784  1.00  3.63           H  
ATOM    493 HH22 ARG A  33      18.038 -16.828  -0.618  1.00  3.60           H  
ATOM    494  N   PHE A  34      10.681 -12.555   2.133  1.00  0.37           N  
ATOM    495  CA  PHE A  34      10.667 -11.324   2.918  1.00  0.39           C  
ATOM    496  C   PHE A  34       9.643 -11.417   4.046  1.00  0.41           C  
ATOM    497  O   PHE A  34       9.857 -10.887   5.136  1.00  0.47           O  
ATOM    498  CB  PHE A  34      10.327 -10.136   2.017  1.00  0.41           C  
ATOM    499  CG  PHE A  34      11.413  -9.961   0.982  1.00  0.43           C  
ATOM    500  CD1 PHE A  34      11.424 -10.767  -0.163  1.00  0.86           C  
ATOM    501  CD2 PHE A  34      12.408  -8.993   1.166  1.00  0.64           C  
ATOM    502  CE1 PHE A  34      12.430 -10.606  -1.123  1.00  0.90           C  
ATOM    503  CE2 PHE A  34      13.414  -8.832   0.206  1.00  0.67           C  
ATOM    504  CZ  PHE A  34      13.425  -9.639  -0.938  1.00  0.54           C  
ATOM    505  H   PHE A  34      10.174 -12.596   1.295  1.00  0.37           H  
ATOM    506  HA  PHE A  34      11.646 -11.167   3.346  1.00  0.40           H  
ATOM    507  HB2 PHE A  34       9.384 -10.318   1.523  1.00  0.40           H  
ATOM    508  HB3 PHE A  34      10.253  -9.240   2.616  1.00  0.44           H  
ATOM    509  HD1 PHE A  34      10.657 -11.514  -0.305  1.00  1.27           H  
ATOM    510  HD2 PHE A  34      12.400  -8.371   2.049  1.00  1.04           H  
ATOM    511  HE1 PHE A  34      12.439 -11.228  -2.005  1.00  1.34           H  
ATOM    512  HE2 PHE A  34      14.182  -8.086   0.348  1.00  1.05           H  
ATOM    513  HZ  PHE A  34      14.201  -9.514  -1.679  1.00  0.59           H  
ATOM    514  N   PHE A  35       8.530 -12.092   3.775  1.00  0.40           N  
ATOM    515  CA  PHE A  35       7.477 -12.245   4.774  1.00  0.47           C  
ATOM    516  C   PHE A  35       7.831 -13.348   5.767  1.00  0.54           C  
ATOM    517  O   PHE A  35       6.949 -13.954   6.376  1.00  0.62           O  
ATOM    518  CB  PHE A  35       6.152 -12.583   4.087  1.00  0.45           C  
ATOM    519  CG  PHE A  35       5.649 -11.371   3.340  1.00  0.43           C  
ATOM    520  CD1 PHE A  35       4.864 -10.417   4.000  1.00  0.52           C  
ATOM    521  CD2 PHE A  35       5.967 -11.200   1.987  1.00  0.37           C  
ATOM    522  CE1 PHE A  35       4.398  -9.293   3.308  1.00  0.55           C  
ATOM    523  CE2 PHE A  35       5.500 -10.076   1.295  1.00  0.41           C  
ATOM    524  CZ  PHE A  35       4.716  -9.123   1.955  1.00  0.50           C  
ATOM    525  H   PHE A  35       8.414 -12.492   2.888  1.00  0.39           H  
ATOM    526  HA  PHE A  35       7.364 -11.315   5.310  1.00  0.51           H  
ATOM    527  HB2 PHE A  35       6.304 -13.396   3.393  1.00  0.42           H  
ATOM    528  HB3 PHE A  35       5.425 -12.874   4.830  1.00  0.50           H  
ATOM    529  HD1 PHE A  35       4.619 -10.549   5.044  1.00  0.59           H  
ATOM    530  HD2 PHE A  35       6.572 -11.935   1.478  1.00  0.34           H  
ATOM    531  HE1 PHE A  35       3.793  -8.558   3.818  1.00  0.64           H  
ATOM    532  HE2 PHE A  35       5.746  -9.944   0.252  1.00  0.41           H  
ATOM    533  HZ  PHE A  35       4.356  -8.256   1.422  1.00  0.55           H  
ATOM    534  N   VAL A  36       9.126 -13.601   5.929  1.00  0.56           N  
ATOM    535  CA  VAL A  36       9.582 -14.633   6.855  1.00  0.66           C  
ATOM    536  C   VAL A  36       9.548 -14.115   8.290  1.00  0.73           C  
ATOM    537  O   VAL A  36       9.169 -14.838   9.212  1.00  0.83           O  
ATOM    538  CB  VAL A  36      11.007 -15.064   6.497  1.00  0.69           C  
ATOM    539  CG1 VAL A  36      11.521 -16.059   7.539  1.00  1.13           C  
ATOM    540  CG2 VAL A  36      11.005 -15.729   5.118  1.00  1.42           C  
ATOM    541  H   VAL A  36       9.785 -13.086   5.419  1.00  0.53           H  
ATOM    542  HA  VAL A  36       8.929 -15.489   6.776  1.00  0.70           H  
ATOM    543  HB  VAL A  36      11.651 -14.197   6.479  1.00  1.00           H  
ATOM    544 HG11 VAL A  36      10.763 -16.805   7.729  1.00  1.60           H  
ATOM    545 HG12 VAL A  36      11.748 -15.535   8.456  1.00  1.77           H  
ATOM    546 HG13 VAL A  36      12.414 -16.540   7.169  1.00  1.55           H  
ATOM    547 HG21 VAL A  36      10.579 -16.718   5.195  1.00  1.79           H  
ATOM    548 HG22 VAL A  36      12.018 -15.801   4.752  1.00  1.96           H  
ATOM    549 HG23 VAL A  36      10.416 -15.137   4.433  1.00  2.03           H  
ATOM    550  N   ASN A  37       9.946 -12.860   8.471  1.00  0.72           N  
ATOM    551  CA  ASN A  37       9.956 -12.257   9.799  1.00  0.83           C  
ATOM    552  C   ASN A  37       8.536 -11.926  10.248  1.00  0.73           C  
ATOM    553  O   ASN A  37       8.183 -12.115  11.412  1.00  0.70           O  
ATOM    554  CB  ASN A  37      10.800 -10.981   9.787  1.00  0.94           C  
ATOM    555  CG  ASN A  37      12.249 -11.318   9.452  1.00  1.07           C  
ATOM    556  OD1 ASN A  37      12.686 -12.452   9.651  1.00  1.12           O  
ATOM    557  ND2 ASN A  37      13.025 -10.396   8.953  1.00  1.16           N  
ATOM    558  H   ASN A  37      10.237 -12.331   7.700  1.00  0.68           H  
ATOM    559  HA  ASN A  37      10.390 -12.955  10.498  1.00  0.95           H  
ATOM    560  HB2 ASN A  37      10.409 -10.301   9.044  1.00  0.87           H  
ATOM    561  HB3 ASN A  37      10.757 -10.514  10.759  1.00  1.04           H  
ATOM    562 HD21 ASN A  37      12.676  -9.494   8.795  1.00  1.16           H  
ATOM    563 HD22 ASN A  37      13.958 -10.605   8.735  1.00  1.25           H  
ATOM    564  N   THR A  38       7.727 -11.431   9.317  1.00  0.79           N  
ATOM    565  CA  THR A  38       6.346 -11.077   9.627  1.00  0.72           C  
ATOM    566  C   THR A  38       5.464 -12.321   9.641  1.00  0.69           C  
ATOM    567  O   THR A  38       5.677 -13.254   8.866  1.00  0.69           O  
ATOM    568  CB  THR A  38       5.815 -10.085   8.588  1.00  0.68           C  
ATOM    569  OG1 THR A  38       6.697  -8.974   8.504  1.00  0.74           O  
ATOM    570  CG2 THR A  38       4.424  -9.605   9.003  1.00  0.65           C  
ATOM    571  H   THR A  38       8.063 -11.302   8.405  1.00  0.94           H  
ATOM    572  HA  THR A  38       6.312 -10.612  10.601  1.00  0.74           H  
ATOM    573  HB  THR A  38       5.752 -10.570   7.626  1.00  0.67           H  
ATOM    574  HG1 THR A  38       7.425  -9.217   7.927  1.00  1.08           H  
ATOM    575 HG21 THR A  38       4.454  -9.250  10.022  1.00  1.22           H  
ATOM    576 HG22 THR A  38       3.723 -10.423   8.927  1.00  1.17           H  
ATOM    577 HG23 THR A  38       4.111  -8.802   8.351  1.00  1.21           H  
ATOM    578  N   ASP A  39       4.473 -12.329  10.527  1.00  0.68           N  
ATOM    579  CA  ASP A  39       3.565 -13.465  10.633  1.00  0.69           C  
ATOM    580  C   ASP A  39       2.532 -13.431   9.511  1.00  0.62           C  
ATOM    581  O   ASP A  39       2.402 -12.432   8.803  1.00  0.56           O  
ATOM    582  CB  ASP A  39       2.852 -13.440  11.986  1.00  0.72           C  
ATOM    583  CG  ASP A  39       2.091 -12.130  12.151  1.00  0.69           C  
ATOM    584  OD1 ASP A  39       1.897 -11.451  11.155  1.00  0.74           O  
ATOM    585  OD2 ASP A  39       1.712 -11.823  13.269  1.00  0.74           O  
ATOM    586  H   ASP A  39       4.350 -11.557  11.119  1.00  0.69           H  
ATOM    587  HA  ASP A  39       4.135 -14.378  10.556  1.00  0.74           H  
ATOM    588  HB2 ASP A  39       2.160 -14.267  12.041  1.00  0.75           H  
ATOM    589  HB3 ASP A  39       3.582 -13.531  12.777  1.00  0.77           H  
ATOM    590  N   MET A  40       1.799 -14.529   9.355  1.00  0.66           N  
ATOM    591  CA  MET A  40       0.779 -14.614   8.316  1.00  0.63           C  
ATOM    592  C   MET A  40      -0.393 -13.693   8.638  1.00  0.57           C  
ATOM    593  O   MET A  40      -1.128 -13.272   7.745  1.00  0.51           O  
ATOM    594  CB  MET A  40       0.280 -16.054   8.190  1.00  0.71           C  
ATOM    595  CG  MET A  40       1.365 -16.917   7.543  1.00  0.80           C  
ATOM    596  SD  MET A  40       0.726 -18.589   7.275  1.00  1.19           S  
ATOM    597  CE  MET A  40       2.200 -19.270   6.476  1.00  1.90           C  
ATOM    598  H   MET A  40       1.946 -15.295   9.949  1.00  0.72           H  
ATOM    599  HA  MET A  40       1.213 -14.313   7.374  1.00  0.60           H  
ATOM    600  HB2 MET A  40       0.049 -16.442   9.173  1.00  0.75           H  
ATOM    601  HB3 MET A  40      -0.608 -16.076   7.577  1.00  0.70           H  
ATOM    602  HG2 MET A  40       1.650 -16.485   6.595  1.00  1.11           H  
ATOM    603  HG3 MET A  40       2.226 -16.960   8.193  1.00  1.11           H  
ATOM    604  HE1 MET A  40       2.643 -18.517   5.839  1.00  2.52           H  
ATOM    605  HE2 MET A  40       1.926 -20.125   5.881  1.00  2.30           H  
ATOM    606  HE3 MET A  40       2.911 -19.573   7.233  1.00  2.28           H  
ATOM    607  N   ALA A  41      -0.561 -13.384   9.920  1.00  0.59           N  
ATOM    608  CA  ALA A  41      -1.649 -12.512  10.349  1.00  0.57           C  
ATOM    609  C   ALA A  41      -1.434 -11.094   9.831  1.00  0.49           C  
ATOM    610  O   ALA A  41      -2.269 -10.555   9.105  1.00  0.43           O  
ATOM    611  CB  ALA A  41      -1.731 -12.493  11.876  1.00  0.65           C  
ATOM    612  H   ALA A  41       0.056 -13.749  10.588  1.00  0.65           H  
ATOM    613  HA  ALA A  41      -2.579 -12.892   9.955  1.00  0.57           H  
ATOM    614  HB1 ALA A  41      -0.761 -12.252  12.286  1.00  1.23           H  
ATOM    615  HB2 ALA A  41      -2.041 -13.464  12.232  1.00  1.07           H  
ATOM    616  HB3 ALA A  41      -2.449 -11.749  12.189  1.00  1.32           H  
ATOM    617  N   LYS A  42      -0.310 -10.494  10.209  1.00  0.51           N  
ATOM    618  CA  LYS A  42       0.003  -9.137   9.776  1.00  0.48           C  
ATOM    619  C   LYS A  42       0.262  -9.100   8.274  1.00  0.40           C  
ATOM    620  O   LYS A  42       0.119  -8.058   7.635  1.00  0.37           O  
ATOM    621  CB  LYS A  42       1.236  -8.622  10.521  1.00  0.56           C  
ATOM    622  CG  LYS A  42       0.965  -8.632  12.027  1.00  1.06           C  
ATOM    623  CD  LYS A  42       2.282  -8.460  12.785  1.00  1.49           C  
ATOM    624  CE  LYS A  42       1.990  -8.117  14.247  1.00  2.05           C  
ATOM    625  NZ  LYS A  42       1.369  -6.765  14.325  1.00  2.39           N  
ATOM    626  H   LYS A  42       0.320 -10.972  10.789  1.00  0.56           H  
ATOM    627  HA  LYS A  42      -0.834  -8.495  10.003  1.00  0.48           H  
ATOM    628  HB2 LYS A  42       2.081  -9.259  10.303  1.00  0.96           H  
ATOM    629  HB3 LYS A  42       1.454  -7.613  10.204  1.00  0.99           H  
ATOM    630  HG2 LYS A  42       0.296  -7.821  12.277  1.00  1.71           H  
ATOM    631  HG3 LYS A  42       0.511  -9.571  12.305  1.00  1.76           H  
ATOM    632  HD2 LYS A  42       2.848  -9.380  12.736  1.00  2.03           H  
ATOM    633  HD3 LYS A  42       2.854  -7.661  12.337  1.00  1.94           H  
ATOM    634  HE2 LYS A  42       1.312  -8.849  14.660  1.00  2.64           H  
ATOM    635  HE3 LYS A  42       2.912  -8.123  14.809  1.00  2.42           H  
ATOM    636  HZ1 LYS A  42       0.988  -6.503  13.393  1.00  2.63           H  
ATOM    637  HZ2 LYS A  42       2.088  -6.070  14.614  1.00  2.89           H  
ATOM    638  HZ3 LYS A  42       0.597  -6.777  15.021  1.00  2.64           H  
ATOM    639  N   GLN A  43       0.645 -10.245   7.716  1.00  0.40           N  
ATOM    640  CA  GLN A  43       0.921 -10.331   6.287  1.00  0.36           C  
ATOM    641  C   GLN A  43      -0.294  -9.885   5.479  1.00  0.29           C  
ATOM    642  O   GLN A  43      -0.212  -8.951   4.681  1.00  0.27           O  
ATOM    643  CB  GLN A  43       1.287 -11.768   5.911  1.00  0.41           C  
ATOM    644  CG  GLN A  43       1.563 -11.849   4.409  1.00  0.41           C  
ATOM    645  CD  GLN A  43       2.247 -13.171   4.075  1.00  0.49           C  
ATOM    646  OE1 GLN A  43       2.562 -13.432   2.914  1.00  0.52           O  
ATOM    647  NE2 GLN A  43       2.497 -14.025   5.029  1.00  0.54           N  
ATOM    648  H   GLN A  43       0.742 -11.044   8.275  1.00  0.45           H  
ATOM    649  HA  GLN A  43       1.754  -9.686   6.051  1.00  0.37           H  
ATOM    650  HB2 GLN A  43       2.170 -12.069   6.457  1.00  0.47           H  
ATOM    651  HB3 GLN A  43       0.468 -12.426   6.161  1.00  0.43           H  
ATOM    652  HG2 GLN A  43       0.630 -11.782   3.869  1.00  0.38           H  
ATOM    653  HG3 GLN A  43       2.205 -11.031   4.117  1.00  0.42           H  
ATOM    654 HE21 GLN A  43       2.245 -13.815   5.953  1.00  0.53           H  
ATOM    655 HE22 GLN A  43       2.936 -14.876   4.822  1.00  0.59           H  
ATOM    656  N   LYS A  44      -1.419 -10.560   5.691  1.00  0.30           N  
ATOM    657  CA  LYS A  44      -2.646 -10.224   4.977  1.00  0.28           C  
ATOM    658  C   LYS A  44      -2.881  -8.717   4.994  1.00  0.25           C  
ATOM    659  O   LYS A  44      -3.207  -8.119   3.969  1.00  0.25           O  
ATOM    660  CB  LYS A  44      -3.837 -10.936   5.622  1.00  0.32           C  
ATOM    661  CG  LYS A  44      -3.702 -12.446   5.417  1.00  0.40           C  
ATOM    662  CD  LYS A  44      -4.915 -13.154   6.022  1.00  0.50           C  
ATOM    663  CE  LYS A  44      -4.886 -14.635   5.640  1.00  1.07           C  
ATOM    664  NZ  LYS A  44      -6.039 -15.335   6.273  1.00  1.73           N  
ATOM    665  H   LYS A  44      -1.425 -11.295   6.339  1.00  0.34           H  
ATOM    666  HA  LYS A  44      -2.556 -10.554   3.953  1.00  0.29           H  
ATOM    667  HB2 LYS A  44      -3.858 -10.715   6.680  1.00  0.32           H  
ATOM    668  HB3 LYS A  44      -4.752 -10.593   5.164  1.00  0.32           H  
ATOM    669  HG2 LYS A  44      -3.647 -12.662   4.360  1.00  0.40           H  
ATOM    670  HG3 LYS A  44      -2.804 -12.796   5.904  1.00  0.43           H  
ATOM    671  HD2 LYS A  44      -4.889 -13.058   7.098  1.00  1.15           H  
ATOM    672  HD3 LYS A  44      -5.821 -12.704   5.642  1.00  1.07           H  
ATOM    673  HE2 LYS A  44      -4.952 -14.731   4.566  1.00  1.71           H  
ATOM    674  HE3 LYS A  44      -3.962 -15.077   5.984  1.00  1.77           H  
ATOM    675  HZ1 LYS A  44      -5.687 -16.074   6.914  1.00  2.40           H  
ATOM    676  HZ2 LYS A  44      -6.629 -15.768   5.534  1.00  2.16           H  
ATOM    677  HZ3 LYS A  44      -6.605 -14.651   6.814  1.00  1.99           H  
ATOM    678  N   GLN A  45      -2.713  -8.110   6.164  1.00  0.26           N  
ATOM    679  CA  GLN A  45      -2.909  -6.672   6.303  1.00  0.28           C  
ATOM    680  C   GLN A  45      -2.137  -5.919   5.224  1.00  0.29           C  
ATOM    681  O   GLN A  45      -2.575  -4.870   4.752  1.00  0.31           O  
ATOM    682  CB  GLN A  45      -2.440  -6.211   7.684  1.00  0.32           C  
ATOM    683  CG  GLN A  45      -2.944  -4.791   7.948  1.00  0.37           C  
ATOM    684  CD  GLN A  45      -2.455  -4.309   9.309  1.00  0.78           C  
ATOM    685  OE1 GLN A  45      -1.370  -4.688   9.750  1.00  1.43           O  
ATOM    686  NE2 GLN A  45      -3.195  -3.491  10.006  1.00  1.30           N  
ATOM    687  H   GLN A  45      -2.452  -8.638   6.948  1.00  0.28           H  
ATOM    688  HA  GLN A  45      -3.961  -6.451   6.200  1.00  0.29           H  
ATOM    689  HB2 GLN A  45      -2.832  -6.879   8.438  1.00  0.33           H  
ATOM    690  HB3 GLN A  45      -1.362  -6.221   7.720  1.00  0.34           H  
ATOM    691  HG2 GLN A  45      -2.571  -4.131   7.178  1.00  0.81           H  
ATOM    692  HG3 GLN A  45      -4.023  -4.785   7.934  1.00  0.64           H  
ATOM    693 HE21 GLN A  45      -4.059  -3.190   9.653  1.00  1.62           H  
ATOM    694 HE22 GLN A  45      -2.888  -3.177  10.882  1.00  1.71           H  
ATOM    695  N   HIS A  46      -0.987  -6.462   4.839  1.00  0.29           N  
ATOM    696  CA  HIS A  46      -0.162  -5.833   3.814  1.00  0.31           C  
ATOM    697  C   HIS A  46      -0.874  -5.855   2.465  1.00  0.33           C  
ATOM    698  O   HIS A  46      -1.008  -4.824   1.806  1.00  0.35           O  
ATOM    699  CB  HIS A  46       1.176  -6.564   3.699  1.00  0.34           C  
ATOM    700  CG  HIS A  46       2.114  -5.762   2.839  1.00  0.35           C  
ATOM    701  ND1 HIS A  46       2.497  -6.180   1.574  1.00  0.39           N  
ATOM    702  CD2 HIS A  46       2.753  -4.566   3.048  1.00  0.36           C  
ATOM    703  CE1 HIS A  46       3.331  -5.250   1.075  1.00  0.40           C  
ATOM    704  NE2 HIS A  46       3.521  -4.244   1.933  1.00  0.38           N  
ATOM    705  H   HIS A  46      -0.689  -7.300   5.250  1.00  0.29           H  
ATOM    706  HA  HIS A  46       0.024  -4.807   4.095  1.00  0.32           H  
ATOM    707  HB2 HIS A  46       1.605  -6.686   4.683  1.00  0.33           H  
ATOM    708  HB3 HIS A  46       1.019  -7.534   3.252  1.00  0.36           H  
ATOM    709  HD1 HIS A  46       2.212  -7.003   1.125  1.00  0.43           H  
ATOM    710  HD2 HIS A  46       2.673  -3.965   3.942  1.00  0.38           H  
ATOM    711  HE1 HIS A  46       3.790  -5.309   0.099  1.00  0.43           H  
ATOM    712  N   GLN A  47      -1.329  -7.037   2.061  1.00  0.35           N  
ATOM    713  CA  GLN A  47      -2.026  -7.181   0.788  1.00  0.38           C  
ATOM    714  C   GLN A  47      -3.272  -6.300   0.758  1.00  0.39           C  
ATOM    715  O   GLN A  47      -3.757  -5.932  -0.312  1.00  0.41           O  
ATOM    716  CB  GLN A  47      -2.426  -8.643   0.574  1.00  0.42           C  
ATOM    717  CG  GLN A  47      -1.183  -9.471   0.239  1.00  0.43           C  
ATOM    718  CD  GLN A  47      -0.193  -9.417   1.397  1.00  0.48           C  
ATOM    719  OE1 GLN A  47       0.873  -8.814   1.276  1.00  0.68           O  
ATOM    720  NE2 GLN A  47      -0.483 -10.016   2.519  1.00  0.67           N  
ATOM    721  H   GLN A  47      -1.193  -7.824   2.627  1.00  0.34           H  
ATOM    722  HA  GLN A  47      -1.365  -6.879  -0.011  1.00  0.40           H  
ATOM    723  HB2 GLN A  47      -2.883  -9.026   1.475  1.00  0.44           H  
ATOM    724  HB3 GLN A  47      -3.130  -8.708  -0.243  1.00  0.46           H  
ATOM    725  HG2 GLN A  47      -1.473 -10.496   0.062  1.00  0.51           H  
ATOM    726  HG3 GLN A  47      -0.716  -9.072  -0.649  1.00  0.49           H  
ATOM    727 HE21 GLN A  47      -1.332 -10.496   2.614  1.00  0.87           H  
ATOM    728 HE22 GLN A  47       0.149  -9.986   3.268  1.00  0.75           H  
ATOM    729  N   LYS A  48      -3.784  -5.967   1.938  1.00  0.37           N  
ATOM    730  CA  LYS A  48      -4.973  -5.129   2.034  1.00  0.40           C  
ATOM    731  C   LYS A  48      -4.626  -3.670   1.756  1.00  0.39           C  
ATOM    732  O   LYS A  48      -5.179  -3.053   0.846  1.00  0.41           O  
ATOM    733  CB  LYS A  48      -5.587  -5.252   3.430  1.00  0.41           C  
ATOM    734  CG  LYS A  48      -6.990  -4.643   3.427  1.00  0.46           C  
ATOM    735  CD  LYS A  48      -7.646  -4.863   4.791  1.00  0.86           C  
ATOM    736  CE  LYS A  48      -9.113  -4.433   4.729  1.00  1.15           C  
ATOM    737  NZ  LYS A  48      -9.190  -2.959   4.526  1.00  2.05           N  
ATOM    738  H   LYS A  48      -3.354  -6.290   2.757  1.00  0.36           H  
ATOM    739  HA  LYS A  48      -5.697  -5.462   1.305  1.00  0.43           H  
ATOM    740  HB2 LYS A  48      -5.647  -6.295   3.706  1.00  0.43           H  
ATOM    741  HB3 LYS A  48      -4.970  -4.726   4.143  1.00  0.39           H  
ATOM    742  HG2 LYS A  48      -6.922  -3.583   3.225  1.00  0.80           H  
ATOM    743  HG3 LYS A  48      -7.587  -5.117   2.662  1.00  0.92           H  
ATOM    744  HD2 LYS A  48      -7.587  -5.909   5.054  1.00  1.53           H  
ATOM    745  HD3 LYS A  48      -7.133  -4.274   5.537  1.00  1.39           H  
ATOM    746  HE2 LYS A  48      -9.600  -4.935   3.906  1.00  1.63           H  
ATOM    747  HE3 LYS A  48      -9.605  -4.696   5.653  1.00  1.60           H  
ATOM    748  HZ1 LYS A  48     -10.187  -2.665   4.491  1.00  2.37           H  
ATOM    749  HZ2 LYS A  48      -8.722  -2.707   3.632  1.00  2.55           H  
ATOM    750  HZ3 LYS A  48      -8.717  -2.475   5.315  1.00  2.58           H  
ATOM    751  N   ASP A  49      -3.706  -3.125   2.546  1.00  0.37           N  
ATOM    752  CA  ASP A  49      -3.292  -1.737   2.375  1.00  0.37           C  
ATOM    753  C   ASP A  49      -2.626  -1.540   1.017  1.00  0.34           C  
ATOM    754  O   ASP A  49      -2.633  -0.439   0.466  1.00  0.36           O  
ATOM    755  CB  ASP A  49      -2.317  -1.343   3.486  1.00  0.38           C  
ATOM    756  CG  ASP A  49      -3.028  -1.363   4.835  1.00  0.42           C  
ATOM    757  OD1 ASP A  49      -4.247  -1.393   4.839  1.00  0.45           O  
ATOM    758  OD2 ASP A  49      -2.342  -1.349   5.844  1.00  0.43           O  
ATOM    759  H   ASP A  49      -3.299  -3.666   3.255  1.00  0.36           H  
ATOM    760  HA  ASP A  49      -4.163  -1.102   2.434  1.00  0.41           H  
ATOM    761  HB2 ASP A  49      -1.493  -2.041   3.504  1.00  0.35           H  
ATOM    762  HB3 ASP A  49      -1.940  -0.349   3.295  1.00  0.39           H  
ATOM    763  N   PHE A  50      -2.052  -2.613   0.483  1.00  0.32           N  
ATOM    764  CA  PHE A  50      -1.384  -2.545  -0.811  1.00  0.31           C  
ATOM    765  C   PHE A  50      -2.408  -2.510  -1.941  1.00  0.32           C  
ATOM    766  O   PHE A  50      -2.389  -1.610  -2.781  1.00  0.33           O  
ATOM    767  CB  PHE A  50      -0.467  -3.756  -0.989  1.00  0.32           C  
ATOM    768  CG  PHE A  50       0.251  -3.654  -2.314  1.00  0.29           C  
ATOM    769  CD1 PHE A  50      -0.393  -4.055  -3.491  1.00  0.73           C  
ATOM    770  CD2 PHE A  50       1.559  -3.159  -2.366  1.00  0.71           C  
ATOM    771  CE1 PHE A  50       0.272  -3.960  -4.719  1.00  0.74           C  
ATOM    772  CE2 PHE A  50       2.224  -3.064  -3.594  1.00  0.75           C  
ATOM    773  CZ  PHE A  50       1.580  -3.464  -4.771  1.00  0.38           C  
ATOM    774  H   PHE A  50      -2.077  -3.464   0.968  1.00  0.32           H  
ATOM    775  HA  PHE A  50      -0.787  -1.647  -0.851  1.00  0.31           H  
ATOM    776  HB2 PHE A  50       0.257  -3.780  -0.188  1.00  0.36           H  
ATOM    777  HB3 PHE A  50      -1.056  -4.661  -0.969  1.00  0.38           H  
ATOM    778  HD1 PHE A  50      -1.402  -4.437  -3.451  1.00  1.22           H  
ATOM    779  HD2 PHE A  50       2.056  -2.850  -1.458  1.00  1.19           H  
ATOM    780  HE1 PHE A  50      -0.225  -4.269  -5.627  1.00  1.22           H  
ATOM    781  HE2 PHE A  50       3.233  -2.681  -3.634  1.00  1.23           H  
ATOM    782  HZ  PHE A  50       2.093  -3.391  -5.719  1.00  0.44           H  
ATOM    783  N   MET A  51      -3.300  -3.495  -1.956  1.00  0.36           N  
ATOM    784  CA  MET A  51      -4.327  -3.566  -2.989  1.00  0.40           C  
ATOM    785  C   MET A  51      -5.179  -2.301  -2.987  1.00  0.40           C  
ATOM    786  O   MET A  51      -5.826  -1.975  -3.982  1.00  0.42           O  
ATOM    787  CB  MET A  51      -5.221  -4.785  -2.752  1.00  0.47           C  
ATOM    788  CG  MET A  51      -6.311  -4.835  -3.824  1.00  0.54           C  
ATOM    789  SD  MET A  51      -7.126  -6.451  -3.780  1.00  1.23           S  
ATOM    790  CE  MET A  51      -8.243  -6.180  -5.178  1.00  1.15           C  
ATOM    791  H   MET A  51      -3.267  -4.185  -1.261  1.00  0.37           H  
ATOM    792  HA  MET A  51      -3.850  -3.666  -3.952  1.00  0.41           H  
ATOM    793  HB2 MET A  51      -4.623  -5.684  -2.803  1.00  0.49           H  
ATOM    794  HB3 MET A  51      -5.680  -4.712  -1.778  1.00  0.47           H  
ATOM    795  HG2 MET A  51      -7.039  -4.060  -3.634  1.00  0.89           H  
ATOM    796  HG3 MET A  51      -5.868  -4.683  -4.797  1.00  0.97           H  
ATOM    797  HE1 MET A  51      -8.456  -7.127  -5.656  1.00  1.61           H  
ATOM    798  HE2 MET A  51      -7.777  -5.518  -5.889  1.00  1.72           H  
ATOM    799  HE3 MET A  51      -9.162  -5.735  -4.822  1.00  1.49           H  
ATOM    800  N   THR A  52      -5.174  -1.591  -1.863  1.00  0.41           N  
ATOM    801  CA  THR A  52      -5.951  -0.363  -1.744  1.00  0.44           C  
ATOM    802  C   THR A  52      -5.243   0.790  -2.449  1.00  0.40           C  
ATOM    803  O   THR A  52      -5.807   1.424  -3.341  1.00  0.43           O  
ATOM    804  CB  THR A  52      -6.153  -0.014  -0.267  1.00  0.50           C  
ATOM    805  OG1 THR A  52      -6.640  -1.155   0.425  1.00  0.54           O  
ATOM    806  CG2 THR A  52      -7.161   1.130  -0.144  1.00  0.57           C  
ATOM    807  H   THR A  52      -4.640  -1.899  -1.102  1.00  0.41           H  
ATOM    808  HA  THR A  52      -6.917  -0.513  -2.201  1.00  0.49           H  
ATOM    809  HB  THR A  52      -5.212   0.294   0.162  1.00  0.48           H  
ATOM    810  HG1 THR A  52      -7.487  -0.926   0.814  1.00  1.15           H  
ATOM    811 HG21 THR A  52      -8.095   0.836  -0.599  1.00  1.22           H  
ATOM    812 HG22 THR A  52      -6.775   2.005  -0.646  1.00  1.05           H  
ATOM    813 HG23 THR A  52      -7.323   1.356   0.899  1.00  1.14           H  
ATOM    814  N   TYR A  53      -4.006   1.055  -2.043  1.00  0.37           N  
ATOM    815  CA  TYR A  53      -3.230   2.134  -2.643  1.00  0.37           C  
ATOM    816  C   TYR A  53      -3.257   2.031  -4.165  1.00  0.37           C  
ATOM    817  O   TYR A  53      -2.955   2.996  -4.868  1.00  0.39           O  
ATOM    818  CB  TYR A  53      -1.783   2.074  -2.151  1.00  0.41           C  
ATOM    819  CG  TYR A  53      -1.007   3.235  -2.726  1.00  0.46           C  
ATOM    820  CD1 TYR A  53      -0.416   3.124  -3.990  1.00  0.49           C  
ATOM    821  CD2 TYR A  53      -0.878   4.421  -1.994  1.00  0.51           C  
ATOM    822  CE1 TYR A  53       0.304   4.200  -4.522  1.00  0.56           C  
ATOM    823  CE2 TYR A  53      -0.158   5.497  -2.526  1.00  0.57           C  
ATOM    824  CZ  TYR A  53       0.433   5.387  -3.791  1.00  0.59           C  
ATOM    825  OH  TYR A  53       1.143   6.448  -4.316  1.00  0.66           O  
ATOM    826  H   TYR A  53      -3.608   0.516  -1.328  1.00  0.37           H  
ATOM    827  HA  TYR A  53      -3.659   3.080  -2.349  1.00  0.40           H  
ATOM    828  HB2 TYR A  53      -1.767   2.128  -1.072  1.00  0.44           H  
ATOM    829  HB3 TYR A  53      -1.332   1.147  -2.472  1.00  0.41           H  
ATOM    830  HD1 TYR A  53      -0.515   2.209  -4.554  1.00  0.49           H  
ATOM    831  HD2 TYR A  53      -1.334   4.506  -1.018  1.00  0.53           H  
ATOM    832  HE1 TYR A  53       0.760   4.115  -5.498  1.00  0.61           H  
ATOM    833  HE2 TYR A  53      -0.058   6.413  -1.962  1.00  0.62           H  
ATOM    834  HH  TYR A  53       1.170   7.143  -3.654  1.00  1.24           H  
ATOM    835  N   ALA A  54      -3.620   0.855  -4.667  1.00  0.38           N  
ATOM    836  CA  ALA A  54      -3.682   0.638  -6.108  1.00  0.44           C  
ATOM    837  C   ALA A  54      -4.754   1.521  -6.738  1.00  0.46           C  
ATOM    838  O   ALA A  54      -4.535   2.128  -7.786  1.00  0.53           O  
ATOM    839  CB  ALA A  54      -3.992  -0.832  -6.401  1.00  0.51           C  
ATOM    840  H   ALA A  54      -3.849   0.122  -4.059  1.00  0.37           H  
ATOM    841  HA  ALA A  54      -2.725   0.885  -6.541  1.00  0.48           H  
ATOM    842  HB1 ALA A  54      -3.944  -1.004  -7.466  1.00  1.17           H  
ATOM    843  HB2 ALA A  54      -4.982  -1.069  -6.042  1.00  1.13           H  
ATOM    844  HB3 ALA A  54      -3.268  -1.459  -5.902  1.00  1.11           H  
ATOM    845  N   PHE A  55      -5.913   1.588  -6.092  1.00  0.46           N  
ATOM    846  CA  PHE A  55      -7.013   2.401  -6.599  1.00  0.55           C  
ATOM    847  C   PHE A  55      -6.774   3.876  -6.295  1.00  0.57           C  
ATOM    848  O   PHE A  55      -7.686   4.696  -6.394  1.00  0.68           O  
ATOM    849  CB  PHE A  55      -8.330   1.953  -5.962  1.00  0.58           C  
ATOM    850  CG  PHE A  55      -8.718   0.599  -6.506  1.00  0.62           C  
ATOM    851  CD1 PHE A  55      -9.492   0.508  -7.669  1.00  1.29           C  
ATOM    852  CD2 PHE A  55      -8.305  -0.565  -5.847  1.00  1.32           C  
ATOM    853  CE1 PHE A  55      -9.851  -0.748  -8.174  1.00  1.38           C  
ATOM    854  CE2 PHE A  55      -8.665  -1.820  -6.352  1.00  1.31           C  
ATOM    855  CZ  PHE A  55      -9.438  -1.912  -7.515  1.00  0.76           C  
ATOM    856  H   PHE A  55      -6.031   1.082  -5.261  1.00  0.43           H  
ATOM    857  HA  PHE A  55      -7.081   2.270  -7.668  1.00  0.65           H  
ATOM    858  HB2 PHE A  55      -8.208   1.890  -4.890  1.00  0.57           H  
ATOM    859  HB3 PHE A  55      -9.104   2.669  -6.194  1.00  0.63           H  
ATOM    860  HD1 PHE A  55      -9.811   1.406  -8.177  1.00  2.07           H  
ATOM    861  HD2 PHE A  55      -7.708  -0.495  -4.949  1.00  2.14           H  
ATOM    862  HE1 PHE A  55     -10.448  -0.818  -9.071  1.00  2.21           H  
ATOM    863  HE2 PHE A  55      -8.346  -2.718  -5.843  1.00  2.09           H  
ATOM    864  HZ  PHE A  55      -9.715  -2.880  -7.904  1.00  0.84           H  
ATOM    865  N   GLY A  56      -5.541   4.206  -5.924  1.00  0.52           N  
ATOM    866  CA  GLY A  56      -5.193   5.587  -5.609  1.00  0.60           C  
ATOM    867  C   GLY A  56      -5.694   5.972  -4.221  1.00  0.59           C  
ATOM    868  O   GLY A  56      -6.033   7.129  -3.973  1.00  0.63           O  
ATOM    869  H   GLY A  56      -4.854   3.510  -5.863  1.00  0.48           H  
ATOM    870  HA2 GLY A  56      -4.118   5.698  -5.643  1.00  0.64           H  
ATOM    871  HA3 GLY A  56      -5.641   6.242  -6.340  1.00  0.67           H  
ATOM    872  N   GLY A  57      -5.737   4.996  -3.320  1.00  0.65           N  
ATOM    873  CA  GLY A  57      -6.198   5.246  -1.960  1.00  0.73           C  
ATOM    874  C   GLY A  57      -5.176   6.066  -1.180  1.00  0.75           C  
ATOM    875  O   GLY A  57      -4.588   5.584  -0.211  1.00  0.90           O  
ATOM    876  H   GLY A  57      -5.453   4.093  -3.574  1.00  0.71           H  
ATOM    877  HA2 GLY A  57      -7.134   5.786  -1.996  1.00  0.75           H  
ATOM    878  HA3 GLY A  57      -6.351   4.303  -1.457  1.00  0.86           H  
ATOM    879  N   THR A  58      -4.968   7.306  -1.609  1.00  0.83           N  
ATOM    880  CA  THR A  58      -4.013   8.185  -0.944  1.00  0.99           C  
ATOM    881  C   THR A  58      -4.616   8.767   0.331  1.00  1.20           C  
ATOM    882  O   THR A  58      -4.290   9.885   0.729  1.00  1.64           O  
ATOM    883  CB  THR A  58      -3.607   9.323  -1.884  1.00  1.11           C  
ATOM    884  OG1 THR A  58      -4.723  10.175  -2.102  1.00  1.24           O  
ATOM    885  CG2 THR A  58      -3.138   8.742  -3.219  1.00  1.06           C  
ATOM    886  H   THR A  58      -5.465   7.636  -2.387  1.00  0.92           H  
ATOM    887  HA  THR A  58      -3.132   7.616  -0.687  1.00  1.01           H  
ATOM    888  HB  THR A  58      -2.803   9.889  -1.440  1.00  1.24           H  
ATOM    889  HG1 THR A  58      -5.394   9.671  -2.569  1.00  1.57           H  
ATOM    890 HG21 THR A  58      -3.965   8.248  -3.707  1.00  1.47           H  
ATOM    891 HG22 THR A  58      -2.347   8.029  -3.042  1.00  1.52           H  
ATOM    892 HG23 THR A  58      -2.771   9.538  -3.849  1.00  1.41           H  
ATOM    893  N   ASP A  59      -5.498   8.000   0.965  1.00  1.12           N  
ATOM    894  CA  ASP A  59      -6.141   8.450   2.194  1.00  1.35           C  
ATOM    895  C   ASP A  59      -5.110   9.031   3.157  1.00  1.59           C  
ATOM    896  O   ASP A  59      -5.224  10.180   3.584  1.00  2.18           O  
ATOM    897  CB  ASP A  59      -6.864   7.280   2.864  1.00  1.56           C  
ATOM    898  CG  ASP A  59      -7.989   6.780   1.964  1.00  2.09           C  
ATOM    899  OD1 ASP A  59      -7.788   6.744   0.761  1.00  2.58           O  
ATOM    900  OD2 ASP A  59      -9.036   6.440   2.491  1.00  2.52           O  
ATOM    901  H   ASP A  59      -5.719   7.118   0.601  1.00  1.10           H  
ATOM    902  HA  ASP A  59      -6.864   9.214   1.952  1.00  1.51           H  
ATOM    903  HB2 ASP A  59      -6.162   6.478   3.039  1.00  1.94           H  
ATOM    904  HB3 ASP A  59      -7.278   7.606   3.806  1.00  1.93           H  
ATOM    905  N   ARG A  60      -4.103   8.229   3.494  1.00  1.73           N  
ATOM    906  CA  ARG A  60      -3.052   8.669   4.409  1.00  2.12           C  
ATOM    907  C   ARG A  60      -1.754   7.919   4.128  1.00  1.71           C  
ATOM    908  O   ARG A  60      -1.623   6.740   4.458  1.00  2.03           O  
ATOM    909  CB  ARG A  60      -3.480   8.421   5.858  1.00  2.83           C  
ATOM    910  CG  ARG A  60      -4.694   9.291   6.194  1.00  3.54           C  
ATOM    911  CD  ARG A  60      -4.900   9.317   7.709  1.00  4.42           C  
ATOM    912  NE  ARG A  60      -5.230   7.983   8.197  1.00  4.98           N  
ATOM    913  CZ  ARG A  60      -5.828   7.808   9.370  1.00  5.80           C  
ATOM    914  NH1 ARG A  60      -6.131   8.841  10.108  1.00  6.13           N  
ATOM    915  NH2 ARG A  60      -6.113   6.604   9.785  1.00  6.56           N  
ATOM    916  H   ARG A  60      -4.066   7.323   3.121  1.00  1.98           H  
ATOM    917  HA  ARG A  60      -2.880   9.726   4.271  1.00  2.55           H  
ATOM    918  HB2 ARG A  60      -3.738   7.379   5.983  1.00  3.21           H  
ATOM    919  HB3 ARG A  60      -2.666   8.672   6.521  1.00  3.08           H  
ATOM    920  HG2 ARG A  60      -4.527  10.297   5.835  1.00  3.66           H  
ATOM    921  HG3 ARG A  60      -5.573   8.881   5.721  1.00  3.85           H  
ATOM    922  HD2 ARG A  60      -3.994   9.657   8.188  1.00  4.87           H  
ATOM    923  HD3 ARG A  60      -5.706   9.997   7.948  1.00  4.61           H  
ATOM    924  HE  ARG A  60      -5.006   7.201   7.649  1.00  5.02           H  
ATOM    925 HH11 ARG A  60      -5.913   9.764   9.791  1.00  5.81           H  
ATOM    926 HH12 ARG A  60      -6.582   8.710  10.991  1.00  6.89           H  
ATOM    927 HH21 ARG A  60      -5.881   5.813   9.219  1.00  6.59           H  
ATOM    928 HH22 ARG A  60      -6.564   6.473  10.668  1.00  7.27           H  
ATOM    929  N   PHE A  61      -0.797   8.610   3.516  1.00  1.76           N  
ATOM    930  CA  PHE A  61       0.488   8.000   3.194  1.00  1.76           C  
ATOM    931  C   PHE A  61       1.551   9.073   2.975  1.00  2.19           C  
ATOM    932  O   PHE A  61       2.146   9.161   1.901  1.00  2.36           O  
ATOM    933  CB  PHE A  61       0.358   7.146   1.931  1.00  1.62           C  
ATOM    934  CG  PHE A  61      -0.500   5.938   2.226  1.00  1.35           C  
ATOM    935  CD1 PHE A  61       0.063   4.813   2.841  1.00  1.55           C  
ATOM    936  CD2 PHE A  61      -1.857   5.943   1.884  1.00  1.64           C  
ATOM    937  CE1 PHE A  61      -0.732   3.694   3.114  1.00  1.53           C  
ATOM    938  CE2 PHE A  61      -2.652   4.823   2.157  1.00  1.57           C  
ATOM    939  CZ  PHE A  61      -2.089   3.699   2.772  1.00  1.24           C  
ATOM    940  H   PHE A  61      -0.959   9.547   3.277  1.00  2.25           H  
ATOM    941  HA  PHE A  61       0.793   7.366   4.013  1.00  1.88           H  
ATOM    942  HB2 PHE A  61      -0.100   7.730   1.147  1.00  1.61           H  
ATOM    943  HB3 PHE A  61       1.338   6.821   1.614  1.00  1.96           H  
ATOM    944  HD1 PHE A  61       1.110   4.809   3.105  1.00  2.10           H  
ATOM    945  HD2 PHE A  61      -2.291   6.811   1.409  1.00  2.26           H  
ATOM    946  HE1 PHE A  61      -0.298   2.826   3.589  1.00  2.12           H  
ATOM    947  HE2 PHE A  61      -3.699   4.827   1.893  1.00  2.13           H  
ATOM    948  HZ  PHE A  61      -2.703   2.835   2.983  1.00  1.37           H  
ATOM    949  N   PRO A  62       1.797   9.884   3.970  1.00  2.78           N  
ATOM    950  CA  PRO A  62       2.811  10.977   3.888  1.00  3.35           C  
ATOM    951  C   PRO A  62       4.240  10.435   3.956  1.00  2.97           C  
ATOM    952  O   PRO A  62       5.132  11.076   4.512  1.00  3.23           O  
ATOM    953  CB  PRO A  62       2.484  11.853   5.105  1.00  4.13           C  
ATOM    954  CG  PRO A  62       1.884  10.912   6.101  1.00  4.19           C  
ATOM    955  CD  PRO A  62       1.135   9.851   5.287  1.00  3.32           C  
ATOM    956  HA  PRO A  62       2.673  11.547   2.983  1.00  3.81           H  
ATOM    957  HB2 PRO A  62       3.383  12.310   5.501  1.00  4.21           H  
ATOM    958  HB3 PRO A  62       1.765  12.614   4.837  1.00  4.80           H  
ATOM    959  HG2 PRO A  62       2.667  10.450   6.691  1.00  4.36           H  
ATOM    960  HG3 PRO A  62       1.193  11.435   6.746  1.00  4.85           H  
ATOM    961  HD2 PRO A  62       1.241   8.876   5.744  1.00  3.14           H  
ATOM    962  HD3 PRO A  62       0.092  10.112   5.184  1.00  3.58           H  
ATOM    963  N   GLY A  63       4.446   9.253   3.384  1.00  2.91           N  
ATOM    964  CA  GLY A  63       5.767   8.635   3.385  1.00  3.01           C  
ATOM    965  C   GLY A  63       6.393   8.687   4.774  1.00  2.71           C  
ATOM    966  O   GLY A  63       5.759   8.324   5.764  1.00  3.09           O  
ATOM    967  H   GLY A  63       3.698   8.789   2.955  1.00  3.20           H  
ATOM    968  HA2 GLY A  63       5.677   7.605   3.073  1.00  3.36           H  
ATOM    969  HA3 GLY A  63       6.405   9.162   2.691  1.00  3.51           H  
ATOM    970  N   ARG A  64       7.641   9.140   4.838  1.00  2.56           N  
ATOM    971  CA  ARG A  64       8.347   9.236   6.111  1.00  2.70           C  
ATOM    972  C   ARG A  64       8.480   7.860   6.757  1.00  1.81           C  
ATOM    973  O   ARG A  64       9.563   7.275   6.777  1.00  2.39           O  
ATOM    974  CB  ARG A  64       7.596  10.177   7.057  1.00  3.55           C  
ATOM    975  CG  ARG A  64       8.505  10.559   8.227  1.00  4.31           C  
ATOM    976  CD  ARG A  64       7.669  11.209   9.332  1.00  5.30           C  
ATOM    977  NE  ARG A  64       6.852  12.283   8.780  1.00  6.08           N  
ATOM    978  CZ  ARG A  64       7.399  13.426   8.378  1.00  6.85           C  
ATOM    979  NH1 ARG A  64       8.689  13.601   8.474  1.00  6.96           N  
ATOM    980  NH2 ARG A  64       6.647  14.372   7.887  1.00  7.75           N  
ATOM    981  H   ARG A  64       8.096   9.415   4.014  1.00  2.77           H  
ATOM    982  HA  ARG A  64       9.334   9.636   5.934  1.00  3.31           H  
ATOM    983  HB2 ARG A  64       7.305  11.068   6.520  1.00  3.98           H  
ATOM    984  HB3 ARG A  64       6.716   9.680   7.435  1.00  3.73           H  
ATOM    985  HG2 ARG A  64       8.986   9.672   8.614  1.00  4.47           H  
ATOM    986  HG3 ARG A  64       9.255  11.258   7.888  1.00  4.45           H  
ATOM    987  HD2 ARG A  64       7.026  10.466   9.778  1.00  5.43           H  
ATOM    988  HD3 ARG A  64       8.328  11.610  10.088  1.00  5.64           H  
ATOM    989  HE  ARG A  64       5.883  12.161   8.704  1.00  6.27           H  
ATOM    990 HH11 ARG A  64       9.265  12.875   8.850  1.00  6.47           H  
ATOM    991 HH12 ARG A  64       9.101  14.460   8.171  1.00  7.70           H  
ATOM    992 HH21 ARG A  64       5.658  14.238   7.813  1.00  7.90           H  
ATOM    993 HH22 ARG A  64       7.058  15.232   7.584  1.00  8.43           H  
ATOM    994  N   SER A  65       7.372   7.351   7.286  1.00  1.15           N  
ATOM    995  CA  SER A  65       7.377   6.043   7.932  1.00  0.80           C  
ATOM    996  C   SER A  65       7.481   4.931   6.894  1.00  0.65           C  
ATOM    997  O   SER A  65       8.133   3.913   7.124  1.00  0.62           O  
ATOM    998  CB  SER A  65       6.100   5.861   8.751  1.00  1.40           C  
ATOM    999  OG  SER A  65       4.976   6.208   7.952  1.00  2.03           O  
ATOM   1000  H   SER A  65       6.538   7.863   7.242  1.00  1.75           H  
ATOM   1001  HA  SER A  65       8.227   5.983   8.595  1.00  1.39           H  
ATOM   1002  HB2 SER A  65       6.011   4.833   9.060  1.00  2.08           H  
ATOM   1003  HB3 SER A  65       6.141   6.495   9.627  1.00  1.77           H  
ATOM   1004  HG  SER A  65       4.472   5.408   7.786  1.00  2.39           H  
ATOM   1005  N   MET A  66       6.833   5.132   5.751  1.00  0.62           N  
ATOM   1006  CA  MET A  66       6.859   4.137   4.684  1.00  0.53           C  
ATOM   1007  C   MET A  66       8.295   3.743   4.354  1.00  0.44           C  
ATOM   1008  O   MET A  66       8.607   2.561   4.211  1.00  0.42           O  
ATOM   1009  CB  MET A  66       6.180   4.695   3.432  1.00  0.58           C  
ATOM   1010  CG  MET A  66       4.772   5.179   3.784  1.00  0.67           C  
ATOM   1011  SD  MET A  66       3.740   3.756   4.233  1.00  0.74           S  
ATOM   1012  CE  MET A  66       3.687   4.037   6.021  1.00  0.81           C  
ATOM   1013  H   MET A  66       6.328   5.962   5.623  1.00  0.70           H  
ATOM   1014  HA  MET A  66       6.321   3.260   5.010  1.00  0.55           H  
ATOM   1015  HB2 MET A  66       6.760   5.522   3.047  1.00  0.62           H  
ATOM   1016  HB3 MET A  66       6.116   3.921   2.682  1.00  0.57           H  
ATOM   1017  HG2 MET A  66       4.825   5.869   4.612  1.00  0.68           H  
ATOM   1018  HG3 MET A  66       4.341   5.679   2.929  1.00  0.75           H  
ATOM   1019  HE1 MET A  66       3.284   3.161   6.511  1.00  1.26           H  
ATOM   1020  HE2 MET A  66       3.058   4.886   6.235  1.00  1.23           H  
ATOM   1021  HE3 MET A  66       4.686   4.232   6.384  1.00  1.30           H  
ATOM   1022  N   ARG A  67       9.164   4.741   4.233  1.00  0.44           N  
ATOM   1023  CA  ARG A  67      10.565   4.486   3.918  1.00  0.39           C  
ATOM   1024  C   ARG A  67      11.225   3.671   5.026  1.00  0.37           C  
ATOM   1025  O   ARG A  67      11.734   2.577   4.785  1.00  0.35           O  
ATOM   1026  CB  ARG A  67      11.310   5.811   3.743  1.00  0.43           C  
ATOM   1027  CG  ARG A  67      10.780   6.535   2.504  1.00  0.49           C  
ATOM   1028  CD  ARG A  67      11.498   7.877   2.351  1.00  0.55           C  
ATOM   1029  NE  ARG A  67      11.221   8.450   1.038  1.00  0.63           N  
ATOM   1030  CZ  ARG A  67      11.990   9.407   0.529  1.00  1.01           C  
ATOM   1031  NH1 ARG A  67      13.014   9.849   1.206  1.00  1.66           N  
ATOM   1032  NH2 ARG A  67      11.722   9.903  -0.647  1.00  1.06           N  
ATOM   1033  H   ARG A  67       8.858   5.664   4.357  1.00  0.50           H  
ATOM   1034  HA  ARG A  67      10.621   3.931   2.994  1.00  0.38           H  
ATOM   1035  HB2 ARG A  67      11.156   6.428   4.616  1.00  0.46           H  
ATOM   1036  HB3 ARG A  67      12.365   5.617   3.620  1.00  0.42           H  
ATOM   1037  HG2 ARG A  67      10.958   5.928   1.629  1.00  0.48           H  
ATOM   1038  HG3 ARG A  67       9.720   6.707   2.614  1.00  0.52           H  
ATOM   1039  HD2 ARG A  67      11.153   8.557   3.115  1.00  0.57           H  
ATOM   1040  HD3 ARG A  67      12.562   7.727   2.460  1.00  0.55           H  
ATOM   1041  HE  ARG A  67      10.454   8.124   0.523  1.00  0.91           H  
ATOM   1042 HH11 ARG A  67      13.220   9.469   2.108  1.00  1.64           H  
ATOM   1043 HH12 ARG A  67      13.593  10.569   0.824  1.00  2.24           H  
ATOM   1044 HH21 ARG A  67      10.937   9.564  -1.166  1.00  0.80           H  
ATOM   1045 HH22 ARG A  67      12.301  10.623  -1.030  1.00  1.57           H  
ATOM   1046  N   ALA A  68      11.211   4.212   6.240  1.00  0.41           N  
ATOM   1047  CA  ALA A  68      11.812   3.526   7.378  1.00  0.44           C  
ATOM   1048  C   ALA A  68      11.273   2.103   7.492  1.00  0.43           C  
ATOM   1049  O   ALA A  68      12.037   1.150   7.643  1.00  0.45           O  
ATOM   1050  CB  ALA A  68      11.512   4.292   8.667  1.00  0.52           C  
ATOM   1051  H   ALA A  68      10.791   5.087   6.372  1.00  0.44           H  
ATOM   1052  HA  ALA A  68      12.881   3.485   7.238  1.00  0.44           H  
ATOM   1053  HB1 ALA A  68      12.084   5.208   8.683  1.00  1.02           H  
ATOM   1054  HB2 ALA A  68      11.781   3.684   9.518  1.00  1.33           H  
ATOM   1055  HB3 ALA A  68      10.458   4.525   8.711  1.00  0.98           H  
ATOM   1056  N   ALA A  69       9.953   1.968   7.421  1.00  0.43           N  
ATOM   1057  CA  ALA A  69       9.322   0.656   7.519  1.00  0.44           C  
ATOM   1058  C   ALA A  69       9.928  -0.308   6.504  1.00  0.39           C  
ATOM   1059  O   ALA A  69      10.280  -1.439   6.841  1.00  0.42           O  
ATOM   1060  CB  ALA A  69       7.818   0.780   7.272  1.00  0.47           C  
ATOM   1061  H   ALA A  69       9.393   2.763   7.301  1.00  0.43           H  
ATOM   1062  HA  ALA A  69       9.481   0.265   8.512  1.00  0.49           H  
ATOM   1063  HB1 ALA A  69       7.364  -0.199   7.314  1.00  1.08           H  
ATOM   1064  HB2 ALA A  69       7.647   1.215   6.298  1.00  1.08           H  
ATOM   1065  HB3 ALA A  69       7.380   1.413   8.030  1.00  1.09           H  
ATOM   1066  N   HIS A  70      10.047   0.146   5.260  1.00  0.34           N  
ATOM   1067  CA  HIS A  70      10.611  -0.687   4.204  1.00  0.31           C  
ATOM   1068  C   HIS A  70      12.132  -0.727   4.306  1.00  0.32           C  
ATOM   1069  O   HIS A  70      12.775  -1.638   3.786  1.00  0.32           O  
ATOM   1070  CB  HIS A  70      10.204  -0.140   2.835  1.00  0.27           C  
ATOM   1071  CG  HIS A  70       8.731  -0.360   2.624  1.00  0.30           C  
ATOM   1072  ND1 HIS A  70       7.821   0.685   2.613  1.00  0.33           N  
ATOM   1073  CD2 HIS A  70       7.995  -1.500   2.415  1.00  0.34           C  
ATOM   1074  CE1 HIS A  70       6.601   0.159   2.404  1.00  0.38           C  
ATOM   1075  NE2 HIS A  70       6.650  -1.170   2.277  1.00  0.39           N  
ATOM   1076  H   HIS A  70       9.749   1.055   5.049  1.00  0.33           H  
ATOM   1077  HA  HIS A  70      10.226  -1.691   4.306  1.00  0.34           H  
ATOM   1078  HB2 HIS A  70      10.420   0.917   2.791  1.00  0.26           H  
ATOM   1079  HB3 HIS A  70      10.758  -0.653   2.063  1.00  0.27           H  
ATOM   1080  HD1 HIS A  70       8.029   1.635   2.735  1.00  0.33           H  
ATOM   1081  HD2 HIS A  70       8.398  -2.501   2.367  1.00  0.36           H  
ATOM   1082  HE1 HIS A  70       5.692   0.740   2.346  1.00  0.43           H  
ATOM   1083  N   GLN A  71      12.702   0.267   4.980  1.00  0.34           N  
ATOM   1084  CA  GLN A  71      14.150   0.335   5.143  1.00  0.38           C  
ATOM   1085  C   GLN A  71      14.661  -0.878   5.914  1.00  0.42           C  
ATOM   1086  O   GLN A  71      15.696  -1.450   5.574  1.00  0.44           O  
ATOM   1087  CB  GLN A  71      14.531   1.615   5.890  1.00  0.43           C  
ATOM   1088  CG  GLN A  71      16.040   1.839   5.781  1.00  0.49           C  
ATOM   1089  CD  GLN A  71      16.433   3.110   6.527  1.00  0.89           C  
ATOM   1090  OE1 GLN A  71      15.570   3.904   6.900  1.00  1.26           O  
ATOM   1091  NE2 GLN A  71      17.693   3.351   6.767  1.00  1.54           N  
ATOM   1092  H   GLN A  71      12.139   0.967   5.373  1.00  0.35           H  
ATOM   1093  HA  GLN A  71      14.612   0.351   4.168  1.00  0.37           H  
ATOM   1094  HB2 GLN A  71      14.009   2.454   5.455  1.00  0.42           H  
ATOM   1095  HB3 GLN A  71      14.258   1.520   6.930  1.00  0.45           H  
ATOM   1096  HG2 GLN A  71      16.560   0.995   6.212  1.00  0.64           H  
ATOM   1097  HG3 GLN A  71      16.314   1.936   4.741  1.00  0.67           H  
ATOM   1098 HE21 GLN A  71      18.379   2.717   6.469  1.00  1.93           H  
ATOM   1099 HE22 GLN A  71      17.954   4.165   7.246  1.00  1.88           H  
ATOM   1100  N   ASP A  72      13.928  -1.264   6.953  1.00  0.45           N  
ATOM   1101  CA  ASP A  72      14.318  -2.411   7.766  1.00  0.50           C  
ATOM   1102  C   ASP A  72      14.552  -3.636   6.888  1.00  0.48           C  
ATOM   1103  O   ASP A  72      15.281  -4.553   7.266  1.00  0.52           O  
ATOM   1104  CB  ASP A  72      13.226  -2.718   8.793  1.00  0.55           C  
ATOM   1105  CG  ASP A  72      13.177  -1.617   9.846  1.00  0.61           C  
ATOM   1106  OD1 ASP A  72      14.086  -0.804   9.868  1.00  0.61           O  
ATOM   1107  OD2 ASP A  72      12.230  -1.602  10.616  1.00  0.65           O  
ATOM   1108  H   ASP A  72      13.112  -0.770   7.178  1.00  0.44           H  
ATOM   1109  HA  ASP A  72      15.232  -2.175   8.290  1.00  0.54           H  
ATOM   1110  HB2 ASP A  72      12.271  -2.779   8.292  1.00  0.53           H  
ATOM   1111  HB3 ASP A  72      13.440  -3.662   9.272  1.00  0.60           H  
ATOM   1112  N   LEU A  73      13.928  -3.645   5.714  1.00  0.43           N  
ATOM   1113  CA  LEU A  73      14.076  -4.763   4.790  1.00  0.42           C  
ATOM   1114  C   LEU A  73      15.421  -4.692   4.072  1.00  0.41           C  
ATOM   1115  O   LEU A  73      16.232  -5.613   4.162  1.00  0.45           O  
ATOM   1116  CB  LEU A  73      12.943  -4.744   3.760  1.00  0.39           C  
ATOM   1117  CG  LEU A  73      11.617  -4.427   4.457  1.00  0.43           C  
ATOM   1118  CD1 LEU A  73      10.483  -4.459   3.431  1.00  0.44           C  
ATOM   1119  CD2 LEU A  73      11.348  -5.469   5.547  1.00  0.50           C  
ATOM   1120  H   LEU A  73      13.359  -2.886   5.466  1.00  0.41           H  
ATOM   1121  HA  LEU A  73      14.025  -5.687   5.346  1.00  0.48           H  
ATOM   1122  HB2 LEU A  73      13.146  -3.989   3.014  1.00  0.36           H  
ATOM   1123  HB3 LEU A  73      12.873  -5.710   3.284  1.00  0.40           H  
ATOM   1124  HG  LEU A  73      11.671  -3.443   4.901  1.00  0.44           H  
ATOM   1125 HD11 LEU A  73      10.686  -3.744   2.647  1.00  1.07           H  
ATOM   1126 HD12 LEU A  73       9.551  -4.206   3.916  1.00  1.15           H  
ATOM   1127 HD13 LEU A  73      10.410  -5.449   3.005  1.00  1.06           H  
ATOM   1128 HD21 LEU A  73      10.312  -5.419   5.847  1.00  1.15           H  
ATOM   1129 HD22 LEU A  73      11.978  -5.267   6.401  1.00  1.11           H  
ATOM   1130 HD23 LEU A  73      11.566  -6.456   5.165  1.00  1.17           H  
ATOM   1131  N   VAL A  74      15.648  -3.593   3.360  1.00  0.38           N  
ATOM   1132  CA  VAL A  74      16.897  -3.413   2.630  1.00  0.39           C  
ATOM   1133  C   VAL A  74      18.094  -3.667   3.541  1.00  0.45           C  
ATOM   1134  O   VAL A  74      19.209  -3.890   3.069  1.00  0.49           O  
ATOM   1135  CB  VAL A  74      16.974  -1.992   2.069  1.00  0.39           C  
ATOM   1136  CG1 VAL A  74      18.233  -1.848   1.213  1.00  0.44           C  
ATOM   1137  CG2 VAL A  74      15.739  -1.717   1.208  1.00  0.36           C  
ATOM   1138  H   VAL A  74      14.964  -2.892   3.325  1.00  0.36           H  
ATOM   1139  HA  VAL A  74      16.927  -4.113   1.808  1.00  0.38           H  
ATOM   1140  HB  VAL A  74      17.011  -1.285   2.886  1.00  0.42           H  
ATOM   1141 HG11 VAL A  74      18.199  -0.910   0.678  1.00  1.22           H  
ATOM   1142 HG12 VAL A  74      18.284  -2.663   0.507  1.00  1.02           H  
ATOM   1143 HG13 VAL A  74      19.106  -1.867   1.850  1.00  1.04           H  
ATOM   1144 HG21 VAL A  74      15.784  -2.318   0.312  1.00  1.01           H  
ATOM   1145 HG22 VAL A  74      15.713  -0.671   0.940  1.00  0.96           H  
ATOM   1146 HG23 VAL A  74      14.849  -1.967   1.765  1.00  1.13           H  
ATOM   1147  N   GLU A  75      17.856  -3.630   4.848  1.00  0.50           N  
ATOM   1148  CA  GLU A  75      18.924  -3.856   5.815  1.00  0.57           C  
ATOM   1149  C   GLU A  75      19.230  -5.345   5.939  1.00  0.57           C  
ATOM   1150  O   GLU A  75      20.382  -5.763   5.820  1.00  0.62           O  
ATOM   1151  CB  GLU A  75      18.516  -3.301   7.181  1.00  0.65           C  
ATOM   1152  CG  GLU A  75      18.504  -1.772   7.129  1.00  0.75           C  
ATOM   1153  CD  GLU A  75      19.932  -1.238   7.124  1.00  1.41           C  
ATOM   1154  OE1 GLU A  75      20.842  -2.036   7.283  1.00  2.03           O  
ATOM   1155  OE2 GLU A  75      20.095  -0.040   6.962  1.00  1.65           O  
ATOM   1156  H   GLU A  75      16.948  -3.446   5.167  1.00  0.49           H  
ATOM   1157  HA  GLU A  75      19.813  -3.342   5.482  1.00  0.61           H  
ATOM   1158  HB2 GLU A  75      17.530  -3.662   7.436  1.00  0.65           H  
ATOM   1159  HB3 GLU A  75      19.224  -3.628   7.928  1.00  0.69           H  
ATOM   1160  HG2 GLU A  75      17.997  -1.448   6.232  1.00  1.09           H  
ATOM   1161  HG3 GLU A  75      17.982  -1.388   7.993  1.00  1.26           H  
ATOM   1162  N   ASN A  76      18.192  -6.142   6.181  1.00  0.56           N  
ATOM   1163  CA  ASN A  76      18.357  -7.588   6.322  1.00  0.62           C  
ATOM   1164  C   ASN A  76      18.217  -8.279   4.970  1.00  0.58           C  
ATOM   1165  O   ASN A  76      19.142  -8.942   4.502  1.00  0.64           O  
ATOM   1166  CB  ASN A  76      17.305  -8.139   7.287  1.00  0.70           C  
ATOM   1167  CG  ASN A  76      17.327  -7.347   8.590  1.00  0.80           C  
ATOM   1168  OD1 ASN A  76      18.373  -6.835   8.989  1.00  0.81           O  
ATOM   1169  ND2 ASN A  76      16.227  -7.214   9.280  1.00  0.94           N  
ATOM   1170  H   ASN A  76      17.297  -5.751   6.267  1.00  0.53           H  
ATOM   1171  HA  ASN A  76      19.339  -7.798   6.723  1.00  0.69           H  
ATOM   1172  HB2 ASN A  76      16.327  -8.059   6.834  1.00  0.66           H  
ATOM   1173  HB3 ASN A  76      17.519  -9.176   7.496  1.00  0.76           H  
ATOM   1174 HD21 ASN A  76      15.396  -7.622   8.961  1.00  0.97           H  
ATOM   1175 HD22 ASN A  76      16.233  -6.706  10.118  1.00  1.02           H  
ATOM   1176  N   ALA A  77      17.052  -8.122   4.348  1.00  0.53           N  
ATOM   1177  CA  ALA A  77      16.797  -8.737   3.048  1.00  0.54           C  
ATOM   1178  C   ALA A  77      17.364  -7.875   1.924  1.00  0.47           C  
ATOM   1179  O   ALA A  77      17.253  -6.649   1.952  1.00  0.45           O  
ATOM   1180  CB  ALA A  77      15.291  -8.916   2.844  1.00  0.61           C  
ATOM   1181  H   ALA A  77      16.351  -7.583   4.770  1.00  0.52           H  
ATOM   1182  HA  ALA A  77      17.269  -9.707   3.018  1.00  0.62           H  
ATOM   1183  HB1 ALA A  77      14.850  -9.308   3.748  1.00  1.04           H  
ATOM   1184  HB2 ALA A  77      15.118  -9.606   2.031  1.00  1.14           H  
ATOM   1185  HB3 ALA A  77      14.843  -7.962   2.608  1.00  1.21           H  
ATOM   1186  N   GLY A  78      17.971  -8.525   0.936  1.00  0.53           N  
ATOM   1187  CA  GLY A  78      18.551  -7.809  -0.195  1.00  0.53           C  
ATOM   1188  C   GLY A  78      17.480  -7.449  -1.218  1.00  0.47           C  
ATOM   1189  O   GLY A  78      17.497  -7.938  -2.348  1.00  0.52           O  
ATOM   1190  H   GLY A  78      18.028  -9.502   0.967  1.00  0.63           H  
ATOM   1191  HA2 GLY A  78      19.022  -6.903   0.161  1.00  0.52           H  
ATOM   1192  HA3 GLY A  78      19.294  -8.433  -0.668  1.00  0.61           H  
ATOM   1193  N   LEU A  79      16.547  -6.593  -0.814  1.00  0.47           N  
ATOM   1194  CA  LEU A  79      15.470  -6.174  -1.704  1.00  0.44           C  
ATOM   1195  C   LEU A  79      16.039  -5.496  -2.947  1.00  0.56           C  
ATOM   1196  O   LEU A  79      17.096  -4.867  -2.893  1.00  0.73           O  
ATOM   1197  CB  LEU A  79      14.532  -5.211  -0.965  1.00  0.53           C  
ATOM   1198  CG  LEU A  79      13.352  -4.808  -1.863  1.00  0.53           C  
ATOM   1199  CD1 LEU A  79      12.511  -6.045  -2.228  1.00  0.51           C  
ATOM   1200  CD2 LEU A  79      12.480  -3.796  -1.110  1.00  0.68           C  
ATOM   1201  H   LEU A  79      16.584  -6.237   0.098  1.00  0.55           H  
ATOM   1202  HA  LEU A  79      14.911  -7.046  -2.003  1.00  0.40           H  
ATOM   1203  HB2 LEU A  79      14.155  -5.694  -0.075  1.00  0.57           H  
ATOM   1204  HB3 LEU A  79      15.082  -4.325  -0.683  1.00  0.66           H  
ATOM   1205  HG  LEU A  79      13.726  -4.352  -2.768  1.00  0.57           H  
ATOM   1206 HD11 LEU A  79      11.498  -5.743  -2.459  1.00  1.06           H  
ATOM   1207 HD12 LEU A  79      12.497  -6.736  -1.398  1.00  1.21           H  
ATOM   1208 HD13 LEU A  79      12.941  -6.529  -3.092  1.00  1.08           H  
ATOM   1209 HD21 LEU A  79      12.986  -2.842  -1.074  1.00  1.41           H  
ATOM   1210 HD22 LEU A  79      12.305  -4.149  -0.105  1.00  1.30           H  
ATOM   1211 HD23 LEU A  79      11.536  -3.684  -1.622  1.00  0.93           H  
ATOM   1212  N   THR A  80      15.330  -5.630  -4.067  1.00  0.56           N  
ATOM   1213  CA  THR A  80      15.769  -5.028  -5.327  1.00  0.75           C  
ATOM   1214  C   THR A  80      14.568  -4.545  -6.135  1.00  0.68           C  
ATOM   1215  O   THR A  80      13.438  -4.548  -5.647  1.00  0.52           O  
ATOM   1216  CB  THR A  80      16.557  -6.052  -6.147  1.00  0.91           C  
ATOM   1217  OG1 THR A  80      15.739  -7.186  -6.397  1.00  0.87           O  
ATOM   1218  CG2 THR A  80      17.803  -6.480  -5.371  1.00  0.97           C  
ATOM   1219  H   THR A  80      14.496  -6.144  -4.047  1.00  0.48           H  
ATOM   1220  HA  THR A  80      16.409  -4.182  -5.118  1.00  0.89           H  
ATOM   1221  HB  THR A  80      16.856  -5.610  -7.085  1.00  1.09           H  
ATOM   1222  HG1 THR A  80      16.261  -7.973  -6.222  1.00  1.13           H  
ATOM   1223 HG21 THR A  80      18.291  -5.607  -4.963  1.00  1.33           H  
ATOM   1224 HG22 THR A  80      18.482  -6.994  -6.036  1.00  1.32           H  
ATOM   1225 HG23 THR A  80      17.517  -7.142  -4.567  1.00  1.55           H  
ATOM   1226  N   ASP A  81      14.821  -4.129  -7.371  1.00  0.82           N  
ATOM   1227  CA  ASP A  81      13.754  -3.642  -8.238  1.00  0.80           C  
ATOM   1228  C   ASP A  81      12.959  -4.806  -8.820  1.00  0.70           C  
ATOM   1229  O   ASP A  81      11.736  -4.862  -8.690  1.00  0.62           O  
ATOM   1230  CB  ASP A  81      14.345  -2.806  -9.375  1.00  0.96           C  
ATOM   1231  CG  ASP A  81      14.887  -1.490  -8.827  1.00  1.10           C  
ATOM   1232  OD1 ASP A  81      15.860  -1.533  -8.093  1.00  1.24           O  
ATOM   1233  OD2 ASP A  81      14.321  -0.459  -9.150  1.00  1.08           O  
ATOM   1234  H   ASP A  81      15.742  -4.148  -7.706  1.00  0.96           H  
ATOM   1235  HA  ASP A  81      13.089  -3.019  -7.658  1.00  0.77           H  
ATOM   1236  HB2 ASP A  81      15.147  -3.357  -9.844  1.00  1.03           H  
ATOM   1237  HB3 ASP A  81      13.576  -2.600 -10.105  1.00  0.94           H  
ATOM   1238  N   VAL A  82      13.660  -5.733  -9.465  1.00  0.74           N  
ATOM   1239  CA  VAL A  82      13.009  -6.892 -10.067  1.00  0.71           C  
ATOM   1240  C   VAL A  82      11.988  -7.495  -9.107  1.00  0.60           C  
ATOM   1241  O   VAL A  82      11.113  -8.260  -9.515  1.00  0.58           O  
ATOM   1242  CB  VAL A  82      14.054  -7.947 -10.431  1.00  0.82           C  
ATOM   1243  CG1 VAL A  82      14.797  -8.388  -9.169  1.00  0.75           C  
ATOM   1244  CG2 VAL A  82      13.358  -9.156 -11.060  1.00  0.92           C  
ATOM   1245  H   VAL A  82      14.633  -5.635  -9.539  1.00  0.82           H  
ATOM   1246  HA  VAL A  82      12.501  -6.580 -10.967  1.00  0.73           H  
ATOM   1247  HB  VAL A  82      14.758  -7.528 -11.135  1.00  0.93           H  
ATOM   1248 HG11 VAL A  82      14.112  -8.894  -8.505  1.00  1.35           H  
ATOM   1249 HG12 VAL A  82      15.207  -7.522  -8.671  1.00  1.06           H  
ATOM   1250 HG13 VAL A  82      15.598  -9.060  -9.439  1.00  1.34           H  
ATOM   1251 HG21 VAL A  82      14.097  -9.805 -11.506  1.00  1.52           H  
ATOM   1252 HG22 VAL A  82      12.669  -8.820 -11.821  1.00  1.34           H  
ATOM   1253 HG23 VAL A  82      12.817  -9.697 -10.298  1.00  1.32           H  
ATOM   1254  N   HIS A  83      12.105  -7.146  -7.830  1.00  0.56           N  
ATOM   1255  CA  HIS A  83      11.186  -7.660  -6.821  1.00  0.50           C  
ATOM   1256  C   HIS A  83       9.856  -6.915  -6.878  1.00  0.45           C  
ATOM   1257  O   HIS A  83       8.790  -7.519  -6.759  1.00  0.43           O  
ATOM   1258  CB  HIS A  83      11.800  -7.504  -5.428  1.00  0.50           C  
ATOM   1259  CG  HIS A  83      12.964  -8.445  -5.285  1.00  0.57           C  
ATOM   1260  ND1 HIS A  83      14.177  -8.044  -4.748  1.00  0.65           N  
ATOM   1261  CD2 HIS A  83      13.117  -9.772  -5.606  1.00  0.63           C  
ATOM   1262  CE1 HIS A  83      14.999  -9.110  -4.760  1.00  0.72           C  
ATOM   1263  NE2 HIS A  83      14.402 -10.189  -5.273  1.00  0.72           N  
ATOM   1264  H   HIS A  83      12.821  -6.533  -7.562  1.00  0.61           H  
ATOM   1265  HA  HIS A  83      11.009  -8.708  -7.008  1.00  0.52           H  
ATOM   1266  HB2 HIS A  83      12.140  -6.487  -5.297  1.00  0.54           H  
ATOM   1267  HB3 HIS A  83      11.057  -7.735  -4.679  1.00  0.46           H  
ATOM   1268  HD2 HIS A  83      12.355 -10.396  -6.048  1.00  0.67           H  
ATOM   1269  HE1 HIS A  83      16.017  -9.094  -4.400  1.00  0.80           H  
ATOM   1270  HE2 HIS A  83      14.787 -11.083  -5.390  1.00  0.80           H  
ATOM   1271  N   PHE A  84       9.927  -5.601  -7.061  1.00  0.46           N  
ATOM   1272  CA  PHE A  84       8.721  -4.783  -7.133  1.00  0.46           C  
ATOM   1273  C   PHE A  84       7.919  -5.120  -8.385  1.00  0.44           C  
ATOM   1274  O   PHE A  84       6.688  -5.140  -8.359  1.00  0.44           O  
ATOM   1275  CB  PHE A  84       9.096  -3.300  -7.149  1.00  0.51           C  
ATOM   1276  CG  PHE A  84       7.841  -2.464  -7.216  1.00  0.53           C  
ATOM   1277  CD1 PHE A  84       7.211  -2.245  -8.446  1.00  0.54           C  
ATOM   1278  CD2 PHE A  84       7.307  -1.908  -6.047  1.00  0.58           C  
ATOM   1279  CE1 PHE A  84       6.047  -1.469  -8.508  1.00  0.59           C  
ATOM   1280  CE2 PHE A  84       6.143  -1.132  -6.109  1.00  0.63           C  
ATOM   1281  CZ  PHE A  84       5.513  -0.913  -7.340  1.00  0.64           C  
ATOM   1282  H   PHE A  84      10.804  -5.174  -7.150  1.00  0.50           H  
ATOM   1283  HA  PHE A  84       8.113  -4.979  -6.263  1.00  0.47           H  
ATOM   1284  HB2 PHE A  84       9.644  -3.058  -6.250  1.00  0.54           H  
ATOM   1285  HB3 PHE A  84       9.712  -3.094  -8.012  1.00  0.52           H  
ATOM   1286  HD1 PHE A  84       7.622  -2.674  -9.348  1.00  0.52           H  
ATOM   1287  HD2 PHE A  84       7.794  -2.077  -5.098  1.00  0.59           H  
ATOM   1288  HE1 PHE A  84       5.560  -1.300  -9.458  1.00  0.60           H  
ATOM   1289  HE2 PHE A  84       5.732  -0.703  -5.207  1.00  0.68           H  
ATOM   1290  HZ  PHE A  84       4.615  -0.315  -7.387  1.00  0.69           H  
ATOM   1291  N   ASP A  85       8.623  -5.385  -9.480  1.00  0.44           N  
ATOM   1292  CA  ASP A  85       7.965  -5.720 -10.738  1.00  0.45           C  
ATOM   1293  C   ASP A  85       7.272  -7.075 -10.636  1.00  0.43           C  
ATOM   1294  O   ASP A  85       6.282  -7.330 -11.321  1.00  0.43           O  
ATOM   1295  CB  ASP A  85       8.992  -5.754 -11.871  1.00  0.51           C  
ATOM   1296  CG  ASP A  85       8.289  -5.979 -13.205  1.00  0.56           C  
ATOM   1297  OD1 ASP A  85       7.420  -5.188 -13.535  1.00  0.92           O  
ATOM   1298  OD2 ASP A  85       8.630  -6.937 -13.879  1.00  0.87           O  
ATOM   1299  H   ASP A  85       9.602  -5.355  -9.442  1.00  0.46           H  
ATOM   1300  HA  ASP A  85       7.227  -4.965 -10.959  1.00  0.47           H  
ATOM   1301  HB2 ASP A  85       9.525  -4.815 -11.900  1.00  0.54           H  
ATOM   1302  HB3 ASP A  85       9.692  -6.558 -11.697  1.00  0.52           H  
ATOM   1303  N   ALA A  86       7.799  -7.941  -9.777  1.00  0.43           N  
ATOM   1304  CA  ALA A  86       7.223  -9.268  -9.593  1.00  0.44           C  
ATOM   1305  C   ALA A  86       5.833  -9.168  -8.973  1.00  0.39           C  
ATOM   1306  O   ALA A  86       4.838  -9.544  -9.592  1.00  0.39           O  
ATOM   1307  CB  ALA A  86       8.127 -10.111  -8.692  1.00  0.49           C  
ATOM   1308  H   ALA A  86       8.590  -7.684  -9.257  1.00  0.44           H  
ATOM   1309  HA  ALA A  86       7.143  -9.751 -10.556  1.00  0.47           H  
ATOM   1310  HB1 ALA A  86       9.134 -10.101  -9.082  1.00  1.12           H  
ATOM   1311  HB2 ALA A  86       7.762 -11.127  -8.664  1.00  1.03           H  
ATOM   1312  HB3 ALA A  86       8.123  -9.699  -7.693  1.00  1.17           H  
ATOM   1313  N   ILE A  87       5.773  -8.661  -7.746  1.00  0.36           N  
ATOM   1314  CA  ILE A  87       4.499  -8.518  -7.050  1.00  0.34           C  
ATOM   1315  C   ILE A  87       3.546  -7.636  -7.851  1.00  0.32           C  
ATOM   1316  O   ILE A  87       2.332  -7.839  -7.830  1.00  0.32           O  
ATOM   1317  CB  ILE A  87       4.725  -7.904  -5.668  1.00  0.35           C  
ATOM   1318  CG1 ILE A  87       3.399  -7.864  -4.905  1.00  0.37           C  
ATOM   1319  CG2 ILE A  87       5.267  -6.481  -5.822  1.00  0.37           C  
ATOM   1320  CD1 ILE A  87       3.668  -7.576  -3.427  1.00  0.41           C  
ATOM   1321  H   ILE A  87       6.599  -8.379  -7.301  1.00  0.38           H  
ATOM   1322  HA  ILE A  87       4.054  -9.494  -6.929  1.00  0.36           H  
ATOM   1323  HB  ILE A  87       5.439  -8.503  -5.121  1.00  0.37           H  
ATOM   1324 HG12 ILE A  87       2.771  -7.086  -5.316  1.00  0.38           H  
ATOM   1325 HG13 ILE A  87       2.900  -8.816  -5.000  1.00  0.38           H  
ATOM   1326 HG21 ILE A  87       4.486  -5.838  -6.201  1.00  1.16           H  
ATOM   1327 HG22 ILE A  87       6.097  -6.485  -6.512  1.00  0.98           H  
ATOM   1328 HG23 ILE A  87       5.599  -6.117  -4.861  1.00  1.09           H  
ATOM   1329 HD11 ILE A  87       4.086  -6.586  -3.323  1.00  1.09           H  
ATOM   1330 HD12 ILE A  87       4.366  -8.304  -3.040  1.00  1.09           H  
ATOM   1331 HD13 ILE A  87       2.742  -7.636  -2.874  1.00  1.12           H  
ATOM   1332  N   ALA A  88       4.104  -6.658  -8.557  1.00  0.33           N  
ATOM   1333  CA  ALA A  88       3.293  -5.751  -9.361  1.00  0.33           C  
ATOM   1334  C   ALA A  88       2.591  -6.511 -10.481  1.00  0.31           C  
ATOM   1335  O   ALA A  88       1.430  -6.245 -10.792  1.00  0.30           O  
ATOM   1336  CB  ALA A  88       4.175  -4.654  -9.961  1.00  0.38           C  
ATOM   1337  H   ALA A  88       5.077  -6.543  -8.536  1.00  0.34           H  
ATOM   1338  HA  ALA A  88       2.549  -5.292  -8.728  1.00  0.33           H  
ATOM   1339  HB1 ALA A  88       4.884  -5.096 -10.645  1.00  1.02           H  
ATOM   1340  HB2 ALA A  88       4.706  -4.146  -9.170  1.00  0.99           H  
ATOM   1341  HB3 ALA A  88       3.556  -3.946 -10.492  1.00  1.10           H  
ATOM   1342  N   GLU A  89       3.302  -7.457 -11.084  1.00  0.32           N  
ATOM   1343  CA  GLU A  89       2.736  -8.250 -12.170  1.00  0.34           C  
ATOM   1344  C   GLU A  89       1.570  -9.094 -11.665  1.00  0.31           C  
ATOM   1345  O   GLU A  89       0.484  -9.079 -12.245  1.00  0.33           O  
ATOM   1346  CB  GLU A  89       3.810  -9.163 -12.765  1.00  0.39           C  
ATOM   1347  CG  GLU A  89       3.298  -9.769 -14.073  1.00  1.07           C  
ATOM   1348  CD  GLU A  89       4.404 -10.580 -14.740  1.00  1.36           C  
ATOM   1349  OE1 GLU A  89       5.312 -10.995 -14.038  1.00  1.49           O  
ATOM   1350  OE2 GLU A  89       4.327 -10.773 -15.942  1.00  2.09           O  
ATOM   1351  H   GLU A  89       4.223  -7.626 -10.795  1.00  0.34           H  
ATOM   1352  HA  GLU A  89       2.379  -7.584 -12.941  1.00  0.35           H  
ATOM   1353  HB2 GLU A  89       4.704  -8.588 -12.959  1.00  0.87           H  
ATOM   1354  HB3 GLU A  89       4.036  -9.955 -12.067  1.00  0.92           H  
ATOM   1355  HG2 GLU A  89       2.457 -10.413 -13.864  1.00  1.78           H  
ATOM   1356  HG3 GLU A  89       2.986  -8.976 -14.737  1.00  1.57           H  
ATOM   1357  N   ASN A  90       1.803  -9.829 -10.582  1.00  0.30           N  
ATOM   1358  CA  ASN A  90       0.764 -10.678 -10.007  1.00  0.30           C  
ATOM   1359  C   ASN A  90      -0.565  -9.933  -9.937  1.00  0.27           C  
ATOM   1360  O   ASN A  90      -1.617 -10.488 -10.257  1.00  0.30           O  
ATOM   1361  CB  ASN A  90       1.175 -11.124  -8.602  1.00  0.32           C  
ATOM   1362  CG  ASN A  90       2.604 -11.656  -8.620  1.00  0.37           C  
ATOM   1363  OD1 ASN A  90       3.140 -11.958  -9.686  1.00  0.40           O  
ATOM   1364  ND2 ASN A  90       3.255 -11.788  -7.498  1.00  0.40           N  
ATOM   1365  H   ASN A  90       2.688  -9.801 -10.163  1.00  0.30           H  
ATOM   1366  HA  ASN A  90       0.643 -11.553 -10.627  1.00  0.34           H  
ATOM   1367  HB2 ASN A  90       1.114 -10.282  -7.927  1.00  0.30           H  
ATOM   1368  HB3 ASN A  90       0.508 -11.903  -8.264  1.00  0.33           H  
ATOM   1369 HD21 ASN A  90       2.826 -11.546  -6.650  1.00  0.39           H  
ATOM   1370 HD22 ASN A  90       4.174 -12.129  -7.502  1.00  0.44           H  
ATOM   1371  N   LEU A  91      -0.511  -8.673  -9.518  1.00  0.25           N  
ATOM   1372  CA  LEU A  91      -1.718  -7.862  -9.411  1.00  0.26           C  
ATOM   1373  C   LEU A  91      -2.429  -7.789 -10.759  1.00  0.27           C  
ATOM   1374  O   LEU A  91      -3.644  -7.964 -10.842  1.00  0.30           O  
ATOM   1375  CB  LEU A  91      -1.350  -6.450  -8.933  1.00  0.29           C  
ATOM   1376  CG  LEU A  91      -2.577  -5.526  -8.972  1.00  0.33           C  
ATOM   1377  CD1 LEU A  91      -3.743  -6.162  -8.202  1.00  0.35           C  
ATOM   1378  CD2 LEU A  91      -2.211  -4.186  -8.327  1.00  0.40           C  
ATOM   1379  H   LEU A  91       0.355  -8.283  -9.276  1.00  0.26           H  
ATOM   1380  HA  LEU A  91      -2.378  -8.316  -8.688  1.00  0.28           H  
ATOM   1381  HB2 LEU A  91      -0.977  -6.503  -7.921  1.00  0.30           H  
ATOM   1382  HB3 LEU A  91      -0.581  -6.046  -9.575  1.00  0.29           H  
ATOM   1383  HG  LEU A  91      -2.872  -5.360  -9.998  1.00  0.33           H  
ATOM   1384 HD11 LEU A  91      -4.224  -6.901  -8.824  1.00  1.10           H  
ATOM   1385 HD12 LEU A  91      -4.460  -5.399  -7.934  1.00  1.09           H  
ATOM   1386 HD13 LEU A  91      -3.370  -6.634  -7.305  1.00  0.97           H  
ATOM   1387 HD21 LEU A  91      -3.022  -3.486  -8.466  1.00  1.14           H  
ATOM   1388 HD22 LEU A  91      -1.317  -3.796  -8.790  1.00  1.02           H  
ATOM   1389 HD23 LEU A  91      -2.037  -4.330  -7.271  1.00  1.12           H  
ATOM   1390  N   VAL A  92      -1.662  -7.529 -11.813  1.00  0.28           N  
ATOM   1391  CA  VAL A  92      -2.229  -7.435 -13.153  1.00  0.32           C  
ATOM   1392  C   VAL A  92      -2.999  -8.704 -13.505  1.00  0.37           C  
ATOM   1393  O   VAL A  92      -4.100  -8.641 -14.051  1.00  0.40           O  
ATOM   1394  CB  VAL A  92      -1.114  -7.214 -14.177  1.00  0.36           C  
ATOM   1395  CG1 VAL A  92      -1.722  -7.072 -15.573  1.00  0.42           C  
ATOM   1396  CG2 VAL A  92      -0.345  -5.938 -13.824  1.00  0.34           C  
ATOM   1397  H   VAL A  92      -0.699  -7.399 -11.687  1.00  0.28           H  
ATOM   1398  HA  VAL A  92      -2.905  -6.594 -13.189  1.00  0.32           H  
ATOM   1399  HB  VAL A  92      -0.440  -8.059 -14.162  1.00  0.37           H  
ATOM   1400 HG11 VAL A  92      -2.138  -8.020 -15.883  1.00  1.11           H  
ATOM   1401 HG12 VAL A  92      -0.955  -6.770 -16.271  1.00  1.05           H  
ATOM   1402 HG13 VAL A  92      -2.503  -6.326 -15.551  1.00  1.10           H  
ATOM   1403 HG21 VAL A  92      -1.004  -5.087 -13.907  1.00  1.10           H  
ATOM   1404 HG22 VAL A  92       0.485  -5.819 -14.504  1.00  1.02           H  
ATOM   1405 HG23 VAL A  92       0.026  -6.009 -12.812  1.00  1.02           H  
ATOM   1406  N   LEU A  93      -2.413  -9.855 -13.190  1.00  0.39           N  
ATOM   1407  CA  LEU A  93      -3.054 -11.132 -13.481  1.00  0.45           C  
ATOM   1408  C   LEU A  93      -4.298 -11.322 -12.617  1.00  0.46           C  
ATOM   1409  O   LEU A  93      -5.180 -12.113 -12.950  1.00  0.51           O  
ATOM   1410  CB  LEU A  93      -2.073 -12.281 -13.227  1.00  0.49           C  
ATOM   1411  CG  LEU A  93      -0.693 -11.911 -13.775  1.00  0.50           C  
ATOM   1412  CD1 LEU A  93       0.244 -13.114 -13.651  1.00  0.57           C  
ATOM   1413  CD2 LEU A  93      -0.816 -11.510 -15.249  1.00  0.55           C  
ATOM   1414  H   LEU A  93      -1.534  -9.844 -12.757  1.00  0.37           H  
ATOM   1415  HA  LEU A  93      -3.346 -11.149 -14.520  1.00  0.48           H  
ATOM   1416  HB2 LEU A  93      -2.000 -12.464 -12.164  1.00  0.47           H  
ATOM   1417  HB3 LEU A  93      -2.427 -13.172 -13.722  1.00  0.55           H  
ATOM   1418  HG  LEU A  93      -0.292 -11.084 -13.208  1.00  0.45           H  
ATOM   1419 HD11 LEU A  93      -0.106 -13.910 -14.292  1.00  1.09           H  
ATOM   1420 HD12 LEU A  93       0.256 -13.456 -12.626  1.00  1.24           H  
ATOM   1421 HD13 LEU A  93       1.241 -12.826 -13.947  1.00  1.14           H  
ATOM   1422 HD21 LEU A  93      -1.459 -12.211 -15.761  1.00  1.10           H  
ATOM   1423 HD22 LEU A  93       0.162 -11.518 -15.708  1.00  1.10           H  
ATOM   1424 HD23 LEU A  93      -1.238 -10.519 -15.319  1.00  1.09           H  
ATOM   1425  N   THR A  94      -4.363 -10.593 -11.508  1.00  0.41           N  
ATOM   1426  CA  THR A  94      -5.505 -10.693 -10.607  1.00  0.44           C  
ATOM   1427  C   THR A  94      -6.738 -10.044 -11.229  1.00  0.47           C  
ATOM   1428  O   THR A  94      -7.828 -10.614 -11.207  1.00  0.53           O  
ATOM   1429  CB  THR A  94      -5.183 -10.011  -9.275  1.00  0.40           C  
ATOM   1430  OG1 THR A  94      -3.877 -10.385  -8.858  1.00  0.39           O  
ATOM   1431  CG2 THR A  94      -6.201 -10.440  -8.217  1.00  0.46           C  
ATOM   1432  H   THR A  94      -3.630  -9.978 -11.292  1.00  0.38           H  
ATOM   1433  HA  THR A  94      -5.714 -11.736 -10.423  1.00  0.49           H  
ATOM   1434  HB  THR A  94      -5.230  -8.940  -9.398  1.00  0.37           H  
ATOM   1435  HG1 THR A  94      -3.711 -11.278  -9.169  1.00  0.93           H  
ATOM   1436 HG21 THR A  94      -5.978  -9.948  -7.281  1.00  1.16           H  
ATOM   1437 HG22 THR A  94      -6.150 -11.511  -8.081  1.00  1.04           H  
ATOM   1438 HG23 THR A  94      -7.194 -10.165  -8.540  1.00  1.14           H  
ATOM   1439  N   LEU A  95      -6.557  -8.848 -11.781  1.00  0.43           N  
ATOM   1440  CA  LEU A  95      -7.664  -8.131 -12.404  1.00  0.47           C  
ATOM   1441  C   LEU A  95      -8.111  -8.839 -13.680  1.00  0.53           C  
ATOM   1442  O   LEU A  95      -9.247  -8.674 -14.127  1.00  0.60           O  
ATOM   1443  CB  LEU A  95      -7.240  -6.697 -12.732  1.00  0.43           C  
ATOM   1444  CG  LEU A  95      -6.439  -6.117 -11.564  1.00  0.41           C  
ATOM   1445  CD1 LEU A  95      -6.133  -4.642 -11.835  1.00  0.40           C  
ATOM   1446  CD2 LEU A  95      -7.253  -6.241 -10.271  1.00  0.48           C  
ATOM   1447  H   LEU A  95      -5.666  -8.441 -11.768  1.00  0.39           H  
ATOM   1448  HA  LEU A  95      -8.494  -8.100 -11.714  1.00  0.52           H  
ATOM   1449  HB2 LEU A  95      -6.629  -6.696 -13.623  1.00  0.40           H  
ATOM   1450  HB3 LEU A  95      -8.119  -6.092 -12.898  1.00  0.48           H  
ATOM   1451  HG  LEU A  95      -5.511  -6.662 -11.460  1.00  0.37           H  
ATOM   1452 HD11 LEU A  95      -7.029  -4.146 -12.177  1.00  1.14           H  
ATOM   1453 HD12 LEU A  95      -5.368  -4.567 -12.594  1.00  1.05           H  
ATOM   1454 HD13 LEU A  95      -5.787  -4.174 -10.926  1.00  0.98           H  
ATOM   1455 HD21 LEU A  95      -7.231  -7.265  -9.929  1.00  1.01           H  
ATOM   1456 HD22 LEU A  95      -8.275  -5.945 -10.459  1.00  1.07           H  
ATOM   1457 HD23 LEU A  95      -6.826  -5.600  -9.514  1.00  1.08           H  
ATOM   1458  N   GLN A  96      -7.213  -9.627 -14.262  1.00  0.52           N  
ATOM   1459  CA  GLN A  96      -7.529 -10.355 -15.486  1.00  0.59           C  
ATOM   1460  C   GLN A  96      -8.470 -11.518 -15.187  1.00  0.67           C  
ATOM   1461  O   GLN A  96      -9.217 -11.964 -16.059  1.00  0.74           O  
ATOM   1462  CB  GLN A  96      -6.244 -10.885 -16.127  1.00  0.60           C  
ATOM   1463  CG  GLN A  96      -5.469  -9.725 -16.757  1.00  0.56           C  
ATOM   1464  CD  GLN A  96      -4.096 -10.203 -17.215  1.00  1.35           C  
ATOM   1465  OE1 GLN A  96      -3.666 -11.298 -16.852  1.00  2.18           O  
ATOM   1466  NE2 GLN A  96      -3.377  -9.443 -17.995  1.00  1.91           N  
ATOM   1467  H   GLN A  96      -6.323  -9.721 -13.861  1.00  0.48           H  
ATOM   1468  HA  GLN A  96      -8.013  -9.682 -16.178  1.00  0.61           H  
ATOM   1469  HB2 GLN A  96      -5.633 -11.357 -15.371  1.00  0.61           H  
ATOM   1470  HB3 GLN A  96      -6.493 -11.606 -16.891  1.00  0.66           H  
ATOM   1471  HG2 GLN A  96      -6.019  -9.348 -17.607  1.00  1.06           H  
ATOM   1472  HG3 GLN A  96      -5.349  -8.937 -16.029  1.00  1.14           H  
ATOM   1473 HE21 GLN A  96      -3.721  -8.572 -18.283  1.00  2.03           H  
ATOM   1474 HE22 GLN A  96      -2.493  -9.744 -18.293  1.00  2.59           H  
ATOM   1475  N   GLU A  97      -8.428 -12.005 -13.952  1.00  0.67           N  
ATOM   1476  CA  GLU A  97      -9.282 -13.116 -13.550  1.00  0.75           C  
ATOM   1477  C   GLU A  97     -10.713 -12.639 -13.328  1.00  0.79           C  
ATOM   1478  O   GLU A  97     -11.668 -13.384 -13.550  1.00  0.88           O  
ATOM   1479  CB  GLU A  97      -8.747 -13.748 -12.263  1.00  0.74           C  
ATOM   1480  CG  GLU A  97      -7.447 -14.497 -12.563  1.00  0.73           C  
ATOM   1481  CD  GLU A  97      -6.745 -14.864 -11.260  1.00  0.73           C  
ATOM   1482  OE1 GLU A  97      -7.192 -14.410 -10.220  1.00  0.74           O  
ATOM   1483  OE2 GLU A  97      -5.770 -15.595 -11.322  1.00  0.85           O  
ATOM   1484  H   GLU A  97      -7.813 -11.609 -13.299  1.00  0.62           H  
ATOM   1485  HA  GLU A  97      -9.278 -13.861 -14.331  1.00  0.80           H  
ATOM   1486  HB2 GLU A  97      -8.557 -12.973 -11.534  1.00  0.69           H  
ATOM   1487  HB3 GLU A  97      -9.477 -14.440 -11.871  1.00  0.80           H  
ATOM   1488  HG2 GLU A  97      -7.672 -15.397 -13.116  1.00  0.78           H  
ATOM   1489  HG3 GLU A  97      -6.798 -13.867 -13.153  1.00  0.67           H  
ATOM   1490  N   LEU A  98     -10.854 -11.392 -12.888  1.00  0.75           N  
ATOM   1491  CA  LEU A  98     -12.175 -10.825 -12.639  1.00  0.81           C  
ATOM   1492  C   LEU A  98     -12.837 -10.414 -13.952  1.00  0.85           C  
ATOM   1493  O   LEU A  98     -13.935  -9.857 -13.957  1.00  0.91           O  
ATOM   1494  CB  LEU A  98     -12.057  -9.610 -11.717  1.00  0.78           C  
ATOM   1495  CG  LEU A  98     -11.109  -9.930 -10.558  1.00  0.75           C  
ATOM   1496  CD1 LEU A  98     -11.019  -8.719  -9.627  1.00  0.75           C  
ATOM   1497  CD2 LEU A  98     -11.639 -11.138  -9.776  1.00  0.82           C  
ATOM   1498  H   LEU A  98     -10.057 -10.845 -12.729  1.00  0.69           H  
ATOM   1499  HA  LEU A  98     -12.791 -11.570 -12.158  1.00  0.87           H  
ATOM   1500  HB2 LEU A  98     -11.669  -8.772 -12.276  1.00  0.74           H  
ATOM   1501  HB3 LEU A  98     -13.031  -9.361 -11.324  1.00  0.85           H  
ATOM   1502  HG  LEU A  98     -10.127 -10.155 -10.950  1.00  0.70           H  
ATOM   1503 HD11 LEU A  98     -10.566  -7.892 -10.155  1.00  1.18           H  
ATOM   1504 HD12 LEU A  98     -10.416  -8.970  -8.767  1.00  1.25           H  
ATOM   1505 HD13 LEU A  98     -12.010  -8.439  -9.303  1.00  1.31           H  
ATOM   1506 HD21 LEU A  98     -11.424 -12.044 -10.324  1.00  1.12           H  
ATOM   1507 HD22 LEU A  98     -12.706 -11.043  -9.642  1.00  1.35           H  
ATOM   1508 HD23 LEU A  98     -11.158 -11.182  -8.809  1.00  1.45           H  
ATOM   1509  N   ASN A  99     -12.164 -10.699 -15.062  1.00  0.83           N  
ATOM   1510  CA  ASN A  99     -12.696 -10.363 -16.380  1.00  0.87           C  
ATOM   1511  C   ASN A  99     -12.888  -8.856 -16.525  1.00  0.85           C  
ATOM   1512  O   ASN A  99     -13.986  -8.388 -16.826  1.00  0.92           O  
ATOM   1513  CB  ASN A  99     -14.034 -11.072 -16.598  1.00  0.97           C  
ATOM   1514  CG  ASN A  99     -14.406 -11.044 -18.077  1.00  1.02           C  
ATOM   1515  OD1 ASN A  99     -13.581 -10.688 -18.919  1.00  1.04           O  
ATOM   1516  ND2 ASN A  99     -15.606 -11.399 -18.446  1.00  1.17           N  
ATOM   1517  H   ASN A  99     -11.295 -11.148 -14.995  1.00  0.79           H  
ATOM   1518  HA  ASN A  99     -11.999 -10.700 -17.132  1.00  0.85           H  
ATOM   1519  HB2 ASN A  99     -13.954 -12.098 -16.268  1.00  0.99           H  
ATOM   1520  HB3 ASN A  99     -14.802 -10.572 -16.028  1.00  1.00           H  
ATOM   1521 HD21 ASN A  99     -16.262 -11.682 -17.774  1.00  1.32           H  
ATOM   1522 HD22 ASN A  99     -15.853 -11.383 -19.394  1.00  1.21           H  
ATOM   1523  N   VAL A 100     -11.811  -8.099 -16.314  1.00  0.77           N  
ATOM   1524  CA  VAL A 100     -11.861  -6.637 -16.427  1.00  0.77           C  
ATOM   1525  C   VAL A 100     -11.096  -6.175 -17.665  1.00  0.74           C  
ATOM   1526  O   VAL A 100      -9.968  -6.605 -17.905  1.00  0.69           O  
ATOM   1527  CB  VAL A 100     -11.251  -6.000 -15.176  1.00  0.71           C  
ATOM   1528  CG1 VAL A 100     -11.180  -4.481 -15.351  1.00  0.74           C  
ATOM   1529  CG2 VAL A 100     -12.124  -6.331 -13.961  1.00  0.77           C  
ATOM   1530  H   VAL A 100     -10.962  -8.530 -16.080  1.00  0.72           H  
ATOM   1531  HA  VAL A 100     -12.891  -6.315 -16.514  1.00  0.85           H  
ATOM   1532  HB  VAL A 100     -10.255  -6.391 -15.023  1.00  0.63           H  
ATOM   1533 HG11 VAL A 100     -10.958  -4.019 -14.401  1.00  1.23           H  
ATOM   1534 HG12 VAL A 100     -12.129  -4.116 -15.715  1.00  1.40           H  
ATOM   1535 HG13 VAL A 100     -10.404  -4.235 -16.061  1.00  1.11           H  
ATOM   1536 HG21 VAL A 100     -13.013  -5.717 -13.976  1.00  1.44           H  
ATOM   1537 HG22 VAL A 100     -11.569  -6.136 -13.055  1.00  1.31           H  
ATOM   1538 HG23 VAL A 100     -12.406  -7.373 -13.992  1.00  1.05           H  
ATOM   1539  N   SER A 101     -11.719  -5.299 -18.447  1.00  0.80           N  
ATOM   1540  CA  SER A 101     -11.089  -4.786 -19.659  1.00  0.81           C  
ATOM   1541  C   SER A 101      -9.642  -4.387 -19.386  1.00  0.73           C  
ATOM   1542  O   SER A 101      -9.251  -4.178 -18.238  1.00  0.67           O  
ATOM   1543  CB  SER A 101     -11.865  -3.574 -20.177  1.00  0.90           C  
ATOM   1544  OG  SER A 101     -11.027  -2.812 -21.036  1.00  0.93           O  
ATOM   1545  H   SER A 101     -12.618  -4.993 -18.205  1.00  0.86           H  
ATOM   1546  HA  SER A 101     -11.103  -5.557 -20.414  1.00  0.84           H  
ATOM   1547  HB2 SER A 101     -12.730  -3.905 -20.728  1.00  0.96           H  
ATOM   1548  HB3 SER A 101     -12.186  -2.969 -19.339  1.00  0.88           H  
ATOM   1549  HG  SER A 101     -11.323  -2.950 -21.938  1.00  1.32           H  
ATOM   1550  N   GLN A 102      -8.852  -4.284 -20.450  1.00  0.74           N  
ATOM   1551  CA  GLN A 102      -7.448  -3.911 -20.315  1.00  0.70           C  
ATOM   1552  C   GLN A 102      -7.309  -2.411 -20.075  1.00  0.68           C  
ATOM   1553  O   GLN A 102      -6.555  -1.980 -19.203  1.00  0.63           O  
ATOM   1554  CB  GLN A 102      -6.681  -4.300 -21.581  1.00  0.78           C  
ATOM   1555  CG  GLN A 102      -5.177  -4.211 -21.315  1.00  0.76           C  
ATOM   1556  CD  GLN A 102      -4.733  -5.378 -20.439  1.00  0.72           C  
ATOM   1557  OE1 GLN A 102      -4.748  -6.527 -20.881  1.00  1.16           O  
ATOM   1558  NE2 GLN A 102      -4.336  -5.151 -19.217  1.00  1.18           N  
ATOM   1559  H   GLN A 102      -9.219  -4.463 -21.341  1.00  0.80           H  
ATOM   1560  HA  GLN A 102      -7.024  -4.441 -19.476  1.00  0.64           H  
ATOM   1561  HB2 GLN A 102      -6.940  -5.311 -21.861  1.00  0.80           H  
ATOM   1562  HB3 GLN A 102      -6.943  -3.625 -22.382  1.00  0.84           H  
ATOM   1563  HG2 GLN A 102      -4.645  -4.245 -22.254  1.00  0.84           H  
ATOM   1564  HG3 GLN A 102      -4.957  -3.283 -20.810  1.00  0.72           H  
ATOM   1565 HE21 GLN A 102      -4.325  -4.235 -18.868  1.00  1.79           H  
ATOM   1566 HE22 GLN A 102      -4.049  -5.896 -18.649  1.00  1.19           H  
ATOM   1567  N   ASP A 103      -8.039  -1.620 -20.856  1.00  0.76           N  
ATOM   1568  CA  ASP A 103      -7.987  -0.168 -20.721  1.00  0.79           C  
ATOM   1569  C   ASP A 103      -8.051   0.240 -19.252  1.00  0.73           C  
ATOM   1570  O   ASP A 103      -7.344   1.151 -18.820  1.00  0.71           O  
ATOM   1571  CB  ASP A 103      -9.154   0.468 -21.479  1.00  0.90           C  
ATOM   1572  CG  ASP A 103      -9.091   0.080 -22.953  1.00  0.97           C  
ATOM   1573  OD1 ASP A 103      -8.059  -0.419 -23.370  1.00  0.95           O  
ATOM   1574  OD2 ASP A 103     -10.076   0.288 -23.642  1.00  1.05           O  
ATOM   1575  H   ASP A 103      -8.621  -2.020 -21.535  1.00  0.81           H  
ATOM   1576  HA  ASP A 103      -7.061   0.190 -21.144  1.00  0.79           H  
ATOM   1577  HB2 ASP A 103     -10.086   0.123 -21.057  1.00  0.91           H  
ATOM   1578  HB3 ASP A 103      -9.096   1.542 -21.390  1.00  0.93           H  
ATOM   1579  N   LEU A 104      -8.903  -0.438 -18.490  1.00  0.73           N  
ATOM   1580  CA  LEU A 104      -9.051  -0.137 -17.071  1.00  0.71           C  
ATOM   1581  C   LEU A 104      -7.837  -0.629 -16.288  1.00  0.60           C  
ATOM   1582  O   LEU A 104      -7.387   0.028 -15.349  1.00  0.58           O  
ATOM   1583  CB  LEU A 104     -10.319  -0.799 -16.526  1.00  0.77           C  
ATOM   1584  CG  LEU A 104     -11.480  -0.564 -17.497  1.00  0.89           C  
ATOM   1585  CD1 LEU A 104     -12.751  -1.209 -16.936  1.00  0.96           C  
ATOM   1586  CD2 LEU A 104     -11.707   0.942 -17.678  1.00  0.96           C  
ATOM   1587  H   LEU A 104      -9.441  -1.153 -18.890  1.00  0.75           H  
ATOM   1588  HA  LEU A 104      -9.135   0.932 -16.947  1.00  0.76           H  
ATOM   1589  HB2 LEU A 104     -10.150  -1.860 -16.415  1.00  0.73           H  
ATOM   1590  HB3 LEU A 104     -10.563  -0.371 -15.566  1.00  0.77           H  
ATOM   1591  HG  LEU A 104     -11.244  -1.011 -18.452  1.00  0.90           H  
ATOM   1592 HD11 LEU A 104     -13.611  -0.832 -17.470  1.00  1.12           H  
ATOM   1593 HD12 LEU A 104     -12.844  -0.970 -15.887  1.00  1.45           H  
ATOM   1594 HD13 LEU A 104     -12.694  -2.280 -17.057  1.00  1.52           H  
ATOM   1595 HD21 LEU A 104     -12.687   1.113 -18.098  1.00  1.26           H  
ATOM   1596 HD22 LEU A 104     -10.958   1.341 -18.345  1.00  1.53           H  
ATOM   1597 HD23 LEU A 104     -11.636   1.436 -16.719  1.00  1.35           H  
ATOM   1598  N   ILE A 105      -7.312  -1.785 -16.679  1.00  0.55           N  
ATOM   1599  CA  ILE A 105      -6.148  -2.349 -16.004  1.00  0.47           C  
ATOM   1600  C   ILE A 105      -4.896  -1.546 -16.341  1.00  0.43           C  
ATOM   1601  O   ILE A 105      -3.911  -1.575 -15.603  1.00  0.40           O  
ATOM   1602  CB  ILE A 105      -5.955  -3.808 -16.424  1.00  0.49           C  
ATOM   1603  CG1 ILE A 105      -7.143  -4.639 -15.932  1.00  0.55           C  
ATOM   1604  CG2 ILE A 105      -4.665  -4.355 -15.807  1.00  0.47           C  
ATOM   1605  CD1 ILE A 105      -7.103  -6.024 -16.581  1.00  0.60           C  
ATOM   1606  H   ILE A 105      -7.711  -2.265 -17.435  1.00  0.58           H  
ATOM   1607  HA  ILE A 105      -6.311  -2.312 -14.937  1.00  0.47           H  
ATOM   1608  HB  ILE A 105      -5.892  -3.868 -17.501  1.00  0.52           H  
ATOM   1609 HG12 ILE A 105      -7.090  -4.741 -14.858  1.00  0.54           H  
ATOM   1610 HG13 ILE A 105      -8.064  -4.144 -16.202  1.00  0.59           H  
ATOM   1611 HG21 ILE A 105      -4.652  -5.431 -15.895  1.00  1.19           H  
ATOM   1612 HG22 ILE A 105      -4.619  -4.078 -14.764  1.00  1.08           H  
ATOM   1613 HG23 ILE A 105      -3.814  -3.941 -16.327  1.00  1.09           H  
ATOM   1614 HD11 ILE A 105      -8.005  -6.563 -16.333  1.00  1.13           H  
ATOM   1615 HD12 ILE A 105      -6.246  -6.568 -16.214  1.00  1.34           H  
ATOM   1616 HD13 ILE A 105      -7.030  -5.918 -17.653  1.00  1.00           H  
ATOM   1617  N   ASP A 106      -4.942  -0.828 -17.459  1.00  0.48           N  
ATOM   1618  CA  ASP A 106      -3.805  -0.019 -17.883  1.00  0.50           C  
ATOM   1619  C   ASP A 106      -3.617   1.170 -16.946  1.00  0.48           C  
ATOM   1620  O   ASP A 106      -2.496   1.489 -16.550  1.00  0.48           O  
ATOM   1621  CB  ASP A 106      -4.025   0.483 -19.311  1.00  0.59           C  
ATOM   1622  CG  ASP A 106      -3.957  -0.683 -20.290  1.00  0.64           C  
ATOM   1623  OD1 ASP A 106      -3.435  -1.719 -19.912  1.00  0.61           O  
ATOM   1624  OD2 ASP A 106      -4.428  -0.524 -21.404  1.00  0.72           O  
ATOM   1625  H   ASP A 106      -5.754  -0.843 -18.007  1.00  0.53           H  
ATOM   1626  HA  ASP A 106      -2.914  -0.628 -17.861  1.00  0.49           H  
ATOM   1627  HB2 ASP A 106      -4.995   0.954 -19.380  1.00  0.62           H  
ATOM   1628  HB3 ASP A 106      -3.259   1.203 -19.559  1.00  0.61           H  
ATOM   1629  N   GLU A 107      -4.722   1.820 -16.595  1.00  0.53           N  
ATOM   1630  CA  GLU A 107      -4.668   2.972 -15.703  1.00  0.57           C  
ATOM   1631  C   GLU A 107      -4.124   2.566 -14.337  1.00  0.49           C  
ATOM   1632  O   GLU A 107      -3.372   3.312 -13.711  1.00  0.51           O  
ATOM   1633  CB  GLU A 107      -6.065   3.573 -15.540  1.00  0.68           C  
ATOM   1634  CG  GLU A 107      -6.591   4.022 -16.905  1.00  1.18           C  
ATOM   1635  CD  GLU A 107      -8.065   4.396 -16.799  1.00  1.46           C  
ATOM   1636  OE1 GLU A 107      -8.849   3.536 -16.431  1.00  1.76           O  
ATOM   1637  OE2 GLU A 107      -8.389   5.537 -17.086  1.00  2.21           O  
ATOM   1638  H   GLU A 107      -5.588   1.519 -16.942  1.00  0.55           H  
ATOM   1639  HA  GLU A 107      -4.016   3.718 -16.133  1.00  0.61           H  
ATOM   1640  HB2 GLU A 107      -6.730   2.830 -15.124  1.00  0.99           H  
ATOM   1641  HB3 GLU A 107      -6.016   4.424 -14.878  1.00  1.31           H  
ATOM   1642  HG2 GLU A 107      -6.026   4.880 -17.241  1.00  1.92           H  
ATOM   1643  HG3 GLU A 107      -6.477   3.217 -17.616  1.00  1.83           H  
ATOM   1644  N   VAL A 108      -4.510   1.378 -13.882  1.00  0.43           N  
ATOM   1645  CA  VAL A 108      -4.055   0.882 -12.588  1.00  0.39           C  
ATOM   1646  C   VAL A 108      -2.531   0.875 -12.524  1.00  0.35           C  
ATOM   1647  O   VAL A 108      -1.940   1.329 -11.544  1.00  0.36           O  
ATOM   1648  CB  VAL A 108      -4.584  -0.534 -12.357  1.00  0.39           C  
ATOM   1649  CG1 VAL A 108      -4.039  -1.073 -11.033  1.00  0.40           C  
ATOM   1650  CG2 VAL A 108      -6.113  -0.504 -12.303  1.00  0.48           C  
ATOM   1651  H   VAL A 108      -5.111   0.826 -14.425  1.00  0.44           H  
ATOM   1652  HA  VAL A 108      -4.436   1.528 -11.812  1.00  0.44           H  
ATOM   1653  HB  VAL A 108      -4.262  -1.175 -13.165  1.00  0.38           H  
ATOM   1654 HG11 VAL A 108      -2.989  -1.303 -11.143  1.00  1.02           H  
ATOM   1655 HG12 VAL A 108      -4.577  -1.969 -10.760  1.00  1.16           H  
ATOM   1656 HG13 VAL A 108      -4.166  -0.328 -10.261  1.00  1.01           H  
ATOM   1657 HG21 VAL A 108      -6.431   0.001 -11.403  1.00  0.97           H  
ATOM   1658 HG22 VAL A 108      -6.493  -1.515 -12.302  1.00  1.24           H  
ATOM   1659 HG23 VAL A 108      -6.493   0.023 -13.165  1.00  1.09           H  
ATOM   1660  N   VAL A 109      -1.902   0.358 -13.574  1.00  0.35           N  
ATOM   1661  CA  VAL A 109      -0.446   0.297 -13.626  1.00  0.38           C  
ATOM   1662  C   VAL A 109       0.156   1.682 -13.410  1.00  0.41           C  
ATOM   1663  O   VAL A 109       1.189   1.826 -12.757  1.00  0.45           O  
ATOM   1664  CB  VAL A 109       0.006  -0.252 -14.980  1.00  0.44           C  
ATOM   1665  CG1 VAL A 109       1.534  -0.247 -15.049  1.00  0.52           C  
ATOM   1666  CG2 VAL A 109      -0.506  -1.684 -15.144  1.00  0.46           C  
ATOM   1667  H   VAL A 109      -2.425   0.011 -14.326  1.00  0.36           H  
ATOM   1668  HA  VAL A 109      -0.094  -0.363 -12.847  1.00  0.40           H  
ATOM   1669  HB  VAL A 109      -0.391   0.368 -15.770  1.00  0.45           H  
ATOM   1670 HG11 VAL A 109       1.859  -0.841 -15.890  1.00  1.19           H  
ATOM   1671 HG12 VAL A 109       1.937  -0.664 -14.137  1.00  1.16           H  
ATOM   1672 HG13 VAL A 109       1.886   0.767 -15.167  1.00  1.10           H  
ATOM   1673 HG21 VAL A 109      -1.571  -1.709 -14.964  1.00  1.08           H  
ATOM   1674 HG22 VAL A 109      -0.006  -2.329 -14.436  1.00  1.01           H  
ATOM   1675 HG23 VAL A 109      -0.303  -2.026 -16.148  1.00  1.20           H  
ATOM   1676  N   THR A 110      -0.498   2.699 -13.964  1.00  0.44           N  
ATOM   1677  CA  THR A 110      -0.018   4.069 -13.825  1.00  0.50           C  
ATOM   1678  C   THR A 110       0.063   4.463 -12.354  1.00  0.49           C  
ATOM   1679  O   THR A 110       1.107   4.907 -11.877  1.00  0.54           O  
ATOM   1680  CB  THR A 110      -0.956   5.028 -14.562  1.00  0.57           C  
ATOM   1681  OG1 THR A 110      -1.227   4.519 -15.860  1.00  0.59           O  
ATOM   1682  CG2 THR A 110      -0.296   6.402 -14.677  1.00  0.66           C  
ATOM   1683  H   THR A 110      -1.316   2.524 -14.474  1.00  0.44           H  
ATOM   1684  HA  THR A 110       0.967   4.141 -14.262  1.00  0.54           H  
ATOM   1685  HB  THR A 110      -1.879   5.122 -14.011  1.00  0.56           H  
ATOM   1686  HG1 THR A 110      -1.479   3.597 -15.771  1.00  1.08           H  
ATOM   1687 HG21 THR A 110       0.609   6.319 -15.262  1.00  1.08           H  
ATOM   1688 HG22 THR A 110      -0.054   6.770 -13.691  1.00  1.31           H  
ATOM   1689 HG23 THR A 110      -0.975   7.088 -15.161  1.00  1.21           H  
ATOM   1690  N   ILE A 111      -1.045   4.296 -11.640  1.00  0.45           N  
ATOM   1691  CA  ILE A 111      -1.087   4.638 -10.223  1.00  0.47           C  
ATOM   1692  C   ILE A 111       0.120   4.057  -9.495  1.00  0.45           C  
ATOM   1693  O   ILE A 111       0.907   4.789  -8.895  1.00  0.52           O  
ATOM   1694  CB  ILE A 111      -2.373   4.100  -9.594  1.00  0.45           C  
ATOM   1695  CG1 ILE A 111      -3.581   4.776 -10.247  1.00  0.54           C  
ATOM   1696  CG2 ILE A 111      -2.372   4.399  -8.093  1.00  0.48           C  
ATOM   1697  CD1 ILE A 111      -4.862   4.057  -9.820  1.00  0.56           C  
ATOM   1698  H   ILE A 111      -1.848   3.938 -12.073  1.00  0.43           H  
ATOM   1699  HA  ILE A 111      -1.074   5.713 -10.121  1.00  0.54           H  
ATOM   1700  HB  ILE A 111      -2.429   3.031  -9.747  1.00  0.39           H  
ATOM   1701 HG12 ILE A 111      -3.627   5.809  -9.935  1.00  0.61           H  
ATOM   1702 HG13 ILE A 111      -3.484   4.727 -11.321  1.00  0.54           H  
ATOM   1703 HG21 ILE A 111      -3.357   4.216  -7.689  1.00  1.09           H  
ATOM   1704 HG22 ILE A 111      -2.103   5.432  -7.933  1.00  1.17           H  
ATOM   1705 HG23 ILE A 111      -1.656   3.759  -7.599  1.00  1.04           H  
ATOM   1706 HD11 ILE A 111      -4.761   2.998 -10.010  1.00  1.18           H  
ATOM   1707 HD12 ILE A 111      -5.698   4.445 -10.383  1.00  1.18           H  
ATOM   1708 HD13 ILE A 111      -5.032   4.219  -8.766  1.00  1.10           H  
ATOM   1709  N   VAL A 112       0.260   2.736  -9.551  1.00  0.39           N  
ATOM   1710  CA  VAL A 112       1.377   2.068  -8.893  1.00  0.44           C  
ATOM   1711  C   VAL A 112       2.673   2.307  -9.660  1.00  0.52           C  
ATOM   1712  O   VAL A 112       3.762   2.021  -9.163  1.00  0.61           O  
ATOM   1713  CB  VAL A 112       1.105   0.565  -8.803  1.00  0.43           C  
ATOM   1714  CG1 VAL A 112      -0.141   0.321  -7.950  1.00  0.39           C  
ATOM   1715  CG2 VAL A 112       0.878   0.004 -10.208  1.00  0.42           C  
ATOM   1716  H   VAL A 112      -0.398   2.203 -10.044  1.00  0.34           H  
ATOM   1717  HA  VAL A 112       1.482   2.463  -7.894  1.00  0.48           H  
ATOM   1718  HB  VAL A 112       1.954   0.073  -8.349  1.00  0.50           H  
ATOM   1719 HG11 VAL A 112      -0.963   0.904  -8.338  1.00  1.05           H  
ATOM   1720 HG12 VAL A 112       0.058   0.613  -6.929  1.00  1.17           H  
ATOM   1721 HG13 VAL A 112      -0.398  -0.728  -7.980  1.00  1.02           H  
ATOM   1722 HG21 VAL A 112       0.506  -1.007 -10.136  1.00  1.07           H  
ATOM   1723 HG22 VAL A 112       1.811   0.006 -10.752  1.00  1.04           H  
ATOM   1724 HG23 VAL A 112       0.156   0.617 -10.728  1.00  1.18           H  
ATOM   1725  N   GLY A 113       2.547   2.834 -10.874  1.00  0.51           N  
ATOM   1726  CA  GLY A 113       3.717   3.107 -11.702  1.00  0.61           C  
ATOM   1727  C   GLY A 113       4.404   4.396 -11.265  1.00  0.56           C  
ATOM   1728  O   GLY A 113       5.284   4.907 -11.957  1.00  0.90           O  
ATOM   1729  H   GLY A 113       1.654   3.041 -11.219  1.00  0.45           H  
ATOM   1730  HA2 GLY A 113       4.413   2.285 -11.615  1.00  0.70           H  
ATOM   1731  HA3 GLY A 113       3.408   3.205 -12.732  1.00  0.74           H  
ATOM   1732  N   SER A 114       3.996   4.917 -10.112  1.00  0.58           N  
ATOM   1733  CA  SER A 114       4.580   6.148  -9.592  1.00  0.56           C  
ATOM   1734  C   SER A 114       6.078   5.975  -9.362  1.00  0.53           C  
ATOM   1735  O   SER A 114       6.525   4.940  -8.868  1.00  0.54           O  
ATOM   1736  CB  SER A 114       3.901   6.533  -8.277  1.00  0.56           C  
ATOM   1737  OG  SER A 114       2.500   6.643  -8.487  1.00  0.62           O  
ATOM   1738  H   SER A 114       3.290   4.467  -9.603  1.00  0.88           H  
ATOM   1739  HA  SER A 114       4.424   6.940 -10.309  1.00  0.64           H  
ATOM   1740  HB2 SER A 114       4.090   5.774  -7.537  1.00  0.55           H  
ATOM   1741  HB3 SER A 114       4.300   7.478  -7.931  1.00  0.62           H  
ATOM   1742  HG  SER A 114       2.282   7.576  -8.550  1.00  1.08           H  
ATOM   1743  N   VAL A 115       6.848   6.996  -9.724  1.00  0.57           N  
ATOM   1744  CA  VAL A 115       8.296   6.946  -9.553  1.00  0.62           C  
ATOM   1745  C   VAL A 115       8.670   7.161  -8.090  1.00  0.56           C  
ATOM   1746  O   VAL A 115       9.675   6.634  -7.612  1.00  0.56           O  
ATOM   1747  CB  VAL A 115       8.961   8.020 -10.415  1.00  0.72           C  
ATOM   1748  CG1 VAL A 115      10.478   7.961 -10.226  1.00  0.80           C  
ATOM   1749  CG2 VAL A 115       8.622   7.773 -11.887  1.00  0.80           C  
ATOM   1750  H   VAL A 115       6.437   7.796 -10.113  1.00  0.61           H  
ATOM   1751  HA  VAL A 115       8.653   5.977  -9.867  1.00  0.66           H  
ATOM   1752  HB  VAL A 115       8.599   8.994 -10.119  1.00  0.73           H  
ATOM   1753 HG11 VAL A 115      10.960   8.542 -10.998  1.00  1.43           H  
ATOM   1754 HG12 VAL A 115      10.808   6.935 -10.289  1.00  1.31           H  
ATOM   1755 HG13 VAL A 115      10.736   8.364  -9.258  1.00  1.17           H  
ATOM   1756 HG21 VAL A 115       7.560   7.898 -12.038  1.00  1.22           H  
ATOM   1757 HG22 VAL A 115       8.908   6.768 -12.158  1.00  1.18           H  
ATOM   1758 HG23 VAL A 115       9.159   8.479 -12.503  1.00  1.41           H  
ATOM   1759  N   GLN A 116       7.856   7.939  -7.384  1.00  0.54           N  
ATOM   1760  CA  GLN A 116       8.112   8.217  -5.976  1.00  0.52           C  
ATOM   1761  C   GLN A 116       7.987   6.943  -5.147  1.00  0.44           C  
ATOM   1762  O   GLN A 116       8.947   6.508  -4.510  1.00  0.42           O  
ATOM   1763  CB  GLN A 116       7.120   9.262  -5.461  1.00  0.56           C  
ATOM   1764  CG  GLN A 116       7.491   9.657  -4.030  1.00  0.58           C  
ATOM   1765  CD  GLN A 116       6.600  10.802  -3.558  1.00  1.14           C  
ATOM   1766  OE1 GLN A 116       5.602  11.120  -4.204  1.00  1.67           O  
ATOM   1767  NE2 GLN A 116       6.904  11.444  -2.463  1.00  1.74           N  
ATOM   1768  H   GLN A 116       7.070   8.332  -7.818  1.00  0.56           H  
ATOM   1769  HA  GLN A 116       9.113   8.606  -5.871  1.00  0.54           H  
ATOM   1770  HB2 GLN A 116       7.155  10.135  -6.097  1.00  0.61           H  
ATOM   1771  HB3 GLN A 116       6.123   8.848  -5.471  1.00  0.53           H  
ATOM   1772  HG2 GLN A 116       7.357   8.806  -3.378  1.00  0.87           H  
ATOM   1773  HG3 GLN A 116       8.523   9.972  -4.001  1.00  0.89           H  
ATOM   1774 HE21 GLN A 116       7.700  11.189  -1.951  1.00  1.93           H  
ATOM   1775 HE22 GLN A 116       6.337  12.180  -2.154  1.00  2.27           H  
ATOM   1776  N   HIS A 117       6.799   6.348  -5.160  1.00  0.42           N  
ATOM   1777  CA  HIS A 117       6.560   5.123  -4.405  1.00  0.37           C  
ATOM   1778  C   HIS A 117       7.689   4.124  -4.635  1.00  0.35           C  
ATOM   1779  O   HIS A 117       8.136   3.453  -3.705  1.00  0.33           O  
ATOM   1780  CB  HIS A 117       5.229   4.500  -4.831  1.00  0.39           C  
ATOM   1781  CG  HIS A 117       4.843   3.422  -3.856  1.00  0.37           C  
ATOM   1782  ND1 HIS A 117       5.194   3.476  -2.518  1.00  0.36           N  
ATOM   1783  CD2 HIS A 117       4.133   2.257  -4.012  1.00  0.36           C  
ATOM   1784  CE1 HIS A 117       4.702   2.375  -1.922  1.00  0.35           C  
ATOM   1785  NE2 HIS A 117       4.041   1.591  -2.792  1.00  0.35           N  
ATOM   1786  H   HIS A 117       6.070   6.740  -5.686  1.00  0.45           H  
ATOM   1787  HA  HIS A 117       6.512   5.363  -3.354  1.00  0.37           H  
ATOM   1788  HB2 HIS A 117       4.463   5.262  -4.847  1.00  0.44           H  
ATOM   1789  HB3 HIS A 117       5.331   4.072  -5.818  1.00  0.41           H  
ATOM   1790  HD1 HIS A 117       5.709   4.188  -2.084  1.00  0.36           H  
ATOM   1791  HD2 HIS A 117       3.709   1.909  -4.942  1.00  0.37           H  
ATOM   1792  HE1 HIS A 117       4.826   2.154  -0.873  1.00  0.35           H  
ATOM   1793  N   ARG A 118       8.146   4.031  -5.880  1.00  0.39           N  
ATOM   1794  CA  ARG A 118       9.224   3.110  -6.221  1.00  0.42           C  
ATOM   1795  C   ARG A 118      10.535   3.562  -5.585  1.00  0.41           C  
ATOM   1796  O   ARG A 118      11.282   2.752  -5.037  1.00  0.42           O  
ATOM   1797  CB  ARG A 118       9.389   3.038  -7.740  1.00  0.50           C  
ATOM   1798  CG  ARG A 118      10.356   1.908  -8.096  1.00  0.55           C  
ATOM   1799  CD  ARG A 118      10.564   1.871  -9.611  1.00  0.65           C  
ATOM   1800  NE  ARG A 118      11.702   1.022  -9.944  1.00  0.72           N  
ATOM   1801  CZ  ARG A 118      12.111   0.884 -11.201  1.00  1.19           C  
ATOM   1802  NH1 ARG A 118      11.493   1.514 -12.162  1.00  2.01           N  
ATOM   1803  NH2 ARG A 118      13.132   0.119 -11.474  1.00  1.22           N  
ATOM   1804  H   ARG A 118       7.751   4.591  -6.581  1.00  0.43           H  
ATOM   1805  HA  ARG A 118       8.975   2.127  -5.850  1.00  0.42           H  
ATOM   1806  HB2 ARG A 118       8.428   2.850  -8.197  1.00  0.51           H  
ATOM   1807  HB3 ARG A 118       9.784   3.975  -8.104  1.00  0.51           H  
ATOM   1808  HG2 ARG A 118      11.304   2.077  -7.606  1.00  0.55           H  
ATOM   1809  HG3 ARG A 118       9.944   0.965  -7.769  1.00  0.55           H  
ATOM   1810  HD2 ARG A 118       9.677   1.479 -10.084  1.00  0.66           H  
ATOM   1811  HD3 ARG A 118      10.745   2.874  -9.970  1.00  0.66           H  
ATOM   1812  HE  ARG A 118      12.173   0.546  -9.229  1.00  1.05           H  
ATOM   1813 HH11 ARG A 118      10.710   2.101 -11.953  1.00  2.02           H  
ATOM   1814 HH12 ARG A 118      11.801   1.410 -13.108  1.00  2.69           H  
ATOM   1815 HH21 ARG A 118      13.607  -0.364 -10.738  1.00  0.88           H  
ATOM   1816 HH22 ARG A 118      13.440   0.015 -12.420  1.00  1.82           H  
ATOM   1817  N   ASN A 119      10.808   4.860  -5.664  1.00  0.43           N  
ATOM   1818  CA  ASN A 119      12.032   5.409  -5.093  1.00  0.46           C  
ATOM   1819  C   ASN A 119      12.060   5.199  -3.582  1.00  0.40           C  
ATOM   1820  O   ASN A 119      13.128   5.105  -2.978  1.00  0.41           O  
ATOM   1821  CB  ASN A 119      12.129   6.904  -5.404  1.00  0.52           C  
ATOM   1822  CG  ASN A 119      12.341   7.112  -6.900  1.00  0.61           C  
ATOM   1823  OD1 ASN A 119      12.573   6.153  -7.634  1.00  0.64           O  
ATOM   1824  ND2 ASN A 119      12.273   8.317  -7.397  1.00  0.69           N  
ATOM   1825  H   ASN A 119      10.176   5.459  -6.113  1.00  0.44           H  
ATOM   1826  HA  ASN A 119      12.880   4.906  -5.532  1.00  0.50           H  
ATOM   1827  HB2 ASN A 119      11.216   7.393  -5.099  1.00  0.51           H  
ATOM   1828  HB3 ASN A 119      12.961   7.329  -4.863  1.00  0.55           H  
ATOM   1829 HD21 ASN A 119      12.088   9.080  -6.810  1.00  0.69           H  
ATOM   1830 HD22 ASN A 119      12.408   8.459  -8.357  1.00  0.75           H  
ATOM   1831  N   ASP A 120      10.878   5.128  -2.978  1.00  0.37           N  
ATOM   1832  CA  ASP A 120      10.779   4.928  -1.537  1.00  0.37           C  
ATOM   1833  C   ASP A 120      11.255   3.530  -1.155  1.00  0.38           C  
ATOM   1834  O   ASP A 120      11.908   3.345  -0.129  1.00  0.41           O  
ATOM   1835  CB  ASP A 120       9.331   5.119  -1.082  1.00  0.42           C  
ATOM   1836  CG  ASP A 120       8.801   6.460  -1.576  1.00  0.46           C  
ATOM   1837  OD1 ASP A 120       9.612   7.312  -1.901  1.00  0.47           O  
ATOM   1838  OD2 ASP A 120       7.592   6.617  -1.622  1.00  0.53           O  
ATOM   1839  H   ASP A 120      10.060   5.210  -3.510  1.00  0.37           H  
ATOM   1840  HA  ASP A 120      11.400   5.658  -1.039  1.00  0.39           H  
ATOM   1841  HB2 ASP A 120       8.722   4.322  -1.483  1.00  0.42           H  
ATOM   1842  HB3 ASP A 120       9.288   5.093  -0.003  1.00  0.45           H  
ATOM   1843  N   VAL A 121      10.923   2.550  -1.988  1.00  0.42           N  
ATOM   1844  CA  VAL A 121      11.322   1.172  -1.728  1.00  0.50           C  
ATOM   1845  C   VAL A 121      12.841   1.059  -1.651  1.00  0.51           C  
ATOM   1846  O   VAL A 121      13.383   0.488  -0.705  1.00  0.56           O  
ATOM   1847  CB  VAL A 121      10.796   0.257  -2.835  1.00  0.60           C  
ATOM   1848  CG1 VAL A 121      11.183  -1.190  -2.529  1.00  0.72           C  
ATOM   1849  CG2 VAL A 121       9.272   0.372  -2.909  1.00  0.66           C  
ATOM   1850  H   VAL A 121      10.401   2.756  -2.792  1.00  0.42           H  
ATOM   1851  HA  VAL A 121      10.899   0.856  -0.786  1.00  0.52           H  
ATOM   1852  HB  VAL A 121      11.228   0.553  -3.781  1.00  0.60           H  
ATOM   1853 HG11 VAL A 121      10.962  -1.411  -1.495  1.00  1.36           H  
ATOM   1854 HG12 VAL A 121      12.239  -1.327  -2.709  1.00  1.38           H  
ATOM   1855 HG13 VAL A 121      10.620  -1.856  -3.167  1.00  0.89           H  
ATOM   1856 HG21 VAL A 121       8.922  -0.070  -3.830  1.00  1.12           H  
ATOM   1857 HG22 VAL A 121       8.987   1.413  -2.879  1.00  1.07           H  
ATOM   1858 HG23 VAL A 121       8.831  -0.146  -2.070  1.00  1.25           H  
ATOM   1859  N   LEU A 122      13.522   1.608  -2.651  1.00  0.53           N  
ATOM   1860  CA  LEU A 122      14.979   1.563  -2.686  1.00  0.61           C  
ATOM   1861  C   LEU A 122      15.568   2.510  -1.645  1.00  0.58           C  
ATOM   1862  O   LEU A 122      16.756   2.439  -1.328  1.00  0.68           O  
ATOM   1863  CB  LEU A 122      15.481   1.952  -4.079  1.00  0.75           C  
ATOM   1864  CG  LEU A 122      14.599   1.295  -5.144  1.00  0.86           C  
ATOM   1865  CD1 LEU A 122      15.158   1.609  -6.533  1.00  1.05           C  
ATOM   1866  CD2 LEU A 122      14.583  -0.222  -4.931  1.00  0.96           C  
ATOM   1867  H   LEU A 122      13.036   2.051  -3.379  1.00  0.51           H  
ATOM   1868  HA  LEU A 122      15.304   0.557  -2.467  1.00  0.68           H  
ATOM   1869  HB2 LEU A 122      15.440   3.026  -4.192  1.00  0.73           H  
ATOM   1870  HB3 LEU A 122      16.500   1.615  -4.202  1.00  0.86           H  
ATOM   1871  HG  LEU A 122      13.593   1.683  -5.065  1.00  0.79           H  
ATOM   1872 HD11 LEU A 122      14.670   0.985  -7.267  1.00  1.57           H  
ATOM   1873 HD12 LEU A 122      16.221   1.415  -6.546  1.00  1.35           H  
ATOM   1874 HD13 LEU A 122      14.979   2.648  -6.767  1.00  1.48           H  
ATOM   1875 HD21 LEU A 122      13.953  -0.460  -4.087  1.00  1.48           H  
ATOM   1876 HD22 LEU A 122      15.587  -0.570  -4.740  1.00  1.47           H  
ATOM   1877 HD23 LEU A 122      14.196  -0.706  -5.816  1.00  1.27           H  
ATOM   1878  N   ASN A 123      14.730   3.396  -1.116  1.00  0.53           N  
ATOM   1879  CA  ASN A 123      15.179   4.353  -0.111  1.00  0.59           C  
ATOM   1880  C   ASN A 123      16.383   5.139  -0.619  1.00  0.78           C  
ATOM   1881  O   ASN A 123      17.523   4.687  -0.509  1.00  0.90           O  
ATOM   1882  CB  ASN A 123      15.553   3.619   1.178  1.00  0.59           C  
ATOM   1883  CG  ASN A 123      14.294   3.111   1.873  1.00  0.51           C  
ATOM   1884  OD1 ASN A 123      13.310   3.843   1.990  1.00  0.48           O  
ATOM   1885  ND2 ASN A 123      14.265   1.894   2.344  1.00  0.68           N  
ATOM   1886  H   ASN A 123      13.794   3.406  -1.406  1.00  0.51           H  
ATOM   1887  HA  ASN A 123      14.375   5.041   0.101  1.00  0.58           H  
ATOM   1888  HB2 ASN A 123      16.194   2.782   0.941  1.00  0.62           H  
ATOM   1889  HB3 ASN A 123      16.076   4.296   1.837  1.00  0.69           H  
ATOM   1890 HD21 ASN A 123      15.049   1.314   2.249  1.00  0.82           H  
ATOM   1891 HD22 ASN A 123      13.459   1.561   2.791  1.00  0.73           H  
ATOM   1892  N   ARG A 124      16.122   6.319  -1.176  1.00  0.87           N  
ATOM   1893  CA  ARG A 124      17.190   7.166  -1.702  1.00  1.09           C  
ATOM   1894  C   ARG A 124      16.778   8.634  -1.654  1.00  1.77           C  
ATOM   1895  O   ARG A 124      15.646   8.899  -1.282  1.00  2.48           O  
ATOM   1896  CB  ARG A 124      17.509   6.773  -3.147  1.00  1.04           C  
ATOM   1897  CG  ARG A 124      18.069   5.349  -3.183  1.00  1.47           C  
ATOM   1898  CD  ARG A 124      18.711   5.088  -4.546  1.00  2.36           C  
ATOM   1899  NE  ARG A 124      19.952   5.844  -4.673  1.00  2.91           N  
ATOM   1900  CZ  ARG A 124      20.723   5.723  -5.749  1.00  3.62           C  
ATOM   1901  NH1 ARG A 124      20.375   4.917  -6.714  1.00  3.94           N  
ATOM   1902  NH2 ARG A 124      21.829   6.411  -5.839  1.00  4.41           N  
ATOM   1903  OXT ARG A 124      17.599   9.471  -1.990  1.00  2.22           O  
ATOM   1904  H   ARG A 124      15.193   6.626  -1.236  1.00  0.81           H  
ATOM   1905  HA  ARG A 124      18.078   7.034  -1.100  1.00  1.45           H  
ATOM   1906  HB2 ARG A 124      16.606   6.820  -3.739  1.00  1.35           H  
ATOM   1907  HB3 ARG A 124      18.240   7.456  -3.552  1.00  1.16           H  
ATOM   1908  HG2 ARG A 124      18.812   5.234  -2.407  1.00  1.73           H  
ATOM   1909  HG3 ARG A 124      17.269   4.643  -3.024  1.00  1.67           H  
ATOM   1910  HD2 ARG A 124      18.926   4.035  -4.645  1.00  2.63           H  
ATOM   1911  HD3 ARG A 124      18.026   5.386  -5.327  1.00  2.93           H  
ATOM   1912  HE  ARG A 124      20.221   6.452  -3.953  1.00  3.14           H  
ATOM   1913 HH11 ARG A 124      19.528   4.390  -6.645  1.00  3.69           H  
ATOM   1914 HH12 ARG A 124      20.956   4.826  -7.523  1.00  4.67           H  
ATOM   1915 HH21 ARG A 124      22.096   7.028  -5.100  1.00  4.58           H  
ATOM   1916 HH22 ARG A 124      22.409   6.320  -6.649  1.00  5.04           H  
TER    1917      ARG A 124                                                      
HETATM 1918 FE   HEB A 125       4.744  -2.377   2.261  1.00  0.41          FE  
HETATM 1919  CHA HEB A 125       4.438  -2.772   5.610  1.00  0.52           C  
HETATM 1920  CHB HEB A 125       2.605   0.241   2.371  1.00  0.47           C  
HETATM 1921  CHC HEB A 125       5.032  -2.012  -1.097  1.00  0.33           C  
HETATM 1922  CHD HEB A 125       6.906  -4.981   2.150  1.00  0.42           C  
HETATM 1923  NA  HEB A 125       3.743  -1.464   3.679  1.00  0.47           N  
HETATM 1924  C1A HEB A 125       3.720  -1.757   5.027  1.00  0.51           C  
HETATM 1925  C2A HEB A 125       2.853  -0.856   5.752  1.00  0.56           C  
HETATM 1926  C3A HEB A 125       2.349   0.010   4.838  1.00  0.54           C  
HETATM 1927  C4A HEB A 125       2.898  -0.381   3.559  1.00  0.49           C  
HETATM 1928  CMA HEB A 125       1.437   1.167   5.104  1.00  0.59           C  
HETATM 1929  CAA HEB A 125       2.542  -0.899   7.216  1.00  0.62           C  
HETATM 1930  CBA HEB A 125       3.610  -0.200   8.059  1.00  1.49           C  
HETATM 1931  CGA HEB A 125       3.177  -0.163   9.521  1.00  1.43           C  
HETATM 1932  O1A HEB A 125       3.984   0.228  10.348  1.00  1.60           O  
HETATM 1933  O2A HEB A 125       2.044  -0.526   9.792  1.00  1.87           O  
HETATM 1934  NB  HEB A 125       3.981  -1.153   0.929  1.00  0.39           N  
HETATM 1935  C1B HEB A 125       3.105  -0.111   1.145  1.00  0.42           C  
HETATM 1936  C2B HEB A 125       2.767   0.566  -0.079  1.00  0.41           C  
HETATM 1937  C3B HEB A 125       3.432  -0.063  -1.074  1.00  0.37           C  
HETATM 1938  C4B HEB A 125       4.195  -1.132  -0.440  1.00  0.36           C  
HETATM 1939  CMB HEB A 125       1.872   1.752  -0.219  1.00  0.46           C  
HETATM 1940  CAB HEB A 125       3.349   0.290  -2.541  1.00  0.36           C  
HETATM 1941  CBB HEB A 125       1.894   0.417  -3.060  1.00  0.41           C  
HETATM 1942  NC  HEB A 125       5.743  -3.290   0.847  1.00  0.37           N  
HETATM 1943  C1C HEB A 125       5.752  -3.013  -0.502  1.00  0.33           C  
HETATM 1944  C2C HEB A 125       6.619  -3.912  -1.220  1.00  0.33           C  
HETATM 1945  C3C HEB A 125       7.149  -4.750  -0.304  1.00  0.36           C  
HETATM 1946  C4C HEB A 125       6.604  -4.360   0.970  1.00  0.38           C  
HETATM 1947  CMC HEB A 125       6.880  -3.916  -2.688  1.00  0.32           C  
HETATM 1948  CAC HEB A 125       8.039  -5.778  -0.542  1.00  0.38           C  
HETATM 1949  CBC HEB A 125       7.606  -7.007  -1.000  1.00  0.40           C  
HETATM 1950  ND  HEB A 125       5.506  -3.605   3.588  1.00  0.45           N  
HETATM 1951  C1D HEB A 125       6.401  -4.636   3.380  1.00  0.45           C  
HETATM 1952  C2D HEB A 125       6.730  -5.313   4.614  1.00  0.50           C  
HETATM 1953  C3D HEB A 125       6.015  -4.699   5.590  1.00  0.52           C  
HETATM 1954  C4D HEB A 125       5.270  -3.640   4.947  1.00  0.49           C  
HETATM 1955  CMD HEB A 125       7.696  -6.444   4.786  1.00  0.53           C  
HETATM 1956  CAD HEB A 125       5.974  -5.068   7.040  1.00  0.58           C  
HETATM 1957  CBD HEB A 125       6.895  -4.191   7.891  1.00  1.51           C  
HETATM 1958  CGD HEB A 125       6.665  -4.478   9.371  1.00  1.44           C  
HETATM 1959  O1D HEB A 125       6.428  -3.534  10.107  1.00  1.65           O  
HETATM 1960  O2D HEB A 125       6.729  -5.636   9.747  1.00  1.75           O  
HETATM 1961  HHA HEB A 125       4.356  -2.886   6.686  1.00  0.56           H  
HETATM 1962  HHB HEB A 125       1.908   1.075   2.401  1.00  0.50           H  
HETATM 1963  HHC HEB A 125       5.144  -1.906  -2.170  1.00  0.31           H  
HETATM 1964  HHD HEB A 125       7.594  -5.822   2.104  1.00  0.43           H  
HETATM 1965 HMA1 HEB A 125       1.520   1.467   6.136  1.00  1.09           H  
HETATM 1966 HMA2 HEB A 125       0.418   0.878   4.893  1.00  1.11           H  
HETATM 1967 HMA3 HEB A 125       1.713   1.999   4.475  1.00  1.25           H  
HETATM 1968 HAA1 HEB A 125       2.467  -1.928   7.530  1.00  0.88           H  
HETATM 1969 HAA2 HEB A 125       1.591  -0.422   7.390  1.00  1.43           H  
HETATM 1970 HBA1 HEB A 125       3.745   0.810   7.700  1.00  2.29           H  
HETATM 1971 HBA2 HEB A 125       4.542  -0.738   7.975  1.00  2.01           H  
HETATM 1972 HMB1 HEB A 125       0.842   1.439  -0.130  1.00  1.13           H  
HETATM 1973 HMB2 HEB A 125       2.028   2.210  -1.184  1.00  1.10           H  
HETATM 1974 HMB3 HEB A 125       2.099   2.470   0.555  1.00  1.11           H  
HETATM 1975 HAB2 HEB A 125       3.846  -0.473  -3.114  1.00  0.34           H  
HETATM 1976 HBB1 HEB A 125       1.188   0.152  -2.283  1.00  1.14           H  
HETATM 1977 HBB2 HEB A 125       1.746  -0.239  -3.909  1.00  1.03           H  
HETATM 1978 HBB3 HEB A 125       1.713   1.436  -3.369  1.00  1.06           H  
HETATM 1979 HMC1 HEB A 125       6.010  -4.292  -3.207  1.00  0.95           H  
HETATM 1980 HMC2 HEB A 125       7.728  -4.550  -2.902  1.00  1.13           H  
HETATM 1981 HMC3 HEB A 125       7.089  -2.910  -3.019  1.00  1.10           H  
HETATM 1982  HAC HEB A 125       9.093  -5.619  -0.366  1.00  0.44           H  
HETATM 1983 HBC1 HEB A 125       6.556  -7.190  -1.183  1.00  0.43           H  
HETATM 1984 HBC2 HEB A 125       8.309  -7.805  -1.183  1.00  0.43           H  
HETATM 1985 HMD1 HEB A 125       8.533  -6.311   4.119  1.00  1.24           H  
HETATM 1986 HMD2 HEB A 125       7.201  -7.378   4.563  1.00  1.18           H  
HETATM 1987 HMD3 HEB A 125       8.059  -6.462   5.801  1.00  0.99           H  
HETATM 1988 HAD1 HEB A 125       6.271  -6.098   7.152  1.00  1.28           H  
HETATM 1989 HAD2 HEB A 125       4.962  -4.965   7.401  1.00  1.04           H  
HETATM 1990 HBD1 HEB A 125       6.684  -3.151   7.691  1.00  2.13           H  
HETATM 1991 HBD2 HEB A 125       7.923  -4.403   7.640  1.00  2.25           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   2     -11.566   7.540   4.669  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -11.591   6.672   5.880  1.00  0.00           C  
ATOM      3  C   ALA A   2     -11.140   5.266   5.504  1.00  0.00           C  
ATOM      4  O   ALA A   2      -9.975   4.908   5.682  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -13.014   6.632   6.444  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -12.255   7.188   3.975  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -10.612   7.524   4.252  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -11.811   8.515   4.935  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -10.921   7.077   6.625  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -13.177   5.686   6.939  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -13.723   6.743   5.637  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -13.143   7.437   7.152  1.00  0.00           H  
ATOM     13  N   SER A   3     -12.071   4.471   4.987  1.00  0.00           N  
ATOM     14  CA  SER A   3     -11.761   3.102   4.589  1.00  0.00           C  
ATOM     15  C   SER A   3     -12.161   2.858   3.138  1.00  0.00           C  
ATOM     16  O   SER A   3     -13.122   3.444   2.641  1.00  0.00           O  
ATOM     17  CB  SER A   3     -12.499   2.117   5.496  1.00  0.00           C  
ATOM     18  OG  SER A   3     -12.098   0.792   5.173  1.00  0.00           O  
ATOM     19  H   SER A   3     -12.983   4.811   4.870  1.00  0.00           H  
ATOM     20  HA  SER A   3     -10.698   2.940   4.692  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -12.256   2.320   6.526  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -13.565   2.227   5.352  1.00  0.00           H  
ATOM     23  HG  SER A   3     -11.139   0.760   5.192  1.00  0.00           H  
ATOM     24  N   LEU A   4     -11.418   1.986   2.465  1.00  0.00           N  
ATOM     25  CA  LEU A   4     -11.704   1.666   1.071  1.00  0.00           C  
ATOM     26  C   LEU A   4     -13.152   1.211   0.922  1.00  0.00           C  
ATOM     27  O   LEU A   4     -13.801   1.486  -0.088  1.00  0.00           O  
ATOM     28  CB  LEU A   4     -10.764   0.557   0.586  1.00  0.00           C  
ATOM     29  CG  LEU A   4     -10.960   0.322  -0.917  1.00  0.00           C  
ATOM     30  CD1 LEU A   4     -10.286   1.440  -1.717  1.00  0.00           C  
ATOM     31  CD2 LEU A   4     -10.337  -1.023  -1.302  1.00  0.00           C  
ATOM     32  H   LEU A   4     -10.665   1.546   2.914  1.00  0.00           H  
ATOM     33  HA  LEU A   4     -11.549   2.548   0.469  1.00  0.00           H  
ATOM     34  HB2 LEU A   4      -9.740   0.846   0.777  1.00  0.00           H  
ATOM     35  HB3 LEU A   4     -10.982  -0.355   1.120  1.00  0.00           H  
ATOM     36  HG  LEU A   4     -12.016   0.306  -1.144  1.00  0.00           H  
ATOM     37 HD11 LEU A   4     -11.011   1.899  -2.374  1.00  0.00           H  
ATOM     38 HD12 LEU A   4      -9.482   1.026  -2.305  1.00  0.00           H  
ATOM     39 HD13 LEU A   4      -9.891   2.185  -1.043  1.00  0.00           H  
ATOM     40 HD21 LEU A   4     -10.976  -1.825  -0.963  1.00  0.00           H  
ATOM     41 HD22 LEU A   4      -9.366  -1.116  -0.840  1.00  0.00           H  
ATOM     42 HD23 LEU A   4     -10.233  -1.075  -2.376  1.00  0.00           H  
ATOM     43  N   TYR A   5     -13.651   0.512   1.935  1.00  0.00           N  
ATOM     44  CA  TYR A   5     -15.023   0.018   1.910  1.00  0.00           C  
ATOM     45  C   TYR A   5     -16.002   1.141   1.587  1.00  0.00           C  
ATOM     46  O   TYR A   5     -16.937   0.955   0.808  1.00  0.00           O  
ATOM     47  CB  TYR A   5     -15.373  -0.593   3.269  1.00  0.00           C  
ATOM     48  CG  TYR A   5     -16.872  -0.616   3.452  1.00  0.00           C  
ATOM     49  CD1 TYR A   5     -17.707  -0.997   2.395  1.00  0.00           C  
ATOM     50  CD2 TYR A   5     -17.427  -0.252   4.685  1.00  0.00           C  
ATOM     51  CE1 TYR A   5     -19.097  -1.013   2.572  1.00  0.00           C  
ATOM     52  CE2 TYR A   5     -18.816  -0.267   4.860  1.00  0.00           C  
ATOM     53  CZ  TYR A   5     -19.651  -0.649   3.803  1.00  0.00           C  
ATOM     54  OH  TYR A   5     -21.020  -0.664   3.977  1.00  0.00           O  
ATOM     55  H   TYR A   5     -13.086   0.322   2.713  1.00  0.00           H  
ATOM     56  HA  TYR A   5     -15.102  -0.747   1.154  1.00  0.00           H  
ATOM     57  HB2 TYR A   5     -14.990  -1.602   3.319  1.00  0.00           H  
ATOM     58  HB3 TYR A   5     -14.925  -0.002   4.055  1.00  0.00           H  
ATOM     59  HD1 TYR A   5     -17.283  -1.280   1.444  1.00  0.00           H  
ATOM     60  HD2 TYR A   5     -16.784   0.042   5.501  1.00  0.00           H  
ATOM     61  HE1 TYR A   5     -19.740  -1.307   1.756  1.00  0.00           H  
ATOM     62  HE2 TYR A   5     -19.244   0.014   5.812  1.00  0.00           H  
ATOM     63  HH  TYR A   5     -21.287   0.200   4.298  1.00  0.00           H  
ATOM     64  N   GLU A   6     -15.785   2.304   2.189  1.00  0.00           N  
ATOM     65  CA  GLU A   6     -16.662   3.446   1.953  1.00  0.00           C  
ATOM     66  C   GLU A   6     -16.621   3.868   0.488  1.00  0.00           C  
ATOM     67  O   GLU A   6     -17.643   4.242  -0.088  1.00  0.00           O  
ATOM     68  CB  GLU A   6     -16.234   4.621   2.835  1.00  0.00           C  
ATOM     69  CG  GLU A   6     -17.235   5.767   2.683  1.00  0.00           C  
ATOM     70  CD  GLU A   6     -16.762   6.980   3.476  1.00  0.00           C  
ATOM     71  OE1 GLU A   6     -15.700   6.897   4.071  1.00  0.00           O  
ATOM     72  OE2 GLU A   6     -17.468   7.975   3.476  1.00  0.00           O  
ATOM     73  H   GLU A   6     -15.026   2.398   2.801  1.00  0.00           H  
ATOM     74  HA  GLU A   6     -17.673   3.169   2.210  1.00  0.00           H  
ATOM     75  HB2 GLU A   6     -16.204   4.302   3.868  1.00  0.00           H  
ATOM     76  HB3 GLU A   6     -15.253   4.958   2.534  1.00  0.00           H  
ATOM     77  HG2 GLU A   6     -17.320   6.032   1.639  1.00  0.00           H  
ATOM     78  HG3 GLU A   6     -18.199   5.452   3.052  1.00  0.00           H  
ATOM     79  N   LYS A   7     -15.434   3.814  -0.109  1.00  0.00           N  
ATOM     80  CA  LYS A   7     -15.276   4.203  -1.507  1.00  0.00           C  
ATOM     81  C   LYS A   7     -16.062   3.275  -2.429  1.00  0.00           C  
ATOM     82  O   LYS A   7     -16.865   3.730  -3.244  1.00  0.00           O  
ATOM     83  CB  LYS A   7     -13.795   4.166  -1.890  1.00  0.00           C  
ATOM     84  CG  LYS A   7     -13.029   5.210  -1.076  1.00  0.00           C  
ATOM     85  CD  LYS A   7     -11.571   5.249  -1.539  1.00  0.00           C  
ATOM     86  CE  LYS A   7     -10.774   6.198  -0.641  1.00  0.00           C  
ATOM     87  NZ  LYS A   7     -10.187   7.289  -1.469  1.00  0.00           N  
ATOM     88  H   LYS A   7     -14.652   3.515   0.399  1.00  0.00           H  
ATOM     89  HA  LYS A   7     -15.640   5.211  -1.633  1.00  0.00           H  
ATOM     90  HB2 LYS A   7     -13.395   3.184  -1.685  1.00  0.00           H  
ATOM     91  HB3 LYS A   7     -13.689   4.385  -2.942  1.00  0.00           H  
ATOM     92  HG2 LYS A   7     -13.479   6.181  -1.220  1.00  0.00           H  
ATOM     93  HG3 LYS A   7     -13.065   4.948  -0.029  1.00  0.00           H  
ATOM     94  HD2 LYS A   7     -11.148   4.256  -1.479  1.00  0.00           H  
ATOM     95  HD3 LYS A   7     -11.525   5.599  -2.559  1.00  0.00           H  
ATOM     96  HE2 LYS A   7     -11.432   6.624   0.103  1.00  0.00           H  
ATOM     97  HE3 LYS A   7      -9.983   5.650  -0.152  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7     -10.937   7.950  -1.754  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -9.743   6.880  -2.316  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -9.471   7.799  -0.913  1.00  0.00           H  
ATOM    101  N   LEU A   8     -15.825   1.973  -2.297  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -16.518   0.994  -3.130  1.00  0.00           C  
ATOM    103  C   LEU A   8     -17.995   0.916  -2.759  1.00  0.00           C  
ATOM    104  O   LEU A   8     -18.853   0.743  -3.625  1.00  0.00           O  
ATOM    105  CB  LEU A   8     -15.871  -0.384  -2.965  1.00  0.00           C  
ATOM    106  CG  LEU A   8     -14.384  -0.307  -3.330  1.00  0.00           C  
ATOM    107  CD1 LEU A   8     -13.762  -1.701  -3.239  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -14.230   0.221  -4.758  1.00  0.00           C  
ATOM    109  H   LEU A   8     -15.173   1.666  -1.633  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -16.436   1.295  -4.162  1.00  0.00           H  
ATOM    111  HB2 LEU A   8     -15.973  -0.708  -1.940  1.00  0.00           H  
ATOM    112  HB3 LEU A   8     -16.362  -1.091  -3.616  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -13.880   0.358  -2.642  1.00  0.00           H  
ATOM    114 HD11 LEU A   8     -13.082  -1.845  -4.066  1.00  0.00           H  
ATOM    115 HD12 LEU A   8     -14.542  -2.447  -3.280  1.00  0.00           H  
ATOM    116 HD13 LEU A   8     -13.223  -1.794  -2.308  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -14.212   1.300  -4.744  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -15.062  -0.117  -5.358  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -13.307  -0.149  -5.181  1.00  0.00           H  
ATOM    120  N   GLY A   9     -18.285   1.044  -1.468  1.00  0.00           N  
ATOM    121  CA  GLY A   9     -19.664   0.985  -0.997  1.00  0.00           C  
ATOM    122  C   GLY A   9     -20.065  -0.450  -0.668  1.00  0.00           C  
ATOM    123  O   GLY A   9     -21.226  -0.725  -0.360  1.00  0.00           O  
ATOM    124  H   GLY A   9     -17.560   1.179  -0.822  1.00  0.00           H  
ATOM    125  HA2 GLY A   9     -19.762   1.594  -0.110  1.00  0.00           H  
ATOM    126  HA3 GLY A   9     -20.319   1.367  -1.765  1.00  0.00           H  
ATOM    127  N   GLY A  10     -19.099  -1.360  -0.734  1.00  0.00           N  
ATOM    128  CA  GLY A  10     -19.362  -2.765  -0.440  1.00  0.00           C  
ATOM    129  C   GLY A  10     -18.201  -3.381   0.333  1.00  0.00           C  
ATOM    130  O   GLY A  10     -17.209  -3.810  -0.255  1.00  0.00           O  
ATOM    131  H   GLY A  10     -18.193  -1.082  -0.984  1.00  0.00           H  
ATOM    132  HA2 GLY A  10     -20.264  -2.843   0.149  1.00  0.00           H  
ATOM    133  HA3 GLY A  10     -19.492  -3.303  -1.366  1.00  0.00           H  
ATOM    134  N   ALA A  11     -18.330  -3.415   1.656  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -17.281  -3.977   2.500  1.00  0.00           C  
ATOM    136  C   ALA A  11     -17.080  -5.457   2.196  1.00  0.00           C  
ATOM    137  O   ALA A  11     -15.954  -5.955   2.207  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -17.647  -3.801   3.975  1.00  0.00           C  
ATOM    139  H   ALA A  11     -19.142  -3.056   2.071  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -16.358  -3.452   2.306  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -16.745  -3.777   4.569  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -18.266  -4.626   4.293  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -18.188  -2.875   4.104  1.00  0.00           H  
ATOM    144  N   ALA A  12     -18.177  -6.156   1.925  1.00  0.00           N  
ATOM    145  CA  ALA A  12     -18.102  -7.579   1.619  1.00  0.00           C  
ATOM    146  C   ALA A  12     -17.323  -7.807   0.329  1.00  0.00           C  
ATOM    147  O   ALA A  12     -16.522  -8.735   0.232  1.00  0.00           O  
ATOM    148  CB  ALA A  12     -19.511  -8.158   1.475  1.00  0.00           C  
ATOM    149  H   ALA A  12     -19.049  -5.709   1.929  1.00  0.00           H  
ATOM    150  HA  ALA A  12     -17.598  -8.086   2.428  1.00  0.00           H  
ATOM    151  HB1 ALA A  12     -19.792  -8.166   0.433  1.00  0.00           H  
ATOM    152  HB2 ALA A  12     -20.209  -7.549   2.032  1.00  0.00           H  
ATOM    153  HB3 ALA A  12     -19.526  -9.167   1.861  1.00  0.00           H  
ATOM    154  N   ALA A  13     -17.562  -6.952  -0.659  1.00  0.00           N  
ATOM    155  CA  ALA A  13     -16.874  -7.069  -1.939  1.00  0.00           C  
ATOM    156  C   ALA A  13     -15.377  -6.826  -1.770  1.00  0.00           C  
ATOM    157  O   ALA A  13     -14.557  -7.435  -2.455  1.00  0.00           O  
ATOM    158  CB  ALA A  13     -17.446  -6.057  -2.934  1.00  0.00           C  
ATOM    159  H   ALA A  13     -18.209  -6.229  -0.525  1.00  0.00           H  
ATOM    160  HA  ALA A  13     -17.024  -8.064  -2.329  1.00  0.00           H  
ATOM    161  HB1 ALA A  13     -18.436  -5.761  -2.617  1.00  0.00           H  
ATOM    162  HB2 ALA A  13     -17.503  -6.509  -3.915  1.00  0.00           H  
ATOM    163  HB3 ALA A  13     -16.805  -5.189  -2.975  1.00  0.00           H  
ATOM    164  N   VAL A  14     -15.031  -5.927  -0.854  1.00  0.00           N  
ATOM    165  CA  VAL A  14     -13.631  -5.604  -0.605  1.00  0.00           C  
ATOM    166  C   VAL A  14     -12.877  -6.823  -0.086  1.00  0.00           C  
ATOM    167  O   VAL A  14     -11.763  -7.110  -0.525  1.00  0.00           O  
ATOM    168  CB  VAL A  14     -13.534  -4.472   0.417  1.00  0.00           C  
ATOM    169  CG1 VAL A  14     -12.064  -4.205   0.750  1.00  0.00           C  
ATOM    170  CG2 VAL A  14     -14.163  -3.204  -0.165  1.00  0.00           C  
ATOM    171  H   VAL A  14     -15.728  -5.468  -0.340  1.00  0.00           H  
ATOM    172  HA  VAL A  14     -13.177  -5.278  -1.529  1.00  0.00           H  
ATOM    173  HB  VAL A  14     -14.059  -4.755   1.318  1.00  0.00           H  
ATOM    174 HG11 VAL A  14     -11.974  -3.249   1.242  1.00  0.00           H  
ATOM    175 HG12 VAL A  14     -11.485  -4.197  -0.161  1.00  0.00           H  
ATOM    176 HG13 VAL A  14     -11.696  -4.983   1.404  1.00  0.00           H  
ATOM    177 HG21 VAL A  14     -14.436  -3.380  -1.195  1.00  0.00           H  
ATOM    178 HG22 VAL A  14     -13.452  -2.393  -0.114  1.00  0.00           H  
ATOM    179 HG23 VAL A  14     -15.045  -2.946   0.403  1.00  0.00           H  
ATOM    180  N   ASP A  15     -13.487  -7.537   0.856  1.00  0.00           N  
ATOM    181  CA  ASP A  15     -12.857  -8.720   1.429  1.00  0.00           C  
ATOM    182  C   ASP A  15     -12.622  -9.785   0.361  1.00  0.00           C  
ATOM    183  O   ASP A  15     -11.570 -10.421   0.330  1.00  0.00           O  
ATOM    184  CB  ASP A  15     -13.739  -9.294   2.539  1.00  0.00           C  
ATOM    185  CG  ASP A  15     -13.802  -8.318   3.710  1.00  0.00           C  
ATOM    186  OD1 ASP A  15     -13.009  -7.392   3.727  1.00  0.00           O  
ATOM    187  OD2 ASP A  15     -14.644  -8.511   4.573  1.00  0.00           O  
ATOM    188  H   ASP A  15     -14.373  -7.261   1.171  1.00  0.00           H  
ATOM    189  HA  ASP A  15     -11.907  -8.438   1.855  1.00  0.00           H  
ATOM    190  HB2 ASP A  15     -14.736  -9.459   2.156  1.00  0.00           H  
ATOM    191  HB3 ASP A  15     -13.325 -10.232   2.878  1.00  0.00           H  
ATOM    192  N   LEU A  16     -13.607  -9.973  -0.513  1.00  0.00           N  
ATOM    193  CA  LEU A  16     -13.488 -10.966  -1.576  1.00  0.00           C  
ATOM    194  C   LEU A  16     -12.362 -10.597  -2.535  1.00  0.00           C  
ATOM    195  O   LEU A  16     -11.612 -11.463  -2.987  1.00  0.00           O  
ATOM    196  CB  LEU A  16     -14.807 -11.073  -2.348  1.00  0.00           C  
ATOM    197  CG  LEU A  16     -15.708 -12.132  -1.704  1.00  0.00           C  
ATOM    198  CD1 LEU A  16     -15.148 -13.527  -1.987  1.00  0.00           C  
ATOM    199  CD2 LEU A  16     -15.775 -11.911  -0.189  1.00  0.00           C  
ATOM    200  H   LEU A  16     -14.424  -9.437  -0.441  1.00  0.00           H  
ATOM    201  HA  LEU A  16     -13.265 -11.924  -1.133  1.00  0.00           H  
ATOM    202  HB2 LEU A  16     -15.309 -10.116  -2.331  1.00  0.00           H  
ATOM    203  HB3 LEU A  16     -14.602 -11.352  -3.371  1.00  0.00           H  
ATOM    204  HG  LEU A  16     -16.702 -12.056  -2.122  1.00  0.00           H  
ATOM    205 HD11 LEU A  16     -14.957 -14.035  -1.055  1.00  0.00           H  
ATOM    206 HD12 LEU A  16     -14.227 -13.441  -2.545  1.00  0.00           H  
ATOM    207 HD13 LEU A  16     -15.865 -14.093  -2.565  1.00  0.00           H  
ATOM    208 HD21 LEU A  16     -14.963 -12.437   0.289  1.00  0.00           H  
ATOM    209 HD22 LEU A  16     -16.715 -12.285   0.187  1.00  0.00           H  
ATOM    210 HD23 LEU A  16     -15.698 -10.857   0.024  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.247  -9.310  -2.843  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -11.205  -8.845  -3.749  1.00  0.00           C  
ATOM    213  C   ALA A  17      -9.825  -9.086  -3.148  1.00  0.00           C  
ATOM    214  O   ALA A  17      -8.874  -9.418  -3.856  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -11.385  -7.352  -4.032  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.871  -8.662  -2.452  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -11.281  -9.387  -4.679  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -12.320  -7.016  -3.606  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -11.396  -7.186  -5.099  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -10.569  -6.801  -3.589  1.00  0.00           H  
ATOM    221  N   VAL A  18      -9.724  -8.914  -1.834  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -8.457  -9.111  -1.140  1.00  0.00           C  
ATOM    223  C   VAL A  18      -8.006 -10.565  -1.230  1.00  0.00           C  
ATOM    224  O   VAL A  18      -6.818 -10.847  -1.391  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -8.601  -8.711   0.329  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -7.323  -9.078   1.085  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -8.832  -7.201   0.425  1.00  0.00           C  
ATOM    228  H   VAL A  18     -10.515  -8.647  -1.322  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -7.707  -8.484  -1.597  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -9.440  -9.235   0.764  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -7.057  -8.274   1.755  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -6.521  -9.240   0.381  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -7.490  -9.981   1.656  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -9.223  -6.836  -0.514  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -7.898  -6.707   0.643  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -9.542  -6.996   1.213  1.00  0.00           H  
ATOM    237  N   GLU A  19      -8.958 -11.488  -1.118  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -8.638 -12.909  -1.180  1.00  0.00           C  
ATOM    239  C   GLU A  19      -8.028 -13.273  -2.531  1.00  0.00           C  
ATOM    240  O   GLU A  19      -7.092 -14.069  -2.602  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -9.903 -13.741  -0.954  1.00  0.00           C  
ATOM    242  CG  GLU A  19     -10.416 -13.527   0.472  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -9.385 -14.025   1.480  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -8.520 -14.787   1.084  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -9.478 -13.636   2.633  1.00  0.00           O  
ATOM    246  H   GLU A  19      -9.888 -11.207  -0.985  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -7.926 -13.141  -0.403  1.00  0.00           H  
ATOM    248  HB2 GLU A  19     -10.663 -13.437  -1.659  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -9.677 -14.787  -1.098  1.00  0.00           H  
ATOM    250  HG2 GLU A  19     -10.594 -12.474   0.634  1.00  0.00           H  
ATOM    251  HG3 GLU A  19     -11.339 -14.071   0.607  1.00  0.00           H  
ATOM    252  N   LYS A  20      -8.558 -12.686  -3.599  1.00  0.00           N  
ATOM    253  CA  LYS A  20      -8.045 -12.965  -4.937  1.00  0.00           C  
ATOM    254  C   LYS A  20      -6.594 -12.511  -5.052  1.00  0.00           C  
ATOM    255  O   LYS A  20      -5.746 -13.235  -5.575  1.00  0.00           O  
ATOM    256  CB  LYS A  20      -8.891 -12.240  -5.987  1.00  0.00           C  
ATOM    257  CG  LYS A  20     -10.365 -12.635  -5.843  1.00  0.00           C  
ATOM    258  CD  LYS A  20     -10.548 -14.115  -6.191  1.00  0.00           C  
ATOM    259  CE  LYS A  20     -12.029 -14.392  -6.457  1.00  0.00           C  
ATOM    260  NZ  LYS A  20     -12.258 -14.503  -7.925  1.00  0.00           N  
ATOM    261  H   LYS A  20      -9.303 -12.059  -3.488  1.00  0.00           H  
ATOM    262  HA  LYS A  20      -8.093 -14.027  -5.119  1.00  0.00           H  
ATOM    263  HB2 LYS A  20      -8.791 -11.172  -5.851  1.00  0.00           H  
ATOM    264  HB3 LYS A  20      -8.544 -12.508  -6.974  1.00  0.00           H  
ATOM    265  HG2 LYS A  20     -10.682 -12.463  -4.826  1.00  0.00           H  
ATOM    266  HG3 LYS A  20     -10.963 -12.034  -6.512  1.00  0.00           H  
ATOM    267  HD2 LYS A  20      -9.972 -14.353  -7.072  1.00  0.00           H  
ATOM    268  HD3 LYS A  20     -10.216 -14.725  -5.365  1.00  0.00           H  
ATOM    269  HE2 LYS A  20     -12.313 -15.318  -5.977  1.00  0.00           H  
ATOM    270  HE3 LYS A  20     -12.624 -13.584  -6.059  1.00  0.00           H  
ATOM    271  HZ1 LYS A  20     -13.156 -14.041  -8.172  1.00  0.00           H  
ATOM    272  HZ2 LYS A  20     -12.297 -15.507  -8.195  1.00  0.00           H  
ATOM    273  HZ3 LYS A  20     -11.481 -14.036  -8.433  1.00  0.00           H  
ATOM    274  N   PHE A  21      -6.316 -11.310  -4.557  1.00  0.00           N  
ATOM    275  CA  PHE A  21      -4.964 -10.767  -4.605  1.00  0.00           C  
ATOM    276  C   PHE A  21      -4.032 -11.555  -3.690  1.00  0.00           C  
ATOM    277  O   PHE A  21      -2.902 -11.870  -4.063  1.00  0.00           O  
ATOM    278  CB  PHE A  21      -4.979  -9.293  -4.195  1.00  0.00           C  
ATOM    279  CG  PHE A  21      -3.595  -8.708  -4.348  1.00  0.00           C  
ATOM    280  CD1 PHE A  21      -3.022  -8.588  -5.620  1.00  0.00           C  
ATOM    281  CD2 PHE A  21      -2.883  -8.286  -3.219  1.00  0.00           C  
ATOM    282  CE1 PHE A  21      -1.737  -8.047  -5.761  1.00  0.00           C  
ATOM    283  CE2 PHE A  21      -1.600  -7.745  -3.361  1.00  0.00           C  
ATOM    284  CZ  PHE A  21      -1.028  -7.625  -4.633  1.00  0.00           C  
ATOM    285  H   PHE A  21      -7.033 -10.780  -4.149  1.00  0.00           H  
ATOM    286  HA  PHE A  21      -4.597 -10.839  -5.618  1.00  0.00           H  
ATOM    287  HB2 PHE A  21      -5.670  -8.753  -4.826  1.00  0.00           H  
ATOM    288  HB3 PHE A  21      -5.291  -9.210  -3.165  1.00  0.00           H  
ATOM    289  HD1 PHE A  21      -3.569  -8.913  -6.492  1.00  0.00           H  
ATOM    290  HD2 PHE A  21      -3.325  -8.379  -2.237  1.00  0.00           H  
ATOM    291  HE1 PHE A  21      -1.295  -7.955  -6.742  1.00  0.00           H  
ATOM    292  HE2 PHE A  21      -1.052  -7.418  -2.492  1.00  0.00           H  
ATOM    293  HZ  PHE A  21      -0.038  -7.207  -4.742  1.00  0.00           H  
ATOM    294  N   TYR A  22      -4.512 -11.869  -2.491  1.00  0.00           N  
ATOM    295  CA  TYR A  22      -3.709 -12.620  -1.532  1.00  0.00           C  
ATOM    296  C   TYR A  22      -3.276 -13.959  -2.117  1.00  0.00           C  
ATOM    297  O   TYR A  22      -2.124 -14.368  -1.965  1.00  0.00           O  
ATOM    298  CB  TYR A  22      -4.510 -12.861  -0.252  1.00  0.00           C  
ATOM    299  CG  TYR A  22      -3.662 -13.632   0.734  1.00  0.00           C  
ATOM    300  CD1 TYR A  22      -2.729 -12.961   1.533  1.00  0.00           C  
ATOM    301  CD2 TYR A  22      -3.808 -15.020   0.843  1.00  0.00           C  
ATOM    302  CE1 TYR A  22      -1.944 -13.678   2.443  1.00  0.00           C  
ATOM    303  CE2 TYR A  22      -3.021 -15.737   1.753  1.00  0.00           C  
ATOM    304  CZ  TYR A  22      -2.089 -15.066   2.552  1.00  0.00           C  
ATOM    305  OH  TYR A  22      -1.314 -15.773   3.450  1.00  0.00           O  
ATOM    306  H   TYR A  22      -5.420 -11.592  -2.247  1.00  0.00           H  
ATOM    307  HA  TYR A  22      -2.829 -12.045  -1.287  1.00  0.00           H  
ATOM    308  HB2 TYR A  22      -4.792 -11.912   0.181  1.00  0.00           H  
ATOM    309  HB3 TYR A  22      -5.397 -13.430  -0.484  1.00  0.00           H  
ATOM    310  HD1 TYR A  22      -2.617 -11.890   1.448  1.00  0.00           H  
ATOM    311  HD2 TYR A  22      -4.527 -15.539   0.226  1.00  0.00           H  
ATOM    312  HE1 TYR A  22      -1.224 -13.161   3.061  1.00  0.00           H  
ATOM    313  HE2 TYR A  22      -3.134 -16.809   1.838  1.00  0.00           H  
ATOM    314  HH  TYR A  22      -1.578 -16.696   3.407  1.00  0.00           H  
ATOM    315  N   GLY A  23      -4.200 -14.638  -2.786  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -3.890 -15.929  -3.387  1.00  0.00           C  
ATOM    317  C   GLY A  23      -2.740 -15.801  -4.377  1.00  0.00           C  
ATOM    318  O   GLY A  23      -1.822 -16.621  -4.389  1.00  0.00           O  
ATOM    319  H   GLY A  23      -5.102 -14.266  -2.877  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -3.615 -16.625  -2.608  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -4.762 -16.299  -3.903  1.00  0.00           H  
ATOM    322  N   LYS A  24      -2.796 -14.764  -5.205  1.00  0.00           N  
ATOM    323  CA  LYS A  24      -1.751 -14.532  -6.194  1.00  0.00           C  
ATOM    324  C   LYS A  24      -0.424 -14.218  -5.510  1.00  0.00           C  
ATOM    325  O   LYS A  24       0.636 -14.665  -5.950  1.00  0.00           O  
ATOM    326  CB  LYS A  24      -2.146 -13.368  -7.105  1.00  0.00           C  
ATOM    327  CG  LYS A  24      -1.227 -13.342  -8.328  1.00  0.00           C  
ATOM    328  CD  LYS A  24      -1.820 -14.222  -9.432  1.00  0.00           C  
ATOM    329  CE  LYS A  24      -3.114 -13.594  -9.957  1.00  0.00           C  
ATOM    330  NZ  LYS A  24      -4.285 -14.355  -9.435  1.00  0.00           N  
ATOM    331  H   LYS A  24      -3.551 -14.142  -5.148  1.00  0.00           H  
ATOM    332  HA  LYS A  24      -1.634 -15.421  -6.796  1.00  0.00           H  
ATOM    333  HB2 LYS A  24      -3.170 -13.492  -7.422  1.00  0.00           H  
ATOM    334  HB3 LYS A  24      -2.047 -12.439  -6.563  1.00  0.00           H  
ATOM    335  HG2 LYS A  24      -1.130 -12.327  -8.686  1.00  0.00           H  
ATOM    336  HG3 LYS A  24      -0.253 -13.720  -8.054  1.00  0.00           H  
ATOM    337  HD2 LYS A  24      -1.109 -14.311 -10.241  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -2.035 -15.203  -9.034  1.00  0.00           H  
ATOM    339  HE2 LYS A  24      -3.177 -12.567  -9.630  1.00  0.00           H  
ATOM    340  HE3 LYS A  24      -3.117 -13.628 -11.037  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24      -4.089 -15.374  -9.487  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24      -5.125 -14.132 -10.007  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24      -4.460 -14.088  -8.446  1.00  0.00           H  
ATOM    344  N   VAL A  25      -0.492 -13.436  -4.436  1.00  0.00           N  
ATOM    345  CA  VAL A  25       0.707 -13.054  -3.697  1.00  0.00           C  
ATOM    346  C   VAL A  25       1.389 -14.273  -3.081  1.00  0.00           C  
ATOM    347  O   VAL A  25       2.609 -14.414  -3.154  1.00  0.00           O  
ATOM    348  CB  VAL A  25       0.336 -12.068  -2.588  1.00  0.00           C  
ATOM    349  CG1 VAL A  25       1.559 -11.803  -1.708  1.00  0.00           C  
ATOM    350  CG2 VAL A  25      -0.137 -10.753  -3.213  1.00  0.00           C  
ATOM    351  H   VAL A  25      -1.365 -13.106  -4.138  1.00  0.00           H  
ATOM    352  HA  VAL A  25       1.396 -12.571  -4.373  1.00  0.00           H  
ATOM    353  HB  VAL A  25      -0.457 -12.486  -1.985  1.00  0.00           H  
ATOM    354 HG11 VAL A  25       2.452 -12.099  -2.236  1.00  0.00           H  
ATOM    355 HG12 VAL A  25       1.474 -12.373  -0.795  1.00  0.00           H  
ATOM    356 HG13 VAL A  25       1.611 -10.750  -1.472  1.00  0.00           H  
ATOM    357 HG21 VAL A  25       0.654 -10.021  -3.152  1.00  0.00           H  
ATOM    358 HG22 VAL A  25      -1.004 -10.393  -2.680  1.00  0.00           H  
ATOM    359 HG23 VAL A  25      -0.395 -10.920  -4.249  1.00  0.00           H  
ATOM    360  N   LEU A  26       0.596 -15.150  -2.473  1.00  0.00           N  
ATOM    361  CA  LEU A  26       1.140 -16.348  -1.844  1.00  0.00           C  
ATOM    362  C   LEU A  26       1.632 -17.333  -2.901  1.00  0.00           C  
ATOM    363  O   LEU A  26       2.571 -18.094  -2.665  1.00  0.00           O  
ATOM    364  CB  LEU A  26       0.077 -17.002  -0.946  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -0.641 -18.138  -1.690  1.00  0.00           C  
ATOM    366  CD1 LEU A  26       0.227 -19.403  -1.701  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -1.962 -18.449  -0.980  1.00  0.00           C  
ATOM    368  H   LEU A  26      -0.370 -14.985  -2.441  1.00  0.00           H  
ATOM    369  HA  LEU A  26       1.979 -16.061  -1.228  1.00  0.00           H  
ATOM    370  HB2 LEU A  26       0.550 -17.394  -0.057  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -0.647 -16.253  -0.658  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -0.844 -17.832  -2.706  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -0.281 -20.191  -1.167  1.00  0.00           H  
ATOM    374 HD12 LEU A  26       1.176 -19.200  -1.228  1.00  0.00           H  
ATOM    375 HD13 LEU A  26       0.396 -19.713  -2.722  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -2.516 -17.535  -0.829  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -1.756 -18.906  -0.023  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -2.545 -19.127  -1.585  1.00  0.00           H  
ATOM    379  N   ALA A  27       0.993 -17.313  -4.066  1.00  0.00           N  
ATOM    380  CA  ALA A  27       1.375 -18.211  -5.147  1.00  0.00           C  
ATOM    381  C   ALA A  27       2.834 -17.996  -5.536  1.00  0.00           C  
ATOM    382  O   ALA A  27       3.541 -18.945  -5.876  1.00  0.00           O  
ATOM    383  CB  ALA A  27       0.479 -17.972  -6.364  1.00  0.00           C  
ATOM    384  H   ALA A  27       0.252 -16.686  -4.198  1.00  0.00           H  
ATOM    385  HA  ALA A  27       1.247 -19.232  -4.818  1.00  0.00           H  
ATOM    386  HB1 ALA A  27       0.781 -17.062  -6.862  1.00  0.00           H  
ATOM    387  HB2 ALA A  27      -0.549 -17.881  -6.042  1.00  0.00           H  
ATOM    388  HB3 ALA A  27       0.569 -18.803  -7.048  1.00  0.00           H  
ATOM    389  N   ASP A  28       3.283 -16.746  -5.478  1.00  0.00           N  
ATOM    390  CA  ASP A  28       4.665 -16.426  -5.823  1.00  0.00           C  
ATOM    391  C   ASP A  28       5.567 -16.580  -4.601  1.00  0.00           C  
ATOM    392  O   ASP A  28       5.453 -15.826  -3.637  1.00  0.00           O  
ATOM    393  CB  ASP A  28       4.754 -14.992  -6.350  1.00  0.00           C  
ATOM    394  CG  ASP A  28       6.169 -14.707  -6.838  1.00  0.00           C  
ATOM    395  OD1 ASP A  28       6.966 -15.630  -6.858  1.00  0.00           O  
ATOM    396  OD2 ASP A  28       6.435 -13.567  -7.186  1.00  0.00           O  
ATOM    397  H   ASP A  28       2.678 -16.029  -5.196  1.00  0.00           H  
ATOM    398  HA  ASP A  28       5.000 -17.103  -6.594  1.00  0.00           H  
ATOM    399  HB2 ASP A  28       4.060 -14.869  -7.168  1.00  0.00           H  
ATOM    400  HB3 ASP A  28       4.504 -14.303  -5.557  1.00  0.00           H  
ATOM    401  N   GLU A  29       6.461 -17.560  -4.651  1.00  0.00           N  
ATOM    402  CA  GLU A  29       7.377 -17.805  -3.542  1.00  0.00           C  
ATOM    403  C   GLU A  29       8.480 -16.750  -3.500  1.00  0.00           C  
ATOM    404  O   GLU A  29       9.116 -16.547  -2.466  1.00  0.00           O  
ATOM    405  CB  GLU A  29       7.999 -19.197  -3.678  1.00  0.00           C  
ATOM    406  CG  GLU A  29       9.019 -19.201  -4.818  1.00  0.00           C  
ATOM    407  CD  GLU A  29       9.493 -20.625  -5.088  1.00  0.00           C  
ATOM    408  OE1 GLU A  29      10.214 -21.156  -4.260  1.00  0.00           O  
ATOM    409  OE2 GLU A  29       9.126 -21.165  -6.119  1.00  0.00           O  
ATOM    410  H   GLU A  29       6.505 -18.131  -5.447  1.00  0.00           H  
ATOM    411  HA  GLU A  29       6.823 -17.764  -2.618  1.00  0.00           H  
ATOM    412  HB2 GLU A  29       8.491 -19.462  -2.753  1.00  0.00           H  
ATOM    413  HB3 GLU A  29       7.223 -19.918  -3.891  1.00  0.00           H  
ATOM    414  HG2 GLU A  29       8.562 -18.800  -5.711  1.00  0.00           H  
ATOM    415  HG3 GLU A  29       9.868 -18.591  -4.545  1.00  0.00           H  
ATOM    416  N   ARG A  30       8.709 -16.090  -4.631  1.00  0.00           N  
ATOM    417  CA  ARG A  30       9.749 -15.069  -4.710  1.00  0.00           C  
ATOM    418  C   ARG A  30       9.526 -13.971  -3.672  1.00  0.00           C  
ATOM    419  O   ARG A  30      10.475 -13.500  -3.046  1.00  0.00           O  
ATOM    420  CB  ARG A  30       9.764 -14.452  -6.109  1.00  0.00           C  
ATOM    421  CG  ARG A  30      10.157 -15.518  -7.133  1.00  0.00           C  
ATOM    422  CD  ARG A  30      10.281 -14.877  -8.516  1.00  0.00           C  
ATOM    423  NE  ARG A  30       9.032 -14.216  -8.879  1.00  0.00           N  
ATOM    424  CZ  ARG A  30       9.005 -13.263  -9.805  1.00  0.00           C  
ATOM    425  NH1 ARG A  30      10.105 -12.907 -10.408  1.00  0.00           N  
ATOM    426  NH2 ARG A  30       7.876 -12.683 -10.111  1.00  0.00           N  
ATOM    427  H   ARG A  30       8.178 -16.299  -5.427  1.00  0.00           H  
ATOM    428  HA  ARG A  30      10.706 -15.532  -4.527  1.00  0.00           H  
ATOM    429  HB2 ARG A  30       8.781 -14.070  -6.344  1.00  0.00           H  
ATOM    430  HB3 ARG A  30      10.481 -13.645  -6.140  1.00  0.00           H  
ATOM    431  HG2 ARG A  30      11.103 -15.956  -6.851  1.00  0.00           H  
ATOM    432  HG3 ARG A  30       9.398 -16.286  -7.162  1.00  0.00           H  
ATOM    433  HD2 ARG A  30      11.078 -14.149  -8.502  1.00  0.00           H  
ATOM    434  HD3 ARG A  30      10.509 -15.641  -9.244  1.00  0.00           H  
ATOM    435  HE  ARG A  30       8.201 -14.477  -8.432  1.00  0.00           H  
ATOM    436 HH11 ARG A  30      10.970 -13.351 -10.174  1.00  0.00           H  
ATOM    437 HH12 ARG A  30      10.085 -12.190 -11.105  1.00  0.00           H  
ATOM    438 HH21 ARG A  30       7.032 -12.957  -9.649  1.00  0.00           H  
ATOM    439 HH22 ARG A  30       7.854 -11.967 -10.807  1.00  0.00           H  
ATOM    440  N   VAL A  31       8.274 -13.564  -3.493  1.00  0.00           N  
ATOM    441  CA  VAL A  31       7.959 -12.516  -2.527  1.00  0.00           C  
ATOM    442  C   VAL A  31       7.858 -13.095  -1.118  1.00  0.00           C  
ATOM    443  O   VAL A  31       8.122 -12.406  -0.133  1.00  0.00           O  
ATOM    444  CB  VAL A  31       6.643 -11.830  -2.900  1.00  0.00           C  
ATOM    445  CG1 VAL A  31       6.695 -11.394  -4.365  1.00  0.00           C  
ATOM    446  CG2 VAL A  31       5.482 -12.805  -2.700  1.00  0.00           C  
ATOM    447  H   VAL A  31       7.552 -13.969  -4.019  1.00  0.00           H  
ATOM    448  HA  VAL A  31       8.750 -11.781  -2.542  1.00  0.00           H  
ATOM    449  HB  VAL A  31       6.500 -10.962  -2.272  1.00  0.00           H  
ATOM    450 HG11 VAL A  31       6.141 -12.097  -4.969  1.00  0.00           H  
ATOM    451 HG12 VAL A  31       7.722 -11.366  -4.696  1.00  0.00           H  
ATOM    452 HG13 VAL A  31       6.259 -10.412  -4.464  1.00  0.00           H  
ATOM    453 HG21 VAL A  31       4.797 -12.724  -3.531  1.00  0.00           H  
ATOM    454 HG22 VAL A  31       4.965 -12.565  -1.782  1.00  0.00           H  
ATOM    455 HG23 VAL A  31       5.863 -13.812  -2.646  1.00  0.00           H  
ATOM    456  N   ASN A  32       7.471 -14.363  -1.034  1.00  0.00           N  
ATOM    457  CA  ASN A  32       7.334 -15.028   0.257  1.00  0.00           C  
ATOM    458  C   ASN A  32       8.642 -14.976   1.039  1.00  0.00           C  
ATOM    459  O   ASN A  32       8.637 -14.965   2.270  1.00  0.00           O  
ATOM    460  CB  ASN A  32       6.913 -16.485   0.052  1.00  0.00           C  
ATOM    461  CG  ASN A  32       5.512 -16.543  -0.548  1.00  0.00           C  
ATOM    462  OD1 ASN A  32       4.797 -15.541  -0.551  1.00  0.00           O  
ATOM    463  ND2 ASN A  32       5.075 -17.662  -1.057  1.00  0.00           N  
ATOM    464  H   ASN A  32       7.273 -14.861  -1.854  1.00  0.00           H  
ATOM    465  HA  ASN A  32       6.567 -14.525   0.827  1.00  0.00           H  
ATOM    466  HB2 ASN A  32       7.611 -16.968  -0.617  1.00  0.00           H  
ATOM    467  HB3 ASN A  32       6.916 -16.996   1.003  1.00  0.00           H  
ATOM    468 HD21 ASN A  32       5.645 -18.459  -1.051  1.00  0.00           H  
ATOM    469 HD22 ASN A  32       4.176 -17.705  -1.445  1.00  0.00           H  
ATOM    470  N   ARG A  33       9.759 -14.950   0.321  1.00  0.00           N  
ATOM    471  CA  ARG A  33      11.064 -14.908   0.970  1.00  0.00           C  
ATOM    472  C   ARG A  33      11.128 -13.754   1.968  1.00  0.00           C  
ATOM    473  O   ARG A  33      11.694 -13.889   3.053  1.00  0.00           O  
ATOM    474  CB  ARG A  33      12.162 -14.735  -0.082  1.00  0.00           C  
ATOM    475  CG  ARG A  33      12.188 -15.959  -0.999  1.00  0.00           C  
ATOM    476  CD  ARG A  33      13.321 -15.813  -2.018  1.00  0.00           C  
ATOM    477  NE  ARG A  33      14.615 -15.923  -1.355  1.00  0.00           N  
ATOM    478  CZ  ARG A  33      15.709 -15.398  -1.895  1.00  0.00           C  
ATOM    479  NH1 ARG A  33      15.636 -14.769  -3.036  1.00  0.00           N  
ATOM    480  NH2 ARG A  33      16.857 -15.510  -1.285  1.00  0.00           N  
ATOM    481  H   ARG A  33       9.705 -14.966  -0.657  1.00  0.00           H  
ATOM    482  HA  ARG A  33      11.227 -15.836   1.493  1.00  0.00           H  
ATOM    483  HB2 ARG A  33      11.963 -13.850  -0.668  1.00  0.00           H  
ATOM    484  HB3 ARG A  33      13.119 -14.636   0.409  1.00  0.00           H  
ATOM    485  HG2 ARG A  33      12.348 -16.849  -0.408  1.00  0.00           H  
ATOM    486  HG3 ARG A  33      11.246 -16.039  -1.521  1.00  0.00           H  
ATOM    487  HD2 ARG A  33      13.235 -16.590  -2.761  1.00  0.00           H  
ATOM    488  HD3 ARG A  33      13.243 -14.849  -2.500  1.00  0.00           H  
ATOM    489  HE  ARG A  33      14.678 -16.393  -0.497  1.00  0.00           H  
ATOM    490 HH11 ARG A  33      14.757 -14.683  -3.505  1.00  0.00           H  
ATOM    491 HH12 ARG A  33      16.460 -14.374  -3.443  1.00  0.00           H  
ATOM    492 HH21 ARG A  33      16.914 -15.991  -0.411  1.00  0.00           H  
ATOM    493 HH22 ARG A  33      17.681 -15.115  -1.692  1.00  0.00           H  
ATOM    494  N   PHE A  34      10.541 -12.622   1.594  1.00  0.00           N  
ATOM    495  CA  PHE A  34      10.534 -11.450   2.464  1.00  0.00           C  
ATOM    496  C   PHE A  34       9.596 -11.653   3.652  1.00  0.00           C  
ATOM    497  O   PHE A  34       9.821 -11.106   4.731  1.00  0.00           O  
ATOM    498  CB  PHE A  34      10.097 -10.215   1.674  1.00  0.00           C  
ATOM    499  CG  PHE A  34      11.151  -9.875   0.647  1.00  0.00           C  
ATOM    500  CD1 PHE A  34      12.264  -9.110   1.014  1.00  0.00           C  
ATOM    501  CD2 PHE A  34      11.016 -10.326  -0.672  1.00  0.00           C  
ATOM    502  CE1 PHE A  34      13.241  -8.794   0.063  1.00  0.00           C  
ATOM    503  CE2 PHE A  34      11.993 -10.009  -1.623  1.00  0.00           C  
ATOM    504  CZ  PHE A  34      13.106  -9.244  -1.255  1.00  0.00           C  
ATOM    505  H   PHE A  34      10.105 -12.573   0.719  1.00  0.00           H  
ATOM    506  HA  PHE A  34      11.534 -11.285   2.835  1.00  0.00           H  
ATOM    507  HB2 PHE A  34       9.161 -10.420   1.175  1.00  0.00           H  
ATOM    508  HB3 PHE A  34       9.971  -9.382   2.348  1.00  0.00           H  
ATOM    509  HD1 PHE A  34      12.368  -8.763   2.032  1.00  0.00           H  
ATOM    510  HD2 PHE A  34      10.157 -10.915  -0.955  1.00  0.00           H  
ATOM    511  HE1 PHE A  34      14.100  -8.204   0.347  1.00  0.00           H  
ATOM    512  HE2 PHE A  34      11.889 -10.356  -2.640  1.00  0.00           H  
ATOM    513  HZ  PHE A  34      13.860  -9.000  -1.989  1.00  0.00           H  
ATOM    514  N   PHE A  35       8.537 -12.431   3.443  1.00  0.00           N  
ATOM    515  CA  PHE A  35       7.565 -12.685   4.504  1.00  0.00           C  
ATOM    516  C   PHE A  35       7.984 -13.871   5.368  1.00  0.00           C  
ATOM    517  O   PHE A  35       7.218 -14.328   6.217  1.00  0.00           O  
ATOM    518  CB  PHE A  35       6.187 -12.955   3.896  1.00  0.00           C  
ATOM    519  CG  PHE A  35       5.674 -11.700   3.231  1.00  0.00           C  
ATOM    520  CD1 PHE A  35       5.048 -10.708   3.996  1.00  0.00           C  
ATOM    521  CD2 PHE A  35       5.824 -11.527   1.850  1.00  0.00           C  
ATOM    522  CE1 PHE A  35       4.573  -9.545   3.381  1.00  0.00           C  
ATOM    523  CE2 PHE A  35       5.350 -10.364   1.234  1.00  0.00           C  
ATOM    524  CZ  PHE A  35       4.724  -9.372   1.999  1.00  0.00           C  
ATOM    525  H   PHE A  35       8.403 -12.834   2.560  1.00  0.00           H  
ATOM    526  HA  PHE A  35       7.499 -11.807   5.129  1.00  0.00           H  
ATOM    527  HB2 PHE A  35       6.265 -13.745   3.163  1.00  0.00           H  
ATOM    528  HB3 PHE A  35       5.502 -13.253   4.676  1.00  0.00           H  
ATOM    529  HD1 PHE A  35       4.933 -10.842   5.062  1.00  0.00           H  
ATOM    530  HD2 PHE A  35       6.306 -12.293   1.260  1.00  0.00           H  
ATOM    531  HE1 PHE A  35       4.091  -8.779   3.971  1.00  0.00           H  
ATOM    532  HE2 PHE A  35       5.465 -10.230   0.168  1.00  0.00           H  
ATOM    533  HZ  PHE A  35       4.358  -8.474   1.525  1.00  0.00           H  
ATOM    534  N   VAL A  36       9.198 -14.366   5.153  1.00  0.00           N  
ATOM    535  CA  VAL A  36       9.691 -15.498   5.929  1.00  0.00           C  
ATOM    536  C   VAL A  36       9.654 -15.176   7.420  1.00  0.00           C  
ATOM    537  O   VAL A  36       9.289 -16.020   8.239  1.00  0.00           O  
ATOM    538  CB  VAL A  36      11.124 -15.834   5.516  1.00  0.00           C  
ATOM    539  CG1 VAL A  36      11.711 -16.855   6.492  1.00  0.00           C  
ATOM    540  CG2 VAL A  36      11.119 -16.427   4.107  1.00  0.00           C  
ATOM    541  H   VAL A  36       9.769 -13.965   4.465  1.00  0.00           H  
ATOM    542  HA  VAL A  36       9.062 -16.355   5.739  1.00  0.00           H  
ATOM    543  HB  VAL A  36      11.723 -14.936   5.530  1.00  0.00           H  
ATOM    544 HG11 VAL A  36      10.940 -17.546   6.800  1.00  0.00           H  
ATOM    545 HG12 VAL A  36      12.101 -16.342   7.359  1.00  0.00           H  
ATOM    546 HG13 VAL A  36      12.509 -17.400   6.008  1.00  0.00           H  
ATOM    547 HG21 VAL A  36      12.035 -16.159   3.601  1.00  0.00           H  
ATOM    548 HG22 VAL A  36      10.276 -16.036   3.557  1.00  0.00           H  
ATOM    549 HG23 VAL A  36      11.041 -17.502   4.168  1.00  0.00           H  
ATOM    550  N   ASN A  37      10.030 -13.949   7.764  1.00  0.00           N  
ATOM    551  CA  ASN A  37      10.032 -13.523   9.158  1.00  0.00           C  
ATOM    552  C   ASN A  37       8.663 -12.979   9.553  1.00  0.00           C  
ATOM    553  O   ASN A  37       8.480 -12.473  10.660  1.00  0.00           O  
ATOM    554  CB  ASN A  37      11.094 -12.444   9.372  1.00  0.00           C  
ATOM    555  CG  ASN A  37      12.480 -13.011   9.080  1.00  0.00           C  
ATOM    556  OD1 ASN A  37      12.661 -14.228   9.054  1.00  0.00           O  
ATOM    557  ND2 ASN A  37      13.474 -12.195   8.856  1.00  0.00           N  
ATOM    558  H   ASN A  37      10.308 -13.318   7.067  1.00  0.00           H  
ATOM    559  HA  ASN A  37      10.266 -14.372   9.784  1.00  0.00           H  
ATOM    560  HB2 ASN A  37      10.899 -11.613   8.711  1.00  0.00           H  
ATOM    561  HB3 ASN A  37      11.057 -12.103  10.397  1.00  0.00           H  
ATOM    562 HD21 ASN A  37      13.327 -11.226   8.877  1.00  0.00           H  
ATOM    563 HD22 ASN A  37      14.367 -12.552   8.667  1.00  0.00           H  
ATOM    564  N   THR A  38       7.704 -13.085   8.638  1.00  0.00           N  
ATOM    565  CA  THR A  38       6.354 -12.598   8.899  1.00  0.00           C  
ATOM    566  C   THR A  38       5.342 -13.732   8.774  1.00  0.00           C  
ATOM    567  O   THR A  38       5.451 -14.578   7.886  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.001 -11.485   7.911  1.00  0.00           C  
ATOM    569  OG1 THR A  38       6.989 -10.466   7.976  1.00  0.00           O  
ATOM    570  CG2 THR A  38       4.635 -10.898   8.266  1.00  0.00           C  
ATOM    571  H   THR A  38       7.908 -13.496   7.772  1.00  0.00           H  
ATOM    572  HA  THR A  38       6.312 -12.200   9.902  1.00  0.00           H  
ATOM    573  HB  THR A  38       5.965 -11.889   6.911  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.143 -10.145   7.085  1.00  0.00           H  
ATOM    575 HG21 THR A  38       4.669 -10.481   9.262  1.00  0.00           H  
ATOM    576 HG22 THR A  38       3.887 -11.676   8.227  1.00  0.00           H  
ATOM    577 HG23 THR A  38       4.382 -10.121   7.559  1.00  0.00           H  
ATOM    578  N   ASP A  39       4.360 -13.745   9.669  1.00  0.00           N  
ATOM    579  CA  ASP A  39       3.336 -14.784   9.647  1.00  0.00           C  
ATOM    580  C   ASP A  39       2.279 -14.480   8.590  1.00  0.00           C  
ATOM    581  O   ASP A  39       2.172 -13.353   8.108  1.00  0.00           O  
ATOM    582  CB  ASP A  39       2.672 -14.889  11.022  1.00  0.00           C  
ATOM    583  CG  ASP A  39       1.940 -13.591  11.347  1.00  0.00           C  
ATOM    584  OD1 ASP A  39       1.777 -12.786  10.445  1.00  0.00           O  
ATOM    585  OD2 ASP A  39       1.554 -13.422  12.491  1.00  0.00           O  
ATOM    586  H   ASP A  39       4.324 -13.046  10.355  1.00  0.00           H  
ATOM    587  HA  ASP A  39       3.801 -15.729   9.415  1.00  0.00           H  
ATOM    588  HB2 ASP A  39       1.966 -15.707  11.017  1.00  0.00           H  
ATOM    589  HB3 ASP A  39       3.427 -15.071  11.772  1.00  0.00           H  
ATOM    590  N   MET A  40       1.499 -15.497   8.234  1.00  0.00           N  
ATOM    591  CA  MET A  40       0.451 -15.337   7.233  1.00  0.00           C  
ATOM    592  C   MET A  40      -0.581 -14.306   7.684  1.00  0.00           C  
ATOM    593  O   MET A  40      -1.140 -13.580   6.863  1.00  0.00           O  
ATOM    594  CB  MET A  40      -0.243 -16.680   6.983  1.00  0.00           C  
ATOM    595  CG  MET A  40       0.726 -17.646   6.294  1.00  0.00           C  
ATOM    596  SD  MET A  40       1.713 -18.508   7.541  1.00  0.00           S  
ATOM    597  CE  MET A  40       3.199 -18.735   6.533  1.00  0.00           C  
ATOM    598  H   MET A  40       1.633 -16.372   8.654  1.00  0.00           H  
ATOM    599  HA  MET A  40       0.897 -14.999   6.311  1.00  0.00           H  
ATOM    600  HB2 MET A  40      -0.559 -17.100   7.927  1.00  0.00           H  
ATOM    601  HB3 MET A  40      -1.105 -16.526   6.352  1.00  0.00           H  
ATOM    602  HG2 MET A  40       0.164 -18.368   5.720  1.00  0.00           H  
ATOM    603  HG3 MET A  40       1.381 -17.097   5.633  1.00  0.00           H  
ATOM    604  HE1 MET A  40       3.865 -19.430   7.026  1.00  0.00           H  
ATOM    605  HE2 MET A  40       3.699 -17.787   6.410  1.00  0.00           H  
ATOM    606  HE3 MET A  40       2.919 -19.121   5.563  1.00  0.00           H  
ATOM    607  N   ALA A  41      -0.837 -14.252   8.987  1.00  0.00           N  
ATOM    608  CA  ALA A  41      -1.814 -13.309   9.520  1.00  0.00           C  
ATOM    609  C   ALA A  41      -1.424 -11.876   9.172  1.00  0.00           C  
ATOM    610  O   ALA A  41      -2.186 -11.154   8.531  1.00  0.00           O  
ATOM    611  CB  ALA A  41      -1.907 -13.457  11.039  1.00  0.00           C  
ATOM    612  H   ALA A  41      -0.368 -14.859   9.597  1.00  0.00           H  
ATOM    613  HA  ALA A  41      -2.779 -13.523   9.089  1.00  0.00           H  
ATOM    614  HB1 ALA A  41      -2.934 -13.641  11.321  1.00  0.00           H  
ATOM    615  HB2 ALA A  41      -1.562 -12.548  11.510  1.00  0.00           H  
ATOM    616  HB3 ALA A  41      -1.292 -14.285  11.359  1.00  0.00           H  
ATOM    617  N   LYS A  42      -0.230 -11.474   9.594  1.00  0.00           N  
ATOM    618  CA  LYS A  42       0.251 -10.126   9.313  1.00  0.00           C  
ATOM    619  C   LYS A  42       0.386  -9.907   7.811  1.00  0.00           C  
ATOM    620  O   LYS A  42       0.164  -8.804   7.312  1.00  0.00           O  
ATOM    621  CB  LYS A  42       1.603  -9.897   9.990  1.00  0.00           C  
ATOM    622  CG  LYS A  42       1.426  -9.926  11.508  1.00  0.00           C  
ATOM    623  CD  LYS A  42       2.753  -9.573  12.182  1.00  0.00           C  
ATOM    624  CE  LYS A  42       2.600  -9.676  13.700  1.00  0.00           C  
ATOM    625  NZ  LYS A  42       2.675  -8.312  14.299  1.00  0.00           N  
ATOM    626  H   LYS A  42       0.338 -12.093  10.097  1.00  0.00           H  
ATOM    627  HA  LYS A  42      -0.459  -9.414   9.707  1.00  0.00           H  
ATOM    628  HB2 LYS A  42       2.291 -10.675   9.691  1.00  0.00           H  
ATOM    629  HB3 LYS A  42       1.995  -8.936   9.693  1.00  0.00           H  
ATOM    630  HG2 LYS A  42       0.673  -9.208  11.797  1.00  0.00           H  
ATOM    631  HG3 LYS A  42       1.121 -10.914  11.817  1.00  0.00           H  
ATOM    632  HD2 LYS A  42       3.519 -10.259  11.850  1.00  0.00           H  
ATOM    633  HD3 LYS A  42       3.035  -8.564  11.918  1.00  0.00           H  
ATOM    634  HE2 LYS A  42       1.644 -10.120  13.936  1.00  0.00           H  
ATOM    635  HE3 LYS A  42       3.391 -10.290  14.102  1.00  0.00           H  
ATOM    636  HZ1 LYS A  42       2.883  -7.617  13.555  1.00  0.00           H  
ATOM    637  HZ2 LYS A  42       3.429  -8.290  15.016  1.00  0.00           H  
ATOM    638  HZ3 LYS A  42       1.765  -8.078  14.744  1.00  0.00           H  
ATOM    639  N   GLN A  43       0.760 -10.964   7.097  1.00  0.00           N  
ATOM    640  CA  GLN A  43       0.931 -10.874   5.652  1.00  0.00           C  
ATOM    641  C   GLN A  43      -0.339 -10.353   4.987  1.00  0.00           C  
ATOM    642  O   GLN A  43      -0.279  -9.510   4.094  1.00  0.00           O  
ATOM    643  CB  GLN A  43       1.279 -12.251   5.084  1.00  0.00           C  
ATOM    644  CG  GLN A  43       1.622 -12.117   3.601  1.00  0.00           C  
ATOM    645  CD  GLN A  43       1.893 -13.491   3.001  1.00  0.00           C  
ATOM    646  OE1 GLN A  43       2.088 -13.615   1.792  1.00  0.00           O  
ATOM    647  NE2 GLN A  43       1.916 -14.539   3.777  1.00  0.00           N  
ATOM    648  H   GLN A  43       0.929 -11.816   7.550  1.00  0.00           H  
ATOM    649  HA  GLN A  43       1.742 -10.195   5.437  1.00  0.00           H  
ATOM    650  HB2 GLN A  43       2.128 -12.657   5.617  1.00  0.00           H  
ATOM    651  HB3 GLN A  43       0.433 -12.912   5.198  1.00  0.00           H  
ATOM    652  HG2 GLN A  43       0.792 -11.659   3.085  1.00  0.00           H  
ATOM    653  HG3 GLN A  43       2.500 -11.499   3.491  1.00  0.00           H  
ATOM    654 HE21 GLN A  43       1.761 -14.440   4.740  1.00  0.00           H  
ATOM    655 HE22 GLN A  43       2.090 -15.427   3.400  1.00  0.00           H  
ATOM    656  N   LYS A  44      -1.488 -10.855   5.428  1.00  0.00           N  
ATOM    657  CA  LYS A  44      -2.761 -10.421   4.863  1.00  0.00           C  
ATOM    658  C   LYS A  44      -2.977  -8.930   5.097  1.00  0.00           C  
ATOM    659  O   LYS A  44      -3.513  -8.229   4.239  1.00  0.00           O  
ATOM    660  CB  LYS A  44      -3.915 -11.208   5.491  1.00  0.00           C  
ATOM    661  CG  LYS A  44      -3.820 -12.677   5.071  1.00  0.00           C  
ATOM    662  CD  LYS A  44      -5.079 -13.429   5.517  1.00  0.00           C  
ATOM    663  CE  LYS A  44      -4.752 -14.297   6.732  1.00  0.00           C  
ATOM    664  NZ  LYS A  44      -3.620 -15.207   6.403  1.00  0.00           N  
ATOM    665  H   LYS A  44      -1.480 -11.523   6.146  1.00  0.00           H  
ATOM    666  HA  LYS A  44      -2.752 -10.609   3.800  1.00  0.00           H  
ATOM    667  HB2 LYS A  44      -3.856 -11.134   6.567  1.00  0.00           H  
ATOM    668  HB3 LYS A  44      -4.852 -10.796   5.152  1.00  0.00           H  
ATOM    669  HG2 LYS A  44      -3.728 -12.736   3.996  1.00  0.00           H  
ATOM    670  HG3 LYS A  44      -2.954 -13.127   5.530  1.00  0.00           H  
ATOM    671  HD2 LYS A  44      -5.852 -12.722   5.777  1.00  0.00           H  
ATOM    672  HD3 LYS A  44      -5.424 -14.059   4.711  1.00  0.00           H  
ATOM    673  HE2 LYS A  44      -4.476 -13.664   7.562  1.00  0.00           H  
ATOM    674  HE3 LYS A  44      -5.619 -14.882   6.999  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44      -2.742 -14.834   6.816  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44      -3.517 -15.273   5.369  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44      -3.808 -16.152   6.793  1.00  0.00           H  
ATOM    678  N   GLN A  45      -2.562  -8.451   6.266  1.00  0.00           N  
ATOM    679  CA  GLN A  45      -2.724  -7.041   6.604  1.00  0.00           C  
ATOM    680  C   GLN A  45      -1.990  -6.153   5.604  1.00  0.00           C  
ATOM    681  O   GLN A  45      -2.516  -5.130   5.166  1.00  0.00           O  
ATOM    682  CB  GLN A  45      -2.185  -6.781   8.011  1.00  0.00           C  
ATOM    683  CG  GLN A  45      -2.560  -5.364   8.448  1.00  0.00           C  
ATOM    684  CD  GLN A  45      -4.048  -5.296   8.778  1.00  0.00           C  
ATOM    685  OE1 GLN A  45      -4.507  -5.952   9.713  1.00  0.00           O  
ATOM    686  NE2 GLN A  45      -4.832  -4.537   8.062  1.00  0.00           N  
ATOM    687  H   GLN A  45      -2.147  -9.058   6.915  1.00  0.00           H  
ATOM    688  HA  GLN A  45      -3.775  -6.795   6.584  1.00  0.00           H  
ATOM    689  HB2 GLN A  45      -2.613  -7.496   8.699  1.00  0.00           H  
ATOM    690  HB3 GLN A  45      -1.110  -6.883   8.009  1.00  0.00           H  
ATOM    691  HG2 GLN A  45      -1.985  -5.095   9.322  1.00  0.00           H  
ATOM    692  HG3 GLN A  45      -2.340  -4.673   7.648  1.00  0.00           H  
ATOM    693 HE21 GLN A  45      -4.464  -4.015   7.318  1.00  0.00           H  
ATOM    694 HE22 GLN A  45      -5.789  -4.489   8.269  1.00  0.00           H  
ATOM    695  N   HIS A  46      -0.771  -6.548   5.246  1.00  0.00           N  
ATOM    696  CA  HIS A  46       0.023  -5.776   4.296  1.00  0.00           C  
ATOM    697  C   HIS A  46      -0.647  -5.748   2.926  1.00  0.00           C  
ATOM    698  O   HIS A  46      -0.686  -4.709   2.265  1.00  0.00           O  
ATOM    699  CB  HIS A  46       1.427  -6.374   4.172  1.00  0.00           C  
ATOM    700  CG  HIS A  46       2.259  -5.509   3.263  1.00  0.00           C  
ATOM    701  ND1 HIS A  46       2.511  -5.850   1.944  1.00  0.00           N  
ATOM    702  CD2 HIS A  46       2.898  -4.311   3.469  1.00  0.00           C  
ATOM    703  CE1 HIS A  46       3.272  -4.876   1.411  1.00  0.00           C  
ATOM    704  NE2 HIS A  46       3.537  -3.912   2.298  1.00  0.00           N  
ATOM    705  H   HIS A  46      -0.401  -7.372   5.628  1.00  0.00           H  
ATOM    706  HA  HIS A  46       0.112  -4.764   4.662  1.00  0.00           H  
ATOM    707  HB2 HIS A  46       1.887  -6.420   5.147  1.00  0.00           H  
ATOM    708  HB3 HIS A  46       1.358  -7.369   3.758  1.00  0.00           H  
ATOM    709  HD1 HIS A  46       2.192  -6.653   1.483  1.00  0.00           H  
ATOM    710  HD2 HIS A  46       2.904  -3.760   4.398  1.00  0.00           H  
ATOM    711  HE1 HIS A  46       3.625  -4.874   0.390  1.00  0.00           H  
ATOM    712  N   GLN A  47      -1.170  -6.895   2.502  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -1.833  -6.990   1.206  1.00  0.00           C  
ATOM    714  C   GLN A  47      -3.012  -6.025   1.131  1.00  0.00           C  
ATOM    715  O   GLN A  47      -3.267  -5.424   0.086  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -2.326  -8.422   0.969  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -1.251  -9.247   0.249  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -0.051  -9.491   1.159  1.00  0.00           C  
ATOM    719  OE1 GLN A  47       0.260  -8.668   2.018  1.00  0.00           O  
ATOM    720  NE2 GLN A  47       0.648 -10.583   1.016  1.00  0.00           N  
ATOM    721  H   GLN A  47      -1.107  -7.691   3.069  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -1.124  -6.733   0.433  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -2.553  -8.883   1.919  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -3.220  -8.397   0.363  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -1.671 -10.198  -0.043  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -0.926  -8.721  -0.634  1.00  0.00           H  
ATOM    727 HE21 GLN A  47       0.401 -11.237   0.329  1.00  0.00           H  
ATOM    728 HE22 GLN A  47       1.419 -10.751   1.596  1.00  0.00           H  
ATOM    729  N   LYS A  48      -3.727  -5.877   2.240  1.00  0.00           N  
ATOM    730  CA  LYS A  48      -4.875  -4.977   2.276  1.00  0.00           C  
ATOM    731  C   LYS A  48      -4.441  -3.546   1.976  1.00  0.00           C  
ATOM    732  O   LYS A  48      -5.063  -2.854   1.170  1.00  0.00           O  
ATOM    733  CB  LYS A  48      -5.537  -5.032   3.654  1.00  0.00           C  
ATOM    734  CG  LYS A  48      -6.806  -4.178   3.649  1.00  0.00           C  
ATOM    735  CD  LYS A  48      -7.425  -4.176   5.048  1.00  0.00           C  
ATOM    736  CE  LYS A  48      -8.752  -3.415   5.019  1.00  0.00           C  
ATOM    737  NZ  LYS A  48      -9.431  -3.552   6.338  1.00  0.00           N  
ATOM    738  H   LYS A  48      -3.481  -6.378   3.046  1.00  0.00           H  
ATOM    739  HA  LYS A  48      -5.591  -5.291   1.533  1.00  0.00           H  
ATOM    740  HB2 LYS A  48      -5.791  -6.055   3.891  1.00  0.00           H  
ATOM    741  HB3 LYS A  48      -4.852  -4.651   4.398  1.00  0.00           H  
ATOM    742  HG2 LYS A  48      -6.557  -3.166   3.362  1.00  0.00           H  
ATOM    743  HG3 LYS A  48      -7.513  -4.588   2.945  1.00  0.00           H  
ATOM    744  HD2 LYS A  48      -7.599  -5.194   5.365  1.00  0.00           H  
ATOM    745  HD3 LYS A  48      -6.751  -3.694   5.740  1.00  0.00           H  
ATOM    746  HE2 LYS A  48      -8.563  -2.371   4.818  1.00  0.00           H  
ATOM    747  HE3 LYS A  48      -9.384  -3.822   4.244  1.00  0.00           H  
ATOM    748  HZ1 LYS A  48     -10.461  -3.496   6.205  1.00  0.00           H  
ATOM    749  HZ2 LYS A  48      -9.120  -2.785   6.969  1.00  0.00           H  
ATOM    750  HZ3 LYS A  48      -9.188  -4.469   6.760  1.00  0.00           H  
ATOM    751  N   ASP A  49      -3.368  -3.111   2.628  1.00  0.00           N  
ATOM    752  CA  ASP A  49      -2.856  -1.760   2.422  1.00  0.00           C  
ATOM    753  C   ASP A  49      -2.317  -1.595   1.005  1.00  0.00           C  
ATOM    754  O   ASP A  49      -2.487  -0.547   0.383  1.00  0.00           O  
ATOM    755  CB  ASP A  49      -1.742  -1.465   3.428  1.00  0.00           C  
ATOM    756  CG  ASP A  49      -2.311  -1.437   4.842  1.00  0.00           C  
ATOM    757  OD1 ASP A  49      -3.523  -1.395   4.970  1.00  0.00           O  
ATOM    758  OD2 ASP A  49      -1.527  -1.457   5.776  1.00  0.00           O  
ATOM    759  H   ASP A  49      -2.912  -3.707   3.257  1.00  0.00           H  
ATOM    760  HA  ASP A  49      -3.659  -1.055   2.575  1.00  0.00           H  
ATOM    761  HB2 ASP A  49      -0.985  -2.233   3.361  1.00  0.00           H  
ATOM    762  HB3 ASP A  49      -1.301  -0.506   3.202  1.00  0.00           H  
ATOM    763  N   PHE A  50      -1.658  -2.636   0.504  1.00  0.00           N  
ATOM    764  CA  PHE A  50      -1.086  -2.595  -0.837  1.00  0.00           C  
ATOM    765  C   PHE A  50      -2.171  -2.371  -1.886  1.00  0.00           C  
ATOM    766  O   PHE A  50      -2.050  -1.490  -2.737  1.00  0.00           O  
ATOM    767  CB  PHE A  50      -0.358  -3.910  -1.124  1.00  0.00           C  
ATOM    768  CG  PHE A  50       0.363  -3.814  -2.447  1.00  0.00           C  
ATOM    769  CD1 PHE A  50       1.652  -3.272  -2.504  1.00  0.00           C  
ATOM    770  CD2 PHE A  50      -0.257  -4.270  -3.616  1.00  0.00           C  
ATOM    771  CE1 PHE A  50       2.323  -3.186  -3.730  1.00  0.00           C  
ATOM    772  CE2 PHE A  50       0.413  -4.184  -4.843  1.00  0.00           C  
ATOM    773  CZ  PHE A  50       1.703  -3.643  -4.900  1.00  0.00           C  
ATOM    774  H   PHE A  50      -1.548  -3.442   1.050  1.00  0.00           H  
ATOM    775  HA  PHE A  50      -0.375  -1.785  -0.890  1.00  0.00           H  
ATOM    776  HB2 PHE A  50       0.357  -4.102  -0.338  1.00  0.00           H  
ATOM    777  HB3 PHE A  50      -1.075  -4.717  -1.164  1.00  0.00           H  
ATOM    778  HD1 PHE A  50       2.130  -2.920  -1.602  1.00  0.00           H  
ATOM    779  HD2 PHE A  50      -1.252  -4.688  -3.573  1.00  0.00           H  
ATOM    780  HE1 PHE A  50       3.317  -2.769  -3.774  1.00  0.00           H  
ATOM    781  HE2 PHE A  50      -0.065  -4.537  -5.745  1.00  0.00           H  
ATOM    782  HZ  PHE A  50       2.220  -3.577  -5.846  1.00  0.00           H  
ATOM    783  N   MET A  51      -3.229  -3.172  -1.820  1.00  0.00           N  
ATOM    784  CA  MET A  51      -4.327  -3.048  -2.773  1.00  0.00           C  
ATOM    785  C   MET A  51      -5.034  -1.706  -2.615  1.00  0.00           C  
ATOM    786  O   MET A  51      -5.440  -1.088  -3.600  1.00  0.00           O  
ATOM    787  CB  MET A  51      -5.332  -4.182  -2.565  1.00  0.00           C  
ATOM    788  CG  MET A  51      -6.405  -4.119  -3.653  1.00  0.00           C  
ATOM    789  SD  MET A  51      -7.665  -5.379  -3.335  1.00  0.00           S  
ATOM    790  CE  MET A  51      -8.689  -5.048  -4.789  1.00  0.00           C  
ATOM    791  H   MET A  51      -3.273  -3.857  -1.121  1.00  0.00           H  
ATOM    792  HA  MET A  51      -3.929  -3.117  -3.774  1.00  0.00           H  
ATOM    793  HB2 MET A  51      -4.819  -5.132  -2.619  1.00  0.00           H  
ATOM    794  HB3 MET A  51      -5.798  -4.079  -1.597  1.00  0.00           H  
ATOM    795  HG2 MET A  51      -6.865  -3.141  -3.650  1.00  0.00           H  
ATOM    796  HG3 MET A  51      -5.952  -4.299  -4.616  1.00  0.00           H  
ATOM    797  HE1 MET A  51      -9.101  -5.978  -5.158  1.00  0.00           H  
ATOM    798  HE2 MET A  51      -8.087  -4.593  -5.559  1.00  0.00           H  
ATOM    799  HE3 MET A  51      -9.491  -4.375  -4.517  1.00  0.00           H  
ATOM    800  N   THR A  52      -5.185  -1.264  -1.371  1.00  0.00           N  
ATOM    801  CA  THR A  52      -5.852   0.004  -1.098  1.00  0.00           C  
ATOM    802  C   THR A  52      -5.132   1.156  -1.792  1.00  0.00           C  
ATOM    803  O   THR A  52      -5.766   2.031  -2.380  1.00  0.00           O  
ATOM    804  CB  THR A  52      -5.890   0.257   0.411  1.00  0.00           C  
ATOM    805  OG1 THR A  52      -6.497  -0.852   1.060  1.00  0.00           O  
ATOM    806  CG2 THR A  52      -6.695   1.524   0.701  1.00  0.00           C  
ATOM    807  H   THR A  52      -4.845  -1.801  -0.624  1.00  0.00           H  
ATOM    808  HA  THR A  52      -6.865  -0.049  -1.467  1.00  0.00           H  
ATOM    809  HB  THR A  52      -4.884   0.383   0.781  1.00  0.00           H  
ATOM    810  HG1 THR A  52      -6.754  -0.575   1.943  1.00  0.00           H  
ATOM    811 HG21 THR A  52      -7.178   1.432   1.663  1.00  0.00           H  
ATOM    812 HG22 THR A  52      -7.444   1.659  -0.066  1.00  0.00           H  
ATOM    813 HG23 THR A  52      -6.033   2.376   0.712  1.00  0.00           H  
ATOM    814  N   TYR A  53      -3.805   1.148  -1.721  1.00  0.00           N  
ATOM    815  CA  TYR A  53      -3.012   2.199  -2.350  1.00  0.00           C  
ATOM    816  C   TYR A  53      -3.249   2.221  -3.857  1.00  0.00           C  
ATOM    817  O   TYR A  53      -3.345   3.288  -4.464  1.00  0.00           O  
ATOM    818  CB  TYR A  53      -1.527   1.971  -2.067  1.00  0.00           C  
ATOM    819  CG  TYR A  53      -0.727   3.129  -2.617  1.00  0.00           C  
ATOM    820  CD1 TYR A  53      -0.557   4.288  -1.850  1.00  0.00           C  
ATOM    821  CD2 TYR A  53      -0.155   3.043  -3.892  1.00  0.00           C  
ATOM    822  CE1 TYR A  53       0.185   5.361  -2.359  1.00  0.00           C  
ATOM    823  CE2 TYR A  53       0.586   4.116  -4.401  1.00  0.00           C  
ATOM    824  CZ  TYR A  53       0.757   5.276  -3.634  1.00  0.00           C  
ATOM    825  OH  TYR A  53       1.487   6.333  -4.136  1.00  0.00           O  
ATOM    826  H   TYR A  53      -3.352   0.425  -1.239  1.00  0.00           H  
ATOM    827  HA  TYR A  53      -3.304   3.152  -1.935  1.00  0.00           H  
ATOM    828  HB2 TYR A  53      -1.369   1.900  -1.001  1.00  0.00           H  
ATOM    829  HB3 TYR A  53      -1.205   1.056  -2.540  1.00  0.00           H  
ATOM    830  HD1 TYR A  53      -0.999   4.355  -0.867  1.00  0.00           H  
ATOM    831  HD2 TYR A  53      -0.286   2.149  -4.483  1.00  0.00           H  
ATOM    832  HE1 TYR A  53       0.314   6.255  -1.768  1.00  0.00           H  
ATOM    833  HE2 TYR A  53       1.027   4.050  -5.384  1.00  0.00           H  
ATOM    834  HH  TYR A  53       2.160   6.561  -3.490  1.00  0.00           H  
ATOM    835  N   ALA A  54      -3.339   1.037  -4.455  1.00  0.00           N  
ATOM    836  CA  ALA A  54      -3.560   0.931  -5.893  1.00  0.00           C  
ATOM    837  C   ALA A  54      -4.893   1.562  -6.282  1.00  0.00           C  
ATOM    838  O   ALA A  54      -5.017   2.170  -7.345  1.00  0.00           O  
ATOM    839  CB  ALA A  54      -3.551  -0.540  -6.314  1.00  0.00           C  
ATOM    840  H   ALA A  54      -3.252   0.221  -3.921  1.00  0.00           H  
ATOM    841  HA  ALA A  54      -2.765   1.446  -6.409  1.00  0.00           H  
ATOM    842  HB1 ALA A  54      -4.430  -0.750  -6.907  1.00  0.00           H  
ATOM    843  HB2 ALA A  54      -3.552  -1.166  -5.434  1.00  0.00           H  
ATOM    844  HB3 ALA A  54      -2.666  -0.742  -6.898  1.00  0.00           H  
ATOM    845  N   PHE A  55      -5.887   1.412  -5.414  1.00  0.00           N  
ATOM    846  CA  PHE A  55      -7.209   1.970  -5.677  1.00  0.00           C  
ATOM    847  C   PHE A  55      -7.220   3.474  -5.417  1.00  0.00           C  
ATOM    848  O   PHE A  55      -8.224   4.146  -5.655  1.00  0.00           O  
ATOM    849  CB  PHE A  55      -8.251   1.283  -4.791  1.00  0.00           C  
ATOM    850  CG  PHE A  55      -8.767   0.043  -5.485  1.00  0.00           C  
ATOM    851  CD1 PHE A  55      -7.877  -0.819  -6.140  1.00  0.00           C  
ATOM    852  CD2 PHE A  55     -10.138  -0.245  -5.474  1.00  0.00           C  
ATOM    853  CE1 PHE A  55      -8.359  -1.967  -6.783  1.00  0.00           C  
ATOM    854  CE2 PHE A  55     -10.618  -1.393  -6.117  1.00  0.00           C  
ATOM    855  CZ  PHE A  55      -9.729  -2.253  -6.772  1.00  0.00           C  
ATOM    856  H   PHE A  55      -5.730   0.917  -4.584  1.00  0.00           H  
ATOM    857  HA  PHE A  55      -7.462   1.794  -6.710  1.00  0.00           H  
ATOM    858  HB2 PHE A  55      -7.798   1.008  -3.851  1.00  0.00           H  
ATOM    859  HB3 PHE A  55      -9.073   1.961  -4.611  1.00  0.00           H  
ATOM    860  HD1 PHE A  55      -6.821  -0.600  -6.150  1.00  0.00           H  
ATOM    861  HD2 PHE A  55     -10.825   0.418  -4.969  1.00  0.00           H  
ATOM    862  HE1 PHE A  55      -7.672  -2.630  -7.289  1.00  0.00           H  
ATOM    863  HE2 PHE A  55     -11.675  -1.615  -6.109  1.00  0.00           H  
ATOM    864  HZ  PHE A  55     -10.099  -3.137  -7.269  1.00  0.00           H  
ATOM    865  N   GLY A  56      -6.099   3.996  -4.929  1.00  0.00           N  
ATOM    866  CA  GLY A  56      -5.994   5.423  -4.645  1.00  0.00           C  
ATOM    867  C   GLY A  56      -6.331   5.715  -3.186  1.00  0.00           C  
ATOM    868  O   GLY A  56      -6.439   6.874  -2.783  1.00  0.00           O  
ATOM    869  H   GLY A  56      -5.330   3.413  -4.760  1.00  0.00           H  
ATOM    870  HA2 GLY A  56      -4.986   5.753  -4.850  1.00  0.00           H  
ATOM    871  HA3 GLY A  56      -6.681   5.964  -5.279  1.00  0.00           H  
ATOM    872  N   GLY A  57      -6.496   4.657  -2.400  1.00  0.00           N  
ATOM    873  CA  GLY A  57      -6.823   4.810  -0.987  1.00  0.00           C  
ATOM    874  C   GLY A  57      -5.596   5.228  -0.182  1.00  0.00           C  
ATOM    875  O   GLY A  57      -5.080   4.457   0.626  1.00  0.00           O  
ATOM    876  H   GLY A  57      -6.399   3.758  -2.776  1.00  0.00           H  
ATOM    877  HA2 GLY A  57      -7.591   5.561  -0.880  1.00  0.00           H  
ATOM    878  HA3 GLY A  57      -7.190   3.870  -0.604  1.00  0.00           H  
ATOM    879  N   THR A  58      -5.135   6.454  -0.405  1.00  0.00           N  
ATOM    880  CA  THR A  58      -3.969   6.957   0.313  1.00  0.00           C  
ATOM    881  C   THR A  58      -4.291   7.125   1.794  1.00  0.00           C  
ATOM    882  O   THR A  58      -3.399   7.069   2.639  1.00  0.00           O  
ATOM    883  CB  THR A  58      -3.529   8.299  -0.277  1.00  0.00           C  
ATOM    884  OG1 THR A  58      -4.542   9.270  -0.048  1.00  0.00           O  
ATOM    885  CG2 THR A  58      -3.297   8.144  -1.780  1.00  0.00           C  
ATOM    886  H   THR A  58      -5.585   7.029  -1.058  1.00  0.00           H  
ATOM    887  HA  THR A  58      -3.161   6.248   0.208  1.00  0.00           H  
ATOM    888  HB  THR A  58      -2.612   8.617   0.194  1.00  0.00           H  
ATOM    889  HG1 THR A  58      -5.368   8.806   0.105  1.00  0.00           H  
ATOM    890 HG21 THR A  58      -2.421   8.707  -2.069  1.00  0.00           H  
ATOM    891 HG22 THR A  58      -4.157   8.514  -2.318  1.00  0.00           H  
ATOM    892 HG23 THR A  58      -3.147   7.101  -2.016  1.00  0.00           H  
ATOM    893  N   ASP A  59      -5.577   7.328   2.089  1.00  0.00           N  
ATOM    894  CA  ASP A  59      -6.043   7.502   3.467  1.00  0.00           C  
ATOM    895  C   ASP A  59      -4.937   8.047   4.366  1.00  0.00           C  
ATOM    896  O   ASP A  59      -4.809   7.640   5.520  1.00  0.00           O  
ATOM    897  CB  ASP A  59      -6.551   6.168   4.025  1.00  0.00           C  
ATOM    898  CG  ASP A  59      -5.405   5.168   4.150  1.00  0.00           C  
ATOM    899  OD1 ASP A  59      -4.265   5.597   4.157  1.00  0.00           O  
ATOM    900  OD2 ASP A  59      -5.688   3.985   4.246  1.00  0.00           O  
ATOM    901  H   ASP A  59      -6.232   7.358   1.361  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -6.862   8.206   3.466  1.00  0.00           H  
ATOM    903  HB2 ASP A  59      -6.989   6.333   4.998  1.00  0.00           H  
ATOM    904  HB3 ASP A  59      -7.302   5.768   3.360  1.00  0.00           H  
ATOM    905  N   ARG A  60      -4.145   8.970   3.831  1.00  0.00           N  
ATOM    906  CA  ARG A  60      -3.053   9.564   4.595  1.00  0.00           C  
ATOM    907  C   ARG A  60      -2.152   8.479   5.176  1.00  0.00           C  
ATOM    908  O   ARG A  60      -2.573   7.695   6.026  1.00  0.00           O  
ATOM    909  CB  ARG A  60      -3.616  10.418   5.734  1.00  0.00           C  
ATOM    910  CG  ARG A  60      -4.638  11.418   5.185  1.00  0.00           C  
ATOM    911  CD  ARG A  60      -3.923  12.519   4.399  1.00  0.00           C  
ATOM    912  NE  ARG A  60      -4.850  13.604   4.098  1.00  0.00           N  
ATOM    913  CZ  ARG A  60      -5.672  13.537   3.056  1.00  0.00           C  
ATOM    914  NH1 ARG A  60      -5.658  12.487   2.282  1.00  0.00           N  
ATOM    915  NH2 ARG A  60      -6.493  14.519   2.808  1.00  0.00           N  
ATOM    916  H   ARG A  60      -4.296   9.257   2.906  1.00  0.00           H  
ATOM    917  HA  ARG A  60      -2.466  10.191   3.943  1.00  0.00           H  
ATOM    918  HB2 ARG A  60      -4.097   9.776   6.459  1.00  0.00           H  
ATOM    919  HB3 ARG A  60      -2.811  10.956   6.211  1.00  0.00           H  
ATOM    920  HG2 ARG A  60      -5.329  10.903   4.534  1.00  0.00           H  
ATOM    921  HG3 ARG A  60      -5.182  11.862   6.006  1.00  0.00           H  
ATOM    922  HD2 ARG A  60      -3.102  12.904   4.984  1.00  0.00           H  
ATOM    923  HD3 ARG A  60      -3.542  12.110   3.475  1.00  0.00           H  
ATOM    924  HE  ARG A  60      -4.868  14.397   4.675  1.00  0.00           H  
ATOM    925 HH11 ARG A  60      -5.029  11.732   2.474  1.00  0.00           H  
ATOM    926 HH12 ARG A  60      -6.275  12.436   1.498  1.00  0.00           H  
ATOM    927 HH21 ARG A  60      -6.505  15.324   3.401  1.00  0.00           H  
ATOM    928 HH22 ARG A  60      -7.112  14.468   2.023  1.00  0.00           H  
ATOM    929  N   PHE A  61      -0.905   8.445   4.718  1.00  0.00           N  
ATOM    930  CA  PHE A  61       0.049   7.456   5.206  1.00  0.00           C  
ATOM    931  C   PHE A  61       1.325   8.137   5.691  1.00  0.00           C  
ATOM    932  O   PHE A  61       2.369   8.054   5.044  1.00  0.00           O  
ATOM    933  CB  PHE A  61       0.393   6.467   4.089  1.00  0.00           C  
ATOM    934  CG  PHE A  61      -0.672   5.399   4.008  1.00  0.00           C  
ATOM    935  CD1 PHE A  61      -0.848   4.504   5.069  1.00  0.00           C  
ATOM    936  CD2 PHE A  61      -1.480   5.303   2.869  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -1.835   3.513   4.993  1.00  0.00           C  
ATOM    938  CE2 PHE A  61      -2.466   4.311   2.792  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -2.643   3.417   3.853  1.00  0.00           C  
ATOM    940  H   PHE A  61      -0.621   9.098   4.045  1.00  0.00           H  
ATOM    941  HA  PHE A  61      -0.394   6.915   6.027  1.00  0.00           H  
ATOM    942  HB2 PHE A  61       0.447   6.993   3.147  1.00  0.00           H  
ATOM    943  HB3 PHE A  61       1.348   6.007   4.298  1.00  0.00           H  
ATOM    944  HD1 PHE A  61      -0.225   4.578   5.949  1.00  0.00           H  
ATOM    945  HD2 PHE A  61      -1.344   5.993   2.051  1.00  0.00           H  
ATOM    946  HE1 PHE A  61      -1.971   2.822   5.811  1.00  0.00           H  
ATOM    947  HE2 PHE A  61      -3.089   4.237   1.913  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -3.404   2.652   3.794  1.00  0.00           H  
ATOM    949  N   PRO A  62       1.259   8.804   6.812  1.00  0.00           N  
ATOM    950  CA  PRO A  62       2.429   9.514   7.397  1.00  0.00           C  
ATOM    951  C   PRO A  62       3.363   8.566   8.145  1.00  0.00           C  
ATOM    952  O   PRO A  62       4.487   8.317   7.711  1.00  0.00           O  
ATOM    953  CB  PRO A  62       1.788  10.519   8.354  1.00  0.00           C  
ATOM    954  CG  PRO A  62       0.488   9.905   8.768  1.00  0.00           C  
ATOM    955  CD  PRO A  62       0.056   8.956   7.645  1.00  0.00           C  
ATOM    956  HA  PRO A  62       2.968  10.042   6.628  1.00  0.00           H  
ATOM    957  HB2 PRO A  62       2.425  10.671   9.215  1.00  0.00           H  
ATOM    958  HB3 PRO A  62       1.609  11.456   7.849  1.00  0.00           H  
ATOM    959  HG2 PRO A  62       0.617   9.357   9.692  1.00  0.00           H  
ATOM    960  HG3 PRO A  62      -0.257  10.674   8.897  1.00  0.00           H  
ATOM    961  HD2 PRO A  62      -0.247   8.002   8.054  1.00  0.00           H  
ATOM    962  HD3 PRO A  62      -0.743   9.394   7.070  1.00  0.00           H  
ATOM    963  N   GLY A  63       2.890   8.040   9.270  1.00  0.00           N  
ATOM    964  CA  GLY A  63       3.692   7.119  10.066  1.00  0.00           C  
ATOM    965  C   GLY A  63       5.045   7.734  10.407  1.00  0.00           C  
ATOM    966  O   GLY A  63       5.125   8.876  10.857  1.00  0.00           O  
ATOM    967  H   GLY A  63       1.985   8.272   9.568  1.00  0.00           H  
ATOM    968  HA2 GLY A  63       3.164   6.889  10.981  1.00  0.00           H  
ATOM    969  HA3 GLY A  63       3.849   6.210   9.507  1.00  0.00           H  
ATOM    970  N   ARG A  64       6.106   6.966  10.183  1.00  0.00           N  
ATOM    971  CA  ARG A  64       7.458   7.438  10.460  1.00  0.00           C  
ATOM    972  C   ARG A  64       8.320   7.346   9.206  1.00  0.00           C  
ATOM    973  O   ARG A  64       9.537   7.187   9.291  1.00  0.00           O  
ATOM    974  CB  ARG A  64       8.085   6.605  11.580  1.00  0.00           C  
ATOM    975  CG  ARG A  64       8.244   5.156  11.115  1.00  0.00           C  
ATOM    976  CD  ARG A  64       8.631   4.279  12.305  1.00  0.00           C  
ATOM    977  NE  ARG A  64       8.871   2.909  11.869  1.00  0.00           N  
ATOM    978  CZ  ARG A  64       7.885   2.017  11.825  1.00  0.00           C  
ATOM    979  NH1 ARG A  64       6.677   2.363  12.175  1.00  0.00           N  
ATOM    980  NH2 ARG A  64       8.127   0.797  11.433  1.00  0.00           N  
ATOM    981  H   ARG A  64       5.978   6.065   9.819  1.00  0.00           H  
ATOM    982  HA  ARG A  64       7.410   8.470  10.777  1.00  0.00           H  
ATOM    983  HB2 ARG A  64       9.055   7.012  11.830  1.00  0.00           H  
ATOM    984  HB3 ARG A  64       7.447   6.634  12.450  1.00  0.00           H  
ATOM    985  HG2 ARG A  64       7.310   4.808  10.697  1.00  0.00           H  
ATOM    986  HG3 ARG A  64       9.017   5.101  10.363  1.00  0.00           H  
ATOM    987  HD2 ARG A  64       9.530   4.670  12.759  1.00  0.00           H  
ATOM    988  HD3 ARG A  64       7.832   4.291  13.033  1.00  0.00           H  
ATOM    989  HE  ARG A  64       9.776   2.639  11.603  1.00  0.00           H  
ATOM    990 HH11 ARG A  64       6.490   3.297  12.476  1.00  0.00           H  
ATOM    991 HH12 ARG A  64       5.936   1.692  12.142  1.00  0.00           H  
ATOM    992 HH21 ARG A  64       9.054   0.531  11.165  1.00  0.00           H  
ATOM    993 HH22 ARG A  64       7.386   0.126  11.400  1.00  0.00           H  
ATOM    994  N   SER A  65       7.669   7.437   8.047  1.00  0.00           N  
ATOM    995  CA  SER A  65       8.360   7.359   6.761  1.00  0.00           C  
ATOM    996  C   SER A  65       8.381   5.920   6.257  1.00  0.00           C  
ATOM    997  O   SER A  65       8.917   5.029   6.914  1.00  0.00           O  
ATOM    998  CB  SER A  65       9.791   7.886   6.879  1.00  0.00           C  
ATOM    999  OG  SER A  65      10.646   6.834   7.305  1.00  0.00           O  
ATOM   1000  H   SER A  65       6.696   7.556   8.056  1.00  0.00           H  
ATOM   1001  HA  SER A  65       7.825   7.967   6.045  1.00  0.00           H  
ATOM   1002  HB2 SER A  65      10.123   8.245   5.918  1.00  0.00           H  
ATOM   1003  HB3 SER A  65       9.816   8.699   7.592  1.00  0.00           H  
ATOM   1004  HG  SER A  65      11.528   7.196   7.417  1.00  0.00           H  
ATOM   1005  N   MET A  66       7.789   5.704   5.088  1.00  0.00           N  
ATOM   1006  CA  MET A  66       7.738   4.371   4.502  1.00  0.00           C  
ATOM   1007  C   MET A  66       9.142   3.807   4.309  1.00  0.00           C  
ATOM   1008  O   MET A  66       9.360   2.603   4.443  1.00  0.00           O  
ATOM   1009  CB  MET A  66       7.015   4.422   3.155  1.00  0.00           C  
ATOM   1010  CG  MET A  66       5.558   4.836   3.371  1.00  0.00           C  
ATOM   1011  SD  MET A  66       4.706   3.566   4.341  1.00  0.00           S  
ATOM   1012  CE  MET A  66       3.970   4.673   5.568  1.00  0.00           C  
ATOM   1013  H   MET A  66       7.375   6.454   4.612  1.00  0.00           H  
ATOM   1014  HA  MET A  66       7.189   3.719   5.165  1.00  0.00           H  
ATOM   1015  HB2 MET A  66       7.503   5.142   2.514  1.00  0.00           H  
ATOM   1016  HB3 MET A  66       7.046   3.448   2.692  1.00  0.00           H  
ATOM   1017  HG2 MET A  66       5.525   5.776   3.901  1.00  0.00           H  
ATOM   1018  HG3 MET A  66       5.069   4.945   2.413  1.00  0.00           H  
ATOM   1019  HE1 MET A  66       3.502   5.507   5.066  1.00  0.00           H  
ATOM   1020  HE2 MET A  66       4.738   5.040   6.230  1.00  0.00           H  
ATOM   1021  HE3 MET A  66       3.230   4.131   6.143  1.00  0.00           H  
ATOM   1022  N   ARG A  67      10.092   4.681   3.991  1.00  0.00           N  
ATOM   1023  CA  ARG A  67      11.469   4.250   3.781  1.00  0.00           C  
ATOM   1024  C   ARG A  67      12.003   3.533   5.017  1.00  0.00           C  
ATOM   1025  O   ARG A  67      12.701   2.526   4.908  1.00  0.00           O  
ATOM   1026  CB  ARG A  67      12.353   5.460   3.475  1.00  0.00           C  
ATOM   1027  CG  ARG A  67      11.893   6.114   2.171  1.00  0.00           C  
ATOM   1028  CD  ARG A  67      12.835   7.267   1.819  1.00  0.00           C  
ATOM   1029  NE  ARG A  67      12.288   8.047   0.714  1.00  0.00           N  
ATOM   1030  CZ  ARG A  67      11.453   9.057   0.933  1.00  0.00           C  
ATOM   1031  NH1 ARG A  67      11.102   9.360   2.152  1.00  0.00           N  
ATOM   1032  NH2 ARG A  67      10.983   9.746  -0.071  1.00  0.00           N  
ATOM   1033  H   ARG A  67       9.863   5.630   3.895  1.00  0.00           H  
ATOM   1034  HA  ARG A  67      11.502   3.573   2.940  1.00  0.00           H  
ATOM   1035  HB2 ARG A  67      12.278   6.174   4.282  1.00  0.00           H  
ATOM   1036  HB3 ARG A  67      13.379   5.140   3.371  1.00  0.00           H  
ATOM   1037  HG2 ARG A  67      11.907   5.381   1.377  1.00  0.00           H  
ATOM   1038  HG3 ARG A  67      10.890   6.495   2.293  1.00  0.00           H  
ATOM   1039  HD2 ARG A  67      12.954   7.906   2.680  1.00  0.00           H  
ATOM   1040  HD3 ARG A  67      13.797   6.867   1.535  1.00  0.00           H  
ATOM   1041  HE  ARG A  67      12.544   7.824  -0.206  1.00  0.00           H  
ATOM   1042 HH11 ARG A  67      11.462   8.832   2.922  1.00  0.00           H  
ATOM   1043 HH12 ARG A  67      10.473  10.120   2.318  1.00  0.00           H  
ATOM   1044 HH21 ARG A  67      11.252   9.513  -1.006  1.00  0.00           H  
ATOM   1045 HH22 ARG A  67      10.355  10.505   0.094  1.00  0.00           H  
ATOM   1046  N   ALA A  68      11.670   4.060   6.191  1.00  0.00           N  
ATOM   1047  CA  ALA A  68      12.123   3.461   7.442  1.00  0.00           C  
ATOM   1048  C   ALA A  68      11.454   2.108   7.668  1.00  0.00           C  
ATOM   1049  O   ALA A  68      12.081   1.169   8.157  1.00  0.00           O  
ATOM   1050  CB  ALA A  68      11.802   4.392   8.611  1.00  0.00           C  
ATOM   1051  H   ALA A  68      11.110   4.864   6.217  1.00  0.00           H  
ATOM   1052  HA  ALA A  68      13.191   3.320   7.394  1.00  0.00           H  
ATOM   1053  HB1 ALA A  68      10.820   4.820   8.473  1.00  0.00           H  
ATOM   1054  HB2 ALA A  68      12.537   5.183   8.655  1.00  0.00           H  
ATOM   1055  HB3 ALA A  68      11.823   3.831   9.534  1.00  0.00           H  
ATOM   1056  N   ALA A  69      10.177   2.020   7.314  1.00  0.00           N  
ATOM   1057  CA  ALA A  69       9.426   0.782   7.489  1.00  0.00           C  
ATOM   1058  C   ALA A  69      10.000  -0.333   6.619  1.00  0.00           C  
ATOM   1059  O   ALA A  69      10.031  -1.494   7.024  1.00  0.00           O  
ATOM   1060  CB  ALA A  69       7.958   1.007   7.123  1.00  0.00           C  
ATOM   1061  H   ALA A  69       9.727   2.805   6.934  1.00  0.00           H  
ATOM   1062  HA  ALA A  69       9.484   0.481   8.524  1.00  0.00           H  
ATOM   1063  HB1 ALA A  69       7.332   0.713   7.952  1.00  0.00           H  
ATOM   1064  HB2 ALA A  69       7.708   0.416   6.255  1.00  0.00           H  
ATOM   1065  HB3 ALA A  69       7.799   2.054   6.905  1.00  0.00           H  
ATOM   1066  N   HIS A  70      10.444   0.026   5.419  1.00  0.00           N  
ATOM   1067  CA  HIS A  70      11.004  -0.960   4.501  1.00  0.00           C  
ATOM   1068  C   HIS A  70      12.521  -1.046   4.650  1.00  0.00           C  
ATOM   1069  O   HIS A  70      13.156  -1.940   4.091  1.00  0.00           O  
ATOM   1070  CB  HIS A  70      10.645  -0.591   3.060  1.00  0.00           C  
ATOM   1071  CG  HIS A  70       9.151  -0.651   2.887  1.00  0.00           C  
ATOM   1072  ND1 HIS A  70       8.344   0.465   3.039  1.00  0.00           N  
ATOM   1073  CD2 HIS A  70       8.304  -1.686   2.576  1.00  0.00           C  
ATOM   1074  CE1 HIS A  70       7.073   0.081   2.823  1.00  0.00           C  
ATOM   1075  NE2 HIS A  70       6.992  -1.222   2.536  1.00  0.00           N  
ATOM   1076  H   HIS A  70      10.389   0.965   5.144  1.00  0.00           H  
ATOM   1077  HA  HIS A  70      10.578  -1.925   4.727  1.00  0.00           H  
ATOM   1078  HB2 HIS A  70      10.994   0.408   2.846  1.00  0.00           H  
ATOM   1079  HB3 HIS A  70      11.114  -1.289   2.382  1.00  0.00           H  
ATOM   1080  HD1 HIS A  70       8.644   1.371   3.265  1.00  0.00           H  
ATOM   1081  HD2 HIS A  70       8.609  -2.706   2.392  1.00  0.00           H  
ATOM   1082  HE1 HIS A  70       6.222   0.743   2.875  1.00  0.00           H  
ATOM   1083  N   GLN A  71      13.098  -0.116   5.406  1.00  0.00           N  
ATOM   1084  CA  GLN A  71      14.543  -0.109   5.615  1.00  0.00           C  
ATOM   1085  C   GLN A  71      15.004  -1.429   6.224  1.00  0.00           C  
ATOM   1086  O   GLN A  71      16.067  -1.944   5.880  1.00  0.00           O  
ATOM   1087  CB  GLN A  71      14.937   1.041   6.543  1.00  0.00           C  
ATOM   1088  CG  GLN A  71      16.462   1.125   6.633  1.00  0.00           C  
ATOM   1089  CD  GLN A  71      16.869   2.269   7.555  1.00  0.00           C  
ATOM   1090  OE1 GLN A  71      16.020   3.040   8.001  1.00  0.00           O  
ATOM   1091  NE2 GLN A  71      18.127   2.426   7.870  1.00  0.00           N  
ATOM   1092  H   GLN A  71      12.545   0.572   5.829  1.00  0.00           H  
ATOM   1093  HA  GLN A  71      15.034   0.028   4.664  1.00  0.00           H  
ATOM   1094  HB2 GLN A  71      14.547   1.969   6.152  1.00  0.00           H  
ATOM   1095  HB3 GLN A  71      14.529   0.867   7.528  1.00  0.00           H  
ATOM   1096  HG2 GLN A  71      16.850   0.195   7.022  1.00  0.00           H  
ATOM   1097  HG3 GLN A  71      16.869   1.299   5.648  1.00  0.00           H  
ATOM   1098 HE21 GLN A  71      18.801   1.810   7.513  1.00  0.00           H  
ATOM   1099 HE22 GLN A  71      18.396   3.158   8.462  1.00  0.00           H  
ATOM   1100  N   ASP A  72      14.199  -1.969   7.133  1.00  0.00           N  
ATOM   1101  CA  ASP A  72      14.538  -3.227   7.787  1.00  0.00           C  
ATOM   1102  C   ASP A  72      14.748  -4.331   6.756  1.00  0.00           C  
ATOM   1103  O   ASP A  72      15.653  -5.155   6.892  1.00  0.00           O  
ATOM   1104  CB  ASP A  72      13.422  -3.631   8.751  1.00  0.00           C  
ATOM   1105  CG  ASP A  72      13.349  -2.641   9.908  1.00  0.00           C  
ATOM   1106  OD1 ASP A  72      14.270  -1.853  10.045  1.00  0.00           O  
ATOM   1107  OD2 ASP A  72      12.375  -2.688  10.641  1.00  0.00           O  
ATOM   1108  H   ASP A  72      13.365  -1.512   7.371  1.00  0.00           H  
ATOM   1109  HA  ASP A  72      15.451  -3.094   8.349  1.00  0.00           H  
ATOM   1110  HB2 ASP A  72      12.479  -3.638   8.224  1.00  0.00           H  
ATOM   1111  HB3 ASP A  72      13.623  -4.620   9.137  1.00  0.00           H  
ATOM   1112  N   LEU A  73      13.909  -4.342   5.726  1.00  0.00           N  
ATOM   1113  CA  LEU A  73      14.019  -5.354   4.680  1.00  0.00           C  
ATOM   1114  C   LEU A  73      15.360  -5.237   3.962  1.00  0.00           C  
ATOM   1115  O   LEU A  73      15.989  -6.241   3.633  1.00  0.00           O  
ATOM   1116  CB  LEU A  73      12.883  -5.184   3.668  1.00  0.00           C  
ATOM   1117  CG  LEU A  73      11.534  -5.264   4.386  1.00  0.00           C  
ATOM   1118  CD1 LEU A  73      10.405  -5.143   3.362  1.00  0.00           C  
ATOM   1119  CD2 LEU A  73      11.419  -6.608   5.110  1.00  0.00           C  
ATOM   1120  H   LEU A  73      13.207  -3.661   5.667  1.00  0.00           H  
ATOM   1121  HA  LEU A  73      13.945  -6.333   5.129  1.00  0.00           H  
ATOM   1122  HB2 LEU A  73      12.976  -4.223   3.182  1.00  0.00           H  
ATOM   1123  HB3 LEU A  73      12.941  -5.968   2.928  1.00  0.00           H  
ATOM   1124  HG  LEU A  73      11.459  -4.458   5.103  1.00  0.00           H  
ATOM   1125 HD11 LEU A  73      10.072  -6.129   3.074  1.00  0.00           H  
ATOM   1126 HD12 LEU A  73      10.763  -4.615   2.492  1.00  0.00           H  
ATOM   1127 HD13 LEU A  73       9.580  -4.599   3.799  1.00  0.00           H  
ATOM   1128 HD21 LEU A  73      10.378  -6.873   5.214  1.00  0.00           H  
ATOM   1129 HD22 LEU A  73      11.870  -6.529   6.089  1.00  0.00           H  
ATOM   1130 HD23 LEU A  73      11.930  -7.369   4.539  1.00  0.00           H  
ATOM   1131  N   VAL A  74      15.787  -4.002   3.723  1.00  0.00           N  
ATOM   1132  CA  VAL A  74      17.054  -3.758   3.044  1.00  0.00           C  
ATOM   1133  C   VAL A  74      18.230  -4.204   3.906  1.00  0.00           C  
ATOM   1134  O   VAL A  74      19.184  -4.804   3.411  1.00  0.00           O  
ATOM   1135  CB  VAL A  74      17.192  -2.267   2.727  1.00  0.00           C  
ATOM   1136  CG1 VAL A  74      18.583  -1.990   2.153  1.00  0.00           C  
ATOM   1137  CG2 VAL A  74      16.130  -1.862   1.701  1.00  0.00           C  
ATOM   1138  H   VAL A  74      15.240  -3.240   4.009  1.00  0.00           H  
ATOM   1139  HA  VAL A  74      17.068  -4.313   2.118  1.00  0.00           H  
ATOM   1140  HB  VAL A  74      17.057  -1.693   3.632  1.00  0.00           H  
ATOM   1141 HG11 VAL A  74      19.220  -1.594   2.930  1.00  0.00           H  
ATOM   1142 HG12 VAL A  74      18.505  -1.271   1.351  1.00  0.00           H  
ATOM   1143 HG13 VAL A  74      19.005  -2.909   1.774  1.00  0.00           H  
ATOM   1144 HG21 VAL A  74      16.026  -2.642   0.961  1.00  0.00           H  
ATOM   1145 HG22 VAL A  74      16.429  -0.944   1.216  1.00  0.00           H  
ATOM   1146 HG23 VAL A  74      15.185  -1.713   2.202  1.00  0.00           H  
ATOM   1147  N   GLU A  75      18.158  -3.900   5.197  1.00  0.00           N  
ATOM   1148  CA  GLU A  75      19.225  -4.264   6.120  1.00  0.00           C  
ATOM   1149  C   GLU A  75      19.364  -5.780   6.232  1.00  0.00           C  
ATOM   1150  O   GLU A  75      20.471  -6.299   6.379  1.00  0.00           O  
ATOM   1151  CB  GLU A  75      18.940  -3.675   7.503  1.00  0.00           C  
ATOM   1152  CG  GLU A  75      18.955  -2.146   7.423  1.00  0.00           C  
ATOM   1153  CD  GLU A  75      20.342  -1.656   7.016  1.00  0.00           C  
ATOM   1154  OE1 GLU A  75      21.282  -2.420   7.152  1.00  0.00           O  
ATOM   1155  OE2 GLU A  75      20.442  -0.522   6.579  1.00  0.00           O  
ATOM   1156  H   GLU A  75      17.375  -3.415   5.534  1.00  0.00           H  
ATOM   1157  HA  GLU A  75      20.156  -3.857   5.755  1.00  0.00           H  
ATOM   1158  HB2 GLU A  75      17.970  -4.008   7.843  1.00  0.00           H  
ATOM   1159  HB3 GLU A  75      19.697  -4.004   8.199  1.00  0.00           H  
ATOM   1160  HG2 GLU A  75      18.231  -1.820   6.690  1.00  0.00           H  
ATOM   1161  HG3 GLU A  75      18.699  -1.734   8.387  1.00  0.00           H  
ATOM   1162  N   ASN A  76      18.240  -6.488   6.170  1.00  0.00           N  
ATOM   1163  CA  ASN A  76      18.267  -7.944   6.275  1.00  0.00           C  
ATOM   1164  C   ASN A  76      18.451  -8.590   4.905  1.00  0.00           C  
ATOM   1165  O   ASN A  76      19.441  -9.279   4.661  1.00  0.00           O  
ATOM   1166  CB  ASN A  76      16.965  -8.442   6.901  1.00  0.00           C  
ATOM   1167  CG  ASN A  76      16.819  -7.890   8.314  1.00  0.00           C  
ATOM   1168  OD1 ASN A  76      17.807  -7.493   8.930  1.00  0.00           O  
ATOM   1169  ND2 ASN A  76      15.638  -7.839   8.866  1.00  0.00           N  
ATOM   1170  H   ASN A  76      17.384  -6.027   6.057  1.00  0.00           H  
ATOM   1171  HA  ASN A  76      19.090  -8.234   6.911  1.00  0.00           H  
ATOM   1172  HB2 ASN A  76      16.129  -8.113   6.299  1.00  0.00           H  
ATOM   1173  HB3 ASN A  76      16.975  -9.521   6.938  1.00  0.00           H  
ATOM   1174 HD21 ASN A  76      14.852  -8.154   8.374  1.00  0.00           H  
ATOM   1175 HD22 ASN A  76      15.537  -7.485   9.775  1.00  0.00           H  
ATOM   1176  N   ALA A  77      17.490  -8.365   4.017  1.00  0.00           N  
ATOM   1177  CA  ALA A  77      17.555  -8.932   2.674  1.00  0.00           C  
ATOM   1178  C   ALA A  77      17.786  -7.840   1.636  1.00  0.00           C  
ATOM   1179  O   ALA A  77      17.309  -6.715   1.789  1.00  0.00           O  
ATOM   1180  CB  ALA A  77      16.255  -9.673   2.357  1.00  0.00           C  
ATOM   1181  H   ALA A  77      16.723  -7.809   4.267  1.00  0.00           H  
ATOM   1182  HA  ALA A  77      18.374  -9.634   2.630  1.00  0.00           H  
ATOM   1183  HB1 ALA A  77      15.464  -9.297   2.987  1.00  0.00           H  
ATOM   1184  HB2 ALA A  77      16.390 -10.729   2.538  1.00  0.00           H  
ATOM   1185  HB3 ALA A  77      15.996  -9.516   1.320  1.00  0.00           H  
ATOM   1186  N   GLY A  78      18.509  -8.180   0.573  1.00  0.00           N  
ATOM   1187  CA  GLY A  78      18.780  -7.219  -0.487  1.00  0.00           C  
ATOM   1188  C   GLY A  78      17.548  -7.038  -1.367  1.00  0.00           C  
ATOM   1189  O   GLY A  78      17.131  -7.964  -2.061  1.00  0.00           O  
ATOM   1190  H   GLY A  78      18.857  -9.093   0.499  1.00  0.00           H  
ATOM   1191  HA2 GLY A  78      19.049  -6.268  -0.046  1.00  0.00           H  
ATOM   1192  HA3 GLY A  78      19.598  -7.576  -1.093  1.00  0.00           H  
ATOM   1193  N   LEU A  79      16.965  -5.845  -1.325  1.00  0.00           N  
ATOM   1194  CA  LEU A  79      15.774  -5.561  -2.118  1.00  0.00           C  
ATOM   1195  C   LEU A  79      16.144  -4.806  -3.390  1.00  0.00           C  
ATOM   1196  O   LEU A  79      16.852  -3.799  -3.343  1.00  0.00           O  
ATOM   1197  CB  LEU A  79      14.792  -4.728  -1.292  1.00  0.00           C  
ATOM   1198  CG  LEU A  79      13.449  -4.642  -2.019  1.00  0.00           C  
ATOM   1199  CD1 LEU A  79      12.641  -5.918  -1.769  1.00  0.00           C  
ATOM   1200  CD2 LEU A  79      12.666  -3.437  -1.495  1.00  0.00           C  
ATOM   1201  H   LEU A  79      17.338  -5.146  -0.749  1.00  0.00           H  
ATOM   1202  HA  LEU A  79      15.303  -6.493  -2.388  1.00  0.00           H  
ATOM   1203  HB2 LEU A  79      14.653  -5.190  -0.325  1.00  0.00           H  
ATOM   1204  HB3 LEU A  79      15.191  -3.734  -1.160  1.00  0.00           H  
ATOM   1205  HG  LEU A  79      13.621  -4.527  -3.080  1.00  0.00           H  
ATOM   1206 HD11 LEU A  79      11.843  -5.707  -1.072  1.00  0.00           H  
ATOM   1207 HD12 LEU A  79      13.284  -6.682  -1.358  1.00  0.00           H  
ATOM   1208 HD13 LEU A  79      12.220  -6.267  -2.700  1.00  0.00           H  
ATOM   1209 HD21 LEU A  79      13.128  -2.527  -1.847  1.00  0.00           H  
ATOM   1210 HD22 LEU A  79      12.671  -3.449  -0.415  1.00  0.00           H  
ATOM   1211 HD23 LEU A  79      11.649  -3.487  -1.852  1.00  0.00           H  
ATOM   1212  N   THR A  80      15.661  -5.297  -4.527  1.00  0.00           N  
ATOM   1213  CA  THR A  80      15.948  -4.660  -5.807  1.00  0.00           C  
ATOM   1214  C   THR A  80      14.655  -4.332  -6.552  1.00  0.00           C  
ATOM   1215  O   THR A  80      13.574  -4.780  -6.169  1.00  0.00           O  
ATOM   1216  CB  THR A  80      16.831  -5.573  -6.663  1.00  0.00           C  
ATOM   1217  OG1 THR A  80      16.158  -6.800  -6.894  1.00  0.00           O  
ATOM   1218  CG2 THR A  80      18.149  -5.838  -5.933  1.00  0.00           C  
ATOM   1219  H   THR A  80      15.103  -6.102  -4.504  1.00  0.00           H  
ATOM   1220  HA  THR A  80      16.482  -3.740  -5.622  1.00  0.00           H  
ATOM   1221  HB  THR A  80      17.038  -5.091  -7.606  1.00  0.00           H  
ATOM   1222  HG1 THR A  80      16.821  -7.485  -7.003  1.00  0.00           H  
ATOM   1223 HG21 THR A  80      18.690  -6.622  -6.442  1.00  0.00           H  
ATOM   1224 HG22 THR A  80      17.943  -6.144  -4.918  1.00  0.00           H  
ATOM   1225 HG23 THR A  80      18.743  -4.936  -5.924  1.00  0.00           H  
ATOM   1226  N   ASP A  81      14.777  -3.534  -7.608  1.00  0.00           N  
ATOM   1227  CA  ASP A  81      13.618  -3.127  -8.397  1.00  0.00           C  
ATOM   1228  C   ASP A  81      12.832  -4.332  -8.909  1.00  0.00           C  
ATOM   1229  O   ASP A  81      11.603  -4.297  -8.966  1.00  0.00           O  
ATOM   1230  CB  ASP A  81      14.073  -2.280  -9.587  1.00  0.00           C  
ATOM   1231  CG  ASP A  81      14.640  -0.953  -9.097  1.00  0.00           C  
ATOM   1232  OD1 ASP A  81      14.322  -0.570  -7.983  1.00  0.00           O  
ATOM   1233  OD2 ASP A  81      15.380  -0.336  -9.845  1.00  0.00           O  
ATOM   1234  H   ASP A  81      15.665  -3.200  -7.856  1.00  0.00           H  
ATOM   1235  HA  ASP A  81      12.969  -2.528  -7.777  1.00  0.00           H  
ATOM   1236  HB2 ASP A  81      14.834  -2.815 -10.137  1.00  0.00           H  
ATOM   1237  HB3 ASP A  81      13.230  -2.091 -10.234  1.00  0.00           H  
ATOM   1238  N   VAL A  82      13.538  -5.392  -9.291  1.00  0.00           N  
ATOM   1239  CA  VAL A  82      12.871  -6.583  -9.807  1.00  0.00           C  
ATOM   1240  C   VAL A  82      11.826  -7.086  -8.814  1.00  0.00           C  
ATOM   1241  O   VAL A  82      10.741  -7.514  -9.206  1.00  0.00           O  
ATOM   1242  CB  VAL A  82      13.894  -7.688 -10.080  1.00  0.00           C  
ATOM   1243  CG1 VAL A  82      14.266  -8.383  -8.772  1.00  0.00           C  
ATOM   1244  CG2 VAL A  82      13.292  -8.712 -11.045  1.00  0.00           C  
ATOM   1245  H   VAL A  82      14.516  -5.370  -9.235  1.00  0.00           H  
ATOM   1246  HA  VAL A  82      12.376  -6.331 -10.732  1.00  0.00           H  
ATOM   1247  HB  VAL A  82      14.781  -7.254 -10.521  1.00  0.00           H  
ATOM   1248 HG11 VAL A  82      13.497  -9.096  -8.512  1.00  0.00           H  
ATOM   1249 HG12 VAL A  82      14.356  -7.649  -7.986  1.00  0.00           H  
ATOM   1250 HG13 VAL A  82      15.208  -8.899  -8.892  1.00  0.00           H  
ATOM   1251 HG21 VAL A  82      13.300  -8.309 -12.048  1.00  0.00           H  
ATOM   1252 HG22 VAL A  82      12.276  -8.928 -10.752  1.00  0.00           H  
ATOM   1253 HG23 VAL A  82      13.876  -9.620 -11.018  1.00  0.00           H  
ATOM   1254  N   HIS A  83      12.155  -7.025  -7.527  1.00  0.00           N  
ATOM   1255  CA  HIS A  83      11.231  -7.471  -6.493  1.00  0.00           C  
ATOM   1256  C   HIS A  83       9.942  -6.660  -6.545  1.00  0.00           C  
ATOM   1257  O   HIS A  83       8.845  -7.210  -6.455  1.00  0.00           O  
ATOM   1258  CB  HIS A  83      11.876  -7.324  -5.114  1.00  0.00           C  
ATOM   1259  CG  HIS A  83      13.047  -8.262  -5.006  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83      14.357  -7.810  -4.986  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83      13.121  -9.630  -4.915  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83      15.157  -8.888  -4.887  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83      14.454 -10.023  -4.839  1.00  0.00           N  
ATOM   1264  H   HIS A  83      13.033  -6.669  -7.270  1.00  0.00           H  
ATOM   1265  HA  HIS A  83      10.996  -8.512  -6.658  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83      12.216  -6.307  -4.983  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83      11.151  -7.563  -4.349  1.00  0.00           H  
ATOM   1268  HD2 HIS A  83      12.273 -10.299  -4.903  1.00  0.00           H  
ATOM   1269  HE1 HIS A  83      16.235  -8.841  -4.849  1.00  0.00           H  
ATOM   1270  HE2 HIS A  83      14.802 -10.936  -4.768  1.00  0.00           H  
ATOM   1271  N   PHE A  84      10.084  -5.346  -6.696  1.00  0.00           N  
ATOM   1272  CA  PHE A  84       8.925  -4.464  -6.763  1.00  0.00           C  
ATOM   1273  C   PHE A  84       8.035  -4.846  -7.941  1.00  0.00           C  
ATOM   1274  O   PHE A  84       6.813  -4.918  -7.813  1.00  0.00           O  
ATOM   1275  CB  PHE A  84       9.383  -3.013  -6.916  1.00  0.00           C  
ATOM   1276  CG  PHE A  84       8.187  -2.093  -6.851  1.00  0.00           C  
ATOM   1277  CD1 PHE A  84       7.714  -1.646  -5.613  1.00  0.00           C  
ATOM   1278  CD2 PHE A  84       7.551  -1.688  -8.031  1.00  0.00           C  
ATOM   1279  CE1 PHE A  84       6.605  -0.793  -5.553  1.00  0.00           C  
ATOM   1280  CE2 PHE A  84       6.443  -0.835  -7.972  1.00  0.00           C  
ATOM   1281  CZ  PHE A  84       5.970  -0.388  -6.733  1.00  0.00           C  
ATOM   1282  H   PHE A  84      10.984  -4.964  -6.765  1.00  0.00           H  
ATOM   1283  HA  PHE A  84       8.358  -4.559  -5.849  1.00  0.00           H  
ATOM   1284  HB2 PHE A  84      10.068  -2.767  -6.117  1.00  0.00           H  
ATOM   1285  HB3 PHE A  84       9.879  -2.891  -7.867  1.00  0.00           H  
ATOM   1286  HD1 PHE A  84       8.204  -1.959  -4.702  1.00  0.00           H  
ATOM   1287  HD2 PHE A  84       7.917  -2.034  -8.987  1.00  0.00           H  
ATOM   1288  HE1 PHE A  84       6.240  -0.447  -4.597  1.00  0.00           H  
ATOM   1289  HE2 PHE A  84       5.953  -0.522  -8.882  1.00  0.00           H  
ATOM   1290  HZ  PHE A  84       5.115   0.271  -6.687  1.00  0.00           H  
ATOM   1291  N   ASP A  85       8.656  -5.089  -9.088  1.00  0.00           N  
ATOM   1292  CA  ASP A  85       7.913  -5.464 -10.286  1.00  0.00           C  
ATOM   1293  C   ASP A  85       7.220  -6.811 -10.096  1.00  0.00           C  
ATOM   1294  O   ASP A  85       6.141  -7.045 -10.639  1.00  0.00           O  
ATOM   1295  CB  ASP A  85       8.859  -5.542 -11.486  1.00  0.00           C  
ATOM   1296  CG  ASP A  85       8.056  -5.723 -12.769  1.00  0.00           C  
ATOM   1297  OD1 ASP A  85       6.840  -5.675 -12.694  1.00  0.00           O  
ATOM   1298  OD2 ASP A  85       8.670  -5.906 -13.807  1.00  0.00           O  
ATOM   1299  H   ASP A  85       9.633  -5.014  -9.132  1.00  0.00           H  
ATOM   1300  HA  ASP A  85       7.166  -4.711 -10.483  1.00  0.00           H  
ATOM   1301  HB2 ASP A  85       9.435  -4.629 -11.547  1.00  0.00           H  
ATOM   1302  HB3 ASP A  85       9.528  -6.381 -11.361  1.00  0.00           H  
ATOM   1303  N   ALA A  86       7.855  -7.697  -9.335  1.00  0.00           N  
ATOM   1304  CA  ALA A  86       7.297  -9.026  -9.098  1.00  0.00           C  
ATOM   1305  C   ALA A  86       5.886  -8.943  -8.522  1.00  0.00           C  
ATOM   1306  O   ALA A  86       4.935  -9.445  -9.122  1.00  0.00           O  
ATOM   1307  CB  ALA A  86       8.196  -9.801  -8.133  1.00  0.00           C  
ATOM   1308  H   ALA A  86       8.718  -7.461  -8.937  1.00  0.00           H  
ATOM   1309  HA  ALA A  86       7.259  -9.560 -10.036  1.00  0.00           H  
ATOM   1310  HB1 ALA A  86       7.739  -9.823  -7.155  1.00  0.00           H  
ATOM   1311  HB2 ALA A  86       9.159  -9.316  -8.070  1.00  0.00           H  
ATOM   1312  HB3 ALA A  86       8.325 -10.810  -8.493  1.00  0.00           H  
ATOM   1313  N   ILE A  87       5.750  -8.313  -7.359  1.00  0.00           N  
ATOM   1314  CA  ILE A  87       4.440  -8.188  -6.729  1.00  0.00           C  
ATOM   1315  C   ILE A  87       3.503  -7.359  -7.602  1.00  0.00           C  
ATOM   1316  O   ILE A  87       2.284  -7.533  -7.563  1.00  0.00           O  
ATOM   1317  CB  ILE A  87       4.574  -7.540  -5.346  1.00  0.00           C  
ATOM   1318  CG1 ILE A  87       3.299  -7.790  -4.536  1.00  0.00           C  
ATOM   1319  CG2 ILE A  87       4.782  -6.032  -5.501  1.00  0.00           C  
ATOM   1320  CD1 ILE A  87       3.537  -7.395  -3.077  1.00  0.00           C  
ATOM   1321  H   ILE A  87       6.538  -7.932  -6.919  1.00  0.00           H  
ATOM   1322  HA  ILE A  87       4.019  -9.175  -6.609  1.00  0.00           H  
ATOM   1323  HB  ILE A  87       5.421  -7.967  -4.829  1.00  0.00           H  
ATOM   1324 HG12 ILE A  87       2.492  -7.198  -4.944  1.00  0.00           H  
ATOM   1325 HG13 ILE A  87       3.039  -8.837  -4.584  1.00  0.00           H  
ATOM   1326 HG21 ILE A  87       5.238  -5.829  -6.456  1.00  0.00           H  
ATOM   1327 HG22 ILE A  87       5.427  -5.675  -4.710  1.00  0.00           H  
ATOM   1328 HG23 ILE A  87       3.828  -5.530  -5.443  1.00  0.00           H  
ATOM   1329 HD11 ILE A  87       4.402  -7.918  -2.699  1.00  0.00           H  
ATOM   1330 HD12 ILE A  87       2.670  -7.655  -2.488  1.00  0.00           H  
ATOM   1331 HD13 ILE A  87       3.706  -6.330  -3.016  1.00  0.00           H  
ATOM   1332  N   ALA A  88       4.081  -6.458  -8.392  1.00  0.00           N  
ATOM   1333  CA  ALA A  88       3.286  -5.609  -9.272  1.00  0.00           C  
ATOM   1334  C   ALA A  88       2.575  -6.448 -10.330  1.00  0.00           C  
ATOM   1335  O   ALA A  88       1.401  -6.225 -10.627  1.00  0.00           O  
ATOM   1336  CB  ALA A  88       4.186  -4.579  -9.956  1.00  0.00           C  
ATOM   1337  H   ALA A  88       5.055  -6.363  -8.383  1.00  0.00           H  
ATOM   1338  HA  ALA A  88       2.546  -5.088  -8.683  1.00  0.00           H  
ATOM   1339  HB1 ALA A  88       4.475  -4.944 -10.930  1.00  0.00           H  
ATOM   1340  HB2 ALA A  88       5.069  -4.418  -9.355  1.00  0.00           H  
ATOM   1341  HB3 ALA A  88       3.650  -3.648 -10.064  1.00  0.00           H  
ATOM   1342  N   GLU A  89       3.293  -7.415 -10.893  1.00  0.00           N  
ATOM   1343  CA  GLU A  89       2.716  -8.282 -11.913  1.00  0.00           C  
ATOM   1344  C   GLU A  89       1.588  -9.124 -11.327  1.00  0.00           C  
ATOM   1345  O   GLU A  89       0.602  -9.413 -12.002  1.00  0.00           O  
ATOM   1346  CB  GLU A  89       3.794  -9.201 -12.494  1.00  0.00           C  
ATOM   1347  CG  GLU A  89       4.804  -8.373 -13.294  1.00  0.00           C  
ATOM   1348  CD  GLU A  89       4.117  -7.721 -14.490  1.00  0.00           C  
ATOM   1349  OE1 GLU A  89       3.032  -8.160 -14.836  1.00  0.00           O  
ATOM   1350  OE2 GLU A  89       4.686  -6.795 -15.043  1.00  0.00           O  
ATOM   1351  H   GLU A  89       4.223  -7.549 -10.615  1.00  0.00           H  
ATOM   1352  HA  GLU A  89       2.315  -7.670 -12.706  1.00  0.00           H  
ATOM   1353  HB2 GLU A  89       4.304  -9.710 -11.689  1.00  0.00           H  
ATOM   1354  HB3 GLU A  89       3.333  -9.929 -13.145  1.00  0.00           H  
ATOM   1355  HG2 GLU A  89       5.218  -7.605 -12.658  1.00  0.00           H  
ATOM   1356  HG3 GLU A  89       5.597  -9.015 -13.644  1.00  0.00           H  
ATOM   1357  N   ASN A  90       1.741  -9.515 -10.065  1.00  0.00           N  
ATOM   1358  CA  ASN A  90       0.725 -10.324  -9.403  1.00  0.00           C  
ATOM   1359  C   ASN A  90      -0.632  -9.631  -9.467  1.00  0.00           C  
ATOM   1360  O   ASN A  90      -1.661 -10.277  -9.669  1.00  0.00           O  
ATOM   1361  CB  ASN A  90       1.113 -10.558  -7.942  1.00  0.00           C  
ATOM   1362  CG  ASN A  90       2.388 -11.392  -7.869  1.00  0.00           C  
ATOM   1363  OD1 ASN A  90       2.770 -12.033  -8.848  1.00  0.00           O  
ATOM   1364  ND2 ASN A  90       3.074 -11.422  -6.759  1.00  0.00           N  
ATOM   1365  H   ASN A  90       2.548  -9.256  -9.573  1.00  0.00           H  
ATOM   1366  HA  ASN A  90       0.655 -11.279  -9.904  1.00  0.00           H  
ATOM   1367  HB2 ASN A  90       1.279  -9.607  -7.460  1.00  0.00           H  
ATOM   1368  HB3 ASN A  90       0.316 -11.082  -7.437  1.00  0.00           H  
ATOM   1369 HD21 ASN A  90       2.768 -10.911  -5.980  1.00  0.00           H  
ATOM   1370 HD22 ASN A  90       3.893 -11.956  -6.703  1.00  0.00           H  
ATOM   1371  N   LEU A  91      -0.628  -8.312  -9.298  1.00  0.00           N  
ATOM   1372  CA  LEU A  91      -1.866  -7.544  -9.345  1.00  0.00           C  
ATOM   1373  C   LEU A  91      -2.486  -7.614 -10.736  1.00  0.00           C  
ATOM   1374  O   LEU A  91      -3.703  -7.724 -10.878  1.00  0.00           O  
ATOM   1375  CB  LEU A  91      -1.588  -6.084  -8.977  1.00  0.00           C  
ATOM   1376  CG  LEU A  91      -2.907  -5.311  -8.906  1.00  0.00           C  
ATOM   1377  CD1 LEU A  91      -3.751  -5.834  -7.740  1.00  0.00           C  
ATOM   1378  CD2 LEU A  91      -2.614  -3.824  -8.692  1.00  0.00           C  
ATOM   1379  H   LEU A  91       0.223  -7.850  -9.144  1.00  0.00           H  
ATOM   1380  HA  LEU A  91      -2.562  -7.957  -8.632  1.00  0.00           H  
ATOM   1381  HB2 LEU A  91      -1.090  -6.042  -8.019  1.00  0.00           H  
ATOM   1382  HB3 LEU A  91      -0.953  -5.639  -9.729  1.00  0.00           H  
ATOM   1383  HG  LEU A  91      -3.451  -5.442  -9.829  1.00  0.00           H  
ATOM   1384 HD11 LEU A  91      -4.464  -6.556  -8.107  1.00  0.00           H  
ATOM   1385 HD12 LEU A  91      -4.277  -5.010  -7.280  1.00  0.00           H  
ATOM   1386 HD13 LEU A  91      -3.108  -6.302  -7.009  1.00  0.00           H  
ATOM   1387 HD21 LEU A  91      -3.543  -3.276  -8.656  1.00  0.00           H  
ATOM   1388 HD22 LEU A  91      -2.008  -3.455  -9.506  1.00  0.00           H  
ATOM   1389 HD23 LEU A  91      -2.083  -3.693  -7.760  1.00  0.00           H  
ATOM   1390  N   VAL A  92      -1.641  -7.549 -11.761  1.00  0.00           N  
ATOM   1391  CA  VAL A  92      -2.121  -7.604 -13.137  1.00  0.00           C  
ATOM   1392  C   VAL A  92      -2.760  -8.958 -13.431  1.00  0.00           C  
ATOM   1393  O   VAL A  92      -3.834  -9.030 -14.028  1.00  0.00           O  
ATOM   1394  CB  VAL A  92      -0.958  -7.367 -14.102  1.00  0.00           C  
ATOM   1395  CG1 VAL A  92      -1.433  -7.592 -15.538  1.00  0.00           C  
ATOM   1396  CG2 VAL A  92      -0.458  -5.928 -13.952  1.00  0.00           C  
ATOM   1397  H   VAL A  92      -0.680  -7.461 -11.588  1.00  0.00           H  
ATOM   1398  HA  VAL A  92      -2.858  -6.830 -13.283  1.00  0.00           H  
ATOM   1399  HB  VAL A  92      -0.157  -8.055 -13.876  1.00  0.00           H  
ATOM   1400 HG11 VAL A  92      -1.227  -8.611 -15.829  1.00  0.00           H  
ATOM   1401 HG12 VAL A  92      -0.911  -6.917 -16.201  1.00  0.00           H  
ATOM   1402 HG13 VAL A  92      -2.495  -7.407 -15.600  1.00  0.00           H  
ATOM   1403 HG21 VAL A  92       0.601  -5.891 -14.161  1.00  0.00           H  
ATOM   1404 HG22 VAL A  92      -0.637  -5.588 -12.943  1.00  0.00           H  
ATOM   1405 HG23 VAL A  92      -0.984  -5.289 -14.645  1.00  0.00           H  
ATOM   1406  N   LEU A  93      -2.093 -10.026 -13.009  1.00  0.00           N  
ATOM   1407  CA  LEU A  93      -2.606 -11.373 -13.234  1.00  0.00           C  
ATOM   1408  C   LEU A  93      -3.911 -11.586 -12.473  1.00  0.00           C  
ATOM   1409  O   LEU A  93      -4.808 -12.285 -12.944  1.00  0.00           O  
ATOM   1410  CB  LEU A  93      -1.572 -12.407 -12.784  1.00  0.00           C  
ATOM   1411  CG  LEU A  93      -0.265 -12.195 -13.550  1.00  0.00           C  
ATOM   1412  CD1 LEU A  93       0.764 -13.236 -13.104  1.00  0.00           C  
ATOM   1413  CD2 LEU A  93      -0.522 -12.349 -15.051  1.00  0.00           C  
ATOM   1414  H   LEU A  93      -1.241  -9.908 -12.540  1.00  0.00           H  
ATOM   1415  HA  LEU A  93      -2.793 -11.504 -14.288  1.00  0.00           H  
ATOM   1416  HB2 LEU A  93      -1.390 -12.296 -11.724  1.00  0.00           H  
ATOM   1417  HB3 LEU A  93      -1.945 -13.400 -12.982  1.00  0.00           H  
ATOM   1418  HG  LEU A  93       0.116 -11.204 -13.347  1.00  0.00           H  
ATOM   1419 HD11 LEU A  93       0.312 -13.903 -12.383  1.00  0.00           H  
ATOM   1420 HD12 LEU A  93       1.608 -12.737 -12.652  1.00  0.00           H  
ATOM   1421 HD13 LEU A  93       1.097 -13.803 -13.960  1.00  0.00           H  
ATOM   1422 HD21 LEU A  93      -0.764 -11.386 -15.475  1.00  0.00           H  
ATOM   1423 HD22 LEU A  93      -1.347 -13.028 -15.207  1.00  0.00           H  
ATOM   1424 HD23 LEU A  93       0.364 -12.742 -15.530  1.00  0.00           H  
ATOM   1425  N   THR A  94      -4.010 -10.980 -11.293  1.00  0.00           N  
ATOM   1426  CA  THR A  94      -5.212 -11.116 -10.476  1.00  0.00           C  
ATOM   1427  C   THR A  94      -6.439 -10.639 -11.243  1.00  0.00           C  
ATOM   1428  O   THR A  94      -7.490 -11.280 -11.213  1.00  0.00           O  
ATOM   1429  CB  THR A  94      -5.061 -10.296  -9.191  1.00  0.00           C  
ATOM   1430  OG1 THR A  94      -3.852 -10.659  -8.539  1.00  0.00           O  
ATOM   1431  CG2 THR A  94      -6.244 -10.572  -8.262  1.00  0.00           C  
ATOM   1432  H   THR A  94      -3.264 -10.437 -10.966  1.00  0.00           H  
ATOM   1433  HA  THR A  94      -5.344 -12.154 -10.213  1.00  0.00           H  
ATOM   1434  HB  THR A  94      -5.038  -9.246  -9.434  1.00  0.00           H  
ATOM   1435  HG1 THR A  94      -4.063 -11.303  -7.859  1.00  0.00           H  
ATOM   1436 HG21 THR A  94      -7.167 -10.447  -8.807  1.00  0.00           H  
ATOM   1437 HG22 THR A  94      -6.220  -9.880  -7.432  1.00  0.00           H  
ATOM   1438 HG23 THR A  94      -6.181 -11.584  -7.888  1.00  0.00           H  
ATOM   1439  N   LEU A  95      -6.301  -9.512 -11.933  1.00  0.00           N  
ATOM   1440  CA  LEU A  95      -7.408  -8.961 -12.706  1.00  0.00           C  
ATOM   1441  C   LEU A  95      -7.774  -9.894 -13.857  1.00  0.00           C  
ATOM   1442  O   LEU A  95      -8.947 -10.030 -14.206  1.00  0.00           O  
ATOM   1443  CB  LEU A  95      -7.028  -7.584 -13.257  1.00  0.00           C  
ATOM   1444  CG  LEU A  95      -6.644  -6.655 -12.103  1.00  0.00           C  
ATOM   1445  CD1 LEU A  95      -6.316  -5.265 -12.651  1.00  0.00           C  
ATOM   1446  CD2 LEU A  95      -7.812  -6.547 -11.120  1.00  0.00           C  
ATOM   1447  H   LEU A  95      -5.441  -9.043 -11.922  1.00  0.00           H  
ATOM   1448  HA  LEU A  95      -8.265  -8.853 -12.060  1.00  0.00           H  
ATOM   1449  HB2 LEU A  95      -6.190  -7.687 -13.931  1.00  0.00           H  
ATOM   1450  HB3 LEU A  95      -7.868  -7.166 -13.789  1.00  0.00           H  
ATOM   1451  HG  LEU A  95      -5.778  -7.053 -11.594  1.00  0.00           H  
ATOM   1452 HD11 LEU A  95      -7.146  -4.906 -13.241  1.00  0.00           H  
ATOM   1453 HD12 LEU A  95      -5.432  -5.320 -13.269  1.00  0.00           H  
ATOM   1454 HD13 LEU A  95      -6.139  -4.587 -11.829  1.00  0.00           H  
ATOM   1455 HD21 LEU A  95      -8.743  -6.649 -11.657  1.00  0.00           H  
ATOM   1456 HD22 LEU A  95      -7.782  -5.586 -10.629  1.00  0.00           H  
ATOM   1457 HD23 LEU A  95      -7.734  -7.331 -10.381  1.00  0.00           H  
ATOM   1458  N   GLN A  96      -6.765 -10.530 -14.444  1.00  0.00           N  
ATOM   1459  CA  GLN A  96      -6.997 -11.445 -15.557  1.00  0.00           C  
ATOM   1460  C   GLN A  96      -7.899 -12.598 -15.128  1.00  0.00           C  
ATOM   1461  O   GLN A  96      -8.754 -13.047 -15.892  1.00  0.00           O  
ATOM   1462  CB  GLN A  96      -5.663 -11.998 -16.063  1.00  0.00           C  
ATOM   1463  CG  GLN A  96      -4.825 -10.856 -16.642  1.00  0.00           C  
ATOM   1464  CD  GLN A  96      -3.471 -11.385 -17.105  1.00  0.00           C  
ATOM   1465  OE1 GLN A  96      -3.077 -12.491 -16.735  1.00  0.00           O  
ATOM   1466  NE2 GLN A  96      -2.733 -10.657 -17.897  1.00  0.00           N  
ATOM   1467  H   GLN A  96      -5.851 -10.381 -14.124  1.00  0.00           H  
ATOM   1468  HA  GLN A  96      -7.476 -10.906 -16.359  1.00  0.00           H  
ATOM   1469  HB2 GLN A  96      -5.130 -12.458 -15.243  1.00  0.00           H  
ATOM   1470  HB3 GLN A  96      -5.846 -12.733 -16.832  1.00  0.00           H  
ATOM   1471  HG2 GLN A  96      -5.346 -10.419 -17.481  1.00  0.00           H  
ATOM   1472  HG3 GLN A  96      -4.672 -10.103 -15.883  1.00  0.00           H  
ATOM   1473 HE21 GLN A  96      -3.050  -9.777 -18.190  1.00  0.00           H  
ATOM   1474 HE22 GLN A  96      -1.862 -10.990 -18.199  1.00  0.00           H  
ATOM   1475  N   GLU A  97      -7.705 -13.071 -13.901  1.00  0.00           N  
ATOM   1476  CA  GLU A  97      -8.511 -14.169 -13.380  1.00  0.00           C  
ATOM   1477  C   GLU A  97      -9.971 -13.749 -13.254  1.00  0.00           C  
ATOM   1478  O   GLU A  97     -10.879 -14.571 -13.383  1.00  0.00           O  
ATOM   1479  CB  GLU A  97      -7.981 -14.607 -12.012  1.00  0.00           C  
ATOM   1480  CG  GLU A  97      -6.577 -15.194 -12.173  1.00  0.00           C  
ATOM   1481  CD  GLU A  97      -6.075 -15.716 -10.831  1.00  0.00           C  
ATOM   1482  OE1 GLU A  97      -6.734 -15.468  -9.836  1.00  0.00           O  
ATOM   1483  OE2 GLU A  97      -5.037 -16.359 -10.819  1.00  0.00           O  
ATOM   1484  H   GLU A  97      -7.011 -12.671 -13.336  1.00  0.00           H  
ATOM   1485  HA  GLU A  97      -8.445 -15.005 -14.061  1.00  0.00           H  
ATOM   1486  HB2 GLU A  97      -7.942 -13.753 -11.351  1.00  0.00           H  
ATOM   1487  HB3 GLU A  97      -8.636 -15.356 -11.594  1.00  0.00           H  
ATOM   1488  HG2 GLU A  97      -6.607 -16.005 -12.885  1.00  0.00           H  
ATOM   1489  HG3 GLU A  97      -5.907 -14.427 -12.531  1.00  0.00           H  
ATOM   1490  N   LEU A  98     -10.187 -12.463 -12.997  1.00  0.00           N  
ATOM   1491  CA  LEU A  98     -11.540 -11.938 -12.852  1.00  0.00           C  
ATOM   1492  C   LEU A  98     -12.160 -11.669 -14.219  1.00  0.00           C  
ATOM   1493  O   LEU A  98     -13.278 -11.164 -14.317  1.00  0.00           O  
ATOM   1494  CB  LEU A  98     -11.512 -10.642 -12.038  1.00  0.00           C  
ATOM   1495  CG  LEU A  98     -10.805 -10.890 -10.703  1.00  0.00           C  
ATOM   1496  CD1 LEU A  98     -10.853  -9.616  -9.858  1.00  0.00           C  
ATOM   1497  CD2 LEU A  98     -11.511 -12.023  -9.954  1.00  0.00           C  
ATOM   1498  H   LEU A  98      -9.424 -11.857 -12.903  1.00  0.00           H  
ATOM   1499  HA  LEU A  98     -12.145 -12.665 -12.331  1.00  0.00           H  
ATOM   1500  HB2 LEU A  98     -10.980  -9.882 -12.591  1.00  0.00           H  
ATOM   1501  HB3 LEU A  98     -12.523 -10.313 -11.852  1.00  0.00           H  
ATOM   1502  HG  LEU A  98      -9.776 -11.162 -10.886  1.00  0.00           H  
ATOM   1503 HD11 LEU A  98     -11.319  -8.824 -10.426  1.00  0.00           H  
ATOM   1504 HD12 LEU A  98      -9.848  -9.324  -9.590  1.00  0.00           H  
ATOM   1505 HD13 LEU A  98     -11.425  -9.800  -8.960  1.00  0.00           H  
ATOM   1506 HD21 LEU A  98     -12.572 -11.978 -10.150  1.00  0.00           H  
ATOM   1507 HD22 LEU A  98     -11.337 -11.916  -8.893  1.00  0.00           H  
ATOM   1508 HD23 LEU A  98     -11.122 -12.973 -10.289  1.00  0.00           H  
ATOM   1509  N   ASN A  99     -11.425 -12.008 -15.275  1.00  0.00           N  
ATOM   1510  CA  ASN A  99     -11.914 -11.796 -16.633  1.00  0.00           C  
ATOM   1511  C   ASN A  99     -12.137 -10.310 -16.896  1.00  0.00           C  
ATOM   1512  O   ASN A  99     -13.194  -9.906 -17.380  1.00  0.00           O  
ATOM   1513  CB  ASN A  99     -13.224 -12.557 -16.842  1.00  0.00           C  
ATOM   1514  CG  ASN A  99     -13.507 -12.708 -18.333  1.00  0.00           C  
ATOM   1515  OD1 ASN A  99     -12.745 -12.213 -19.163  1.00  0.00           O  
ATOM   1516  ND2 ASN A  99     -14.563 -13.367 -18.724  1.00  0.00           N  
ATOM   1517  H   ASN A  99     -10.540 -12.406 -15.138  1.00  0.00           H  
ATOM   1518  HA  ASN A  99     -11.180 -12.169 -17.332  1.00  0.00           H  
ATOM   1519  HB2 ASN A  99     -13.146 -13.535 -16.391  1.00  0.00           H  
ATOM   1520  HB3 ASN A  99     -14.033 -12.012 -16.379  1.00  0.00           H  
ATOM   1521 HD21 ASN A  99     -15.168 -13.760 -18.062  1.00  0.00           H  
ATOM   1522 HD22 ASN A  99     -14.751 -13.467 -19.681  1.00  0.00           H  
ATOM   1523  N   VAL A 100     -11.131  -9.504 -16.573  1.00  0.00           N  
ATOM   1524  CA  VAL A 100     -11.221  -8.063 -16.776  1.00  0.00           C  
ATOM   1525  C   VAL A 100     -10.384  -7.643 -17.981  1.00  0.00           C  
ATOM   1526  O   VAL A 100      -9.275  -8.137 -18.181  1.00  0.00           O  
ATOM   1527  CB  VAL A 100     -10.729  -7.327 -15.528  1.00  0.00           C  
ATOM   1528  CG1 VAL A 100     -10.900  -5.820 -15.722  1.00  0.00           C  
ATOM   1529  CG2 VAL A 100     -11.546  -7.780 -14.315  1.00  0.00           C  
ATOM   1530  H   VAL A 100     -10.314  -9.885 -16.191  1.00  0.00           H  
ATOM   1531  HA  VAL A 100     -12.252  -7.796 -16.954  1.00  0.00           H  
ATOM   1532  HB  VAL A 100      -9.684  -7.553 -15.365  1.00  0.00           H  
ATOM   1533 HG11 VAL A 100     -11.947  -5.591 -15.856  1.00  0.00           H  
ATOM   1534 HG12 VAL A 100     -10.349  -5.506 -16.596  1.00  0.00           H  
ATOM   1535 HG13 VAL A 100     -10.525  -5.301 -14.853  1.00  0.00           H  
ATOM   1536 HG21 VAL A 100     -11.833  -8.812 -14.438  1.00  0.00           H  
ATOM   1537 HG22 VAL A 100     -12.432  -7.168 -14.230  1.00  0.00           H  
ATOM   1538 HG23 VAL A 100     -10.949  -7.676 -13.421  1.00  0.00           H  
ATOM   1539  N   SER A 101     -10.927  -6.735 -18.786  1.00  0.00           N  
ATOM   1540  CA  SER A 101     -10.222  -6.264 -19.974  1.00  0.00           C  
ATOM   1541  C   SER A 101      -8.853  -5.705 -19.602  1.00  0.00           C  
ATOM   1542  O   SER A 101      -8.698  -5.034 -18.582  1.00  0.00           O  
ATOM   1543  CB  SER A 101     -11.044  -5.184 -20.675  1.00  0.00           C  
ATOM   1544  OG  SER A 101     -10.389  -4.802 -21.877  1.00  0.00           O  
ATOM   1545  H   SER A 101     -11.817  -6.379 -18.581  1.00  0.00           H  
ATOM   1546  HA  SER A 101     -10.089  -7.094 -20.652  1.00  0.00           H  
ATOM   1547  HB2 SER A 101     -12.023  -5.568 -20.911  1.00  0.00           H  
ATOM   1548  HB3 SER A 101     -11.145  -4.328 -20.021  1.00  0.00           H  
ATOM   1549  HG  SER A 101     -10.194  -5.599 -22.375  1.00  0.00           H  
ATOM   1550  N   GLN A 102      -7.861  -5.994 -20.439  1.00  0.00           N  
ATOM   1551  CA  GLN A 102      -6.501  -5.526 -20.199  1.00  0.00           C  
ATOM   1552  C   GLN A 102      -6.449  -4.002 -20.124  1.00  0.00           C  
ATOM   1553  O   GLN A 102      -5.675  -3.439 -19.351  1.00  0.00           O  
ATOM   1554  CB  GLN A 102      -5.580  -6.012 -21.319  1.00  0.00           C  
ATOM   1555  CG  GLN A 102      -4.127  -5.698 -20.959  1.00  0.00           C  
ATOM   1556  CD  GLN A 102      -3.665  -6.599 -19.818  1.00  0.00           C  
ATOM   1557  OE1 GLN A 102      -3.921  -7.803 -19.834  1.00  0.00           O  
ATOM   1558  NE2 GLN A 102      -2.998  -6.083 -18.822  1.00  0.00           N  
ATOM   1559  H   GLN A 102      -8.048  -6.536 -21.234  1.00  0.00           H  
ATOM   1560  HA  GLN A 102      -6.151  -5.933 -19.263  1.00  0.00           H  
ATOM   1561  HB2 GLN A 102      -5.699  -7.079 -21.444  1.00  0.00           H  
ATOM   1562  HB3 GLN A 102      -5.837  -5.511 -22.240  1.00  0.00           H  
ATOM   1563  HG2 GLN A 102      -3.499  -5.867 -21.824  1.00  0.00           H  
ATOM   1564  HG3 GLN A 102      -4.047  -4.666 -20.655  1.00  0.00           H  
ATOM   1565 HE21 GLN A 102      -2.796  -5.124 -18.813  1.00  0.00           H  
ATOM   1566 HE22 GLN A 102      -2.699  -6.655 -18.084  1.00  0.00           H  
ATOM   1567  N   ASP A 103      -7.267  -3.339 -20.935  1.00  0.00           N  
ATOM   1568  CA  ASP A 103      -7.287  -1.880 -20.950  1.00  0.00           C  
ATOM   1569  C   ASP A 103      -7.534  -1.330 -19.548  1.00  0.00           C  
ATOM   1570  O   ASP A 103      -6.888  -0.370 -19.126  1.00  0.00           O  
ATOM   1571  CB  ASP A 103      -8.383  -1.382 -21.895  1.00  0.00           C  
ATOM   1572  CG  ASP A 103      -8.019  -1.715 -23.338  1.00  0.00           C  
ATOM   1573  OD1 ASP A 103      -6.887  -2.107 -23.567  1.00  0.00           O  
ATOM   1574  OD2 ASP A 103      -8.879  -1.575 -24.191  1.00  0.00           O  
ATOM   1575  H   ASP A 103      -7.859  -3.836 -21.538  1.00  0.00           H  
ATOM   1576  HA  ASP A 103      -6.333  -1.519 -21.304  1.00  0.00           H  
ATOM   1577  HB2 ASP A 103      -9.318  -1.858 -21.640  1.00  0.00           H  
ATOM   1578  HB3 ASP A 103      -8.486  -0.312 -21.791  1.00  0.00           H  
ATOM   1579  N   LEU A 104      -8.466  -1.946 -18.829  1.00  0.00           N  
ATOM   1580  CA  LEU A 104      -8.775  -1.507 -17.474  1.00  0.00           C  
ATOM   1581  C   LEU A 104      -7.586  -1.758 -16.552  1.00  0.00           C  
ATOM   1582  O   LEU A 104      -7.305  -0.965 -15.654  1.00  0.00           O  
ATOM   1583  CB  LEU A 104     -10.002  -2.254 -16.945  1.00  0.00           C  
ATOM   1584  CG  LEU A 104     -11.198  -1.999 -17.867  1.00  0.00           C  
ATOM   1585  CD1 LEU A 104     -12.430  -2.718 -17.315  1.00  0.00           C  
ATOM   1586  CD2 LEU A 104     -11.479  -0.496 -17.939  1.00  0.00           C  
ATOM   1587  H   LEU A 104      -8.946  -2.709 -19.211  1.00  0.00           H  
ATOM   1588  HA  LEU A 104      -8.987  -0.449 -17.487  1.00  0.00           H  
ATOM   1589  HB2 LEU A 104      -9.791  -3.312 -16.913  1.00  0.00           H  
ATOM   1590  HB3 LEU A 104     -10.237  -1.903 -15.951  1.00  0.00           H  
ATOM   1591  HG  LEU A 104     -10.975  -2.374 -18.856  1.00  0.00           H  
ATOM   1592 HD11 LEU A 104     -13.308  -2.112 -17.487  1.00  0.00           H  
ATOM   1593 HD12 LEU A 104     -12.306  -2.879 -16.254  1.00  0.00           H  
ATOM   1594 HD13 LEU A 104     -12.545  -3.669 -17.812  1.00  0.00           H  
ATOM   1595 HD21 LEU A 104     -12.531  -0.335 -18.124  1.00  0.00           H  
ATOM   1596 HD22 LEU A 104     -10.902  -0.060 -18.740  1.00  0.00           H  
ATOM   1597 HD23 LEU A 104     -11.203  -0.033 -17.003  1.00  0.00           H  
ATOM   1598  N   ILE A 105      -6.892  -2.868 -16.785  1.00  0.00           N  
ATOM   1599  CA  ILE A 105      -5.732  -3.219 -15.975  1.00  0.00           C  
ATOM   1600  C   ILE A 105      -4.655  -2.145 -16.086  1.00  0.00           C  
ATOM   1601  O   ILE A 105      -4.012  -1.792 -15.096  1.00  0.00           O  
ATOM   1602  CB  ILE A 105      -5.163  -4.562 -16.437  1.00  0.00           C  
ATOM   1603  CG1 ILE A 105      -6.240  -5.642 -16.307  1.00  0.00           C  
ATOM   1604  CG2 ILE A 105      -3.961  -4.935 -15.567  1.00  0.00           C  
ATOM   1605  CD1 ILE A 105      -5.725  -6.956 -16.901  1.00  0.00           C  
ATOM   1606  H   ILE A 105      -7.164  -3.460 -17.517  1.00  0.00           H  
ATOM   1607  HA  ILE A 105      -6.038  -3.306 -14.943  1.00  0.00           H  
ATOM   1608  HB  ILE A 105      -4.851  -4.483 -17.468  1.00  0.00           H  
ATOM   1609 HG12 ILE A 105      -6.478  -5.789 -15.263  1.00  0.00           H  
ATOM   1610 HG13 ILE A 105      -7.127  -5.333 -16.838  1.00  0.00           H  
ATOM   1611 HG21 ILE A 105      -4.139  -5.892 -15.099  1.00  0.00           H  
ATOM   1612 HG22 ILE A 105      -3.820  -4.182 -14.806  1.00  0.00           H  
ATOM   1613 HG23 ILE A 105      -3.076  -4.994 -16.184  1.00  0.00           H  
ATOM   1614 HD11 ILE A 105      -6.492  -7.394 -17.523  1.00  0.00           H  
ATOM   1615 HD12 ILE A 105      -5.475  -7.639 -16.103  1.00  0.00           H  
ATOM   1616 HD13 ILE A 105      -4.846  -6.762 -17.498  1.00  0.00           H  
ATOM   1617  N   ASP A 106      -4.462  -1.632 -17.296  1.00  0.00           N  
ATOM   1618  CA  ASP A 106      -3.457  -0.602 -17.526  1.00  0.00           C  
ATOM   1619  C   ASP A 106      -3.725   0.617 -16.650  1.00  0.00           C  
ATOM   1620  O   ASP A 106      -2.796   1.229 -16.121  1.00  0.00           O  
ATOM   1621  CB  ASP A 106      -3.463  -0.185 -18.997  1.00  0.00           C  
ATOM   1622  CG  ASP A 106      -2.978  -1.340 -19.867  1.00  0.00           C  
ATOM   1623  OD1 ASP A 106      -2.454  -2.292 -19.314  1.00  0.00           O  
ATOM   1624  OD2 ASP A 106      -3.136  -1.254 -21.074  1.00  0.00           O  
ATOM   1625  H   ASP A 106      -5.003  -1.954 -18.048  1.00  0.00           H  
ATOM   1626  HA  ASP A 106      -2.484  -1.001 -17.282  1.00  0.00           H  
ATOM   1627  HB2 ASP A 106      -4.467   0.085 -19.289  1.00  0.00           H  
ATOM   1628  HB3 ASP A 106      -2.809   0.663 -19.133  1.00  0.00           H  
ATOM   1629  N   GLU A 107      -4.999   0.967 -16.500  1.00  0.00           N  
ATOM   1630  CA  GLU A 107      -5.369   2.117 -15.684  1.00  0.00           C  
ATOM   1631  C   GLU A 107      -4.911   1.916 -14.243  1.00  0.00           C  
ATOM   1632  O   GLU A 107      -4.448   2.852 -13.591  1.00  0.00           O  
ATOM   1633  CB  GLU A 107      -6.886   2.314 -15.720  1.00  0.00           C  
ATOM   1634  CG  GLU A 107      -7.254   3.609 -14.993  1.00  0.00           C  
ATOM   1635  CD  GLU A 107      -6.766   4.812 -15.792  1.00  0.00           C  
ATOM   1636  OE1 GLU A 107      -6.605   4.674 -16.993  1.00  0.00           O  
ATOM   1637  OE2 GLU A 107      -6.560   5.854 -15.191  1.00  0.00           O  
ATOM   1638  H   GLU A 107      -5.699   0.444 -16.945  1.00  0.00           H  
ATOM   1639  HA  GLU A 107      -4.893   2.999 -16.084  1.00  0.00           H  
ATOM   1640  HB2 GLU A 107      -7.216   2.371 -16.747  1.00  0.00           H  
ATOM   1641  HB3 GLU A 107      -7.370   1.480 -15.233  1.00  0.00           H  
ATOM   1642  HG2 GLU A 107      -8.326   3.664 -14.880  1.00  0.00           H  
ATOM   1643  HG3 GLU A 107      -6.791   3.617 -14.017  1.00  0.00           H  
ATOM   1644  N   VAL A 108      -5.041   0.687 -13.753  1.00  0.00           N  
ATOM   1645  CA  VAL A 108      -4.633   0.371 -12.389  1.00  0.00           C  
ATOM   1646  C   VAL A 108      -3.120   0.493 -12.239  1.00  0.00           C  
ATOM   1647  O   VAL A 108      -2.624   0.974 -11.220  1.00  0.00           O  
ATOM   1648  CB  VAL A 108      -5.070  -1.050 -12.028  1.00  0.00           C  
ATOM   1649  CG1 VAL A 108      -4.491  -1.432 -10.666  1.00  0.00           C  
ATOM   1650  CG2 VAL A 108      -6.598  -1.112 -11.966  1.00  0.00           C  
ATOM   1651  H   VAL A 108      -5.414  -0.020 -14.319  1.00  0.00           H  
ATOM   1652  HA  VAL A 108      -5.109   1.064 -11.712  1.00  0.00           H  
ATOM   1653  HB  VAL A 108      -4.710  -1.739 -12.779  1.00  0.00           H  
ATOM   1654 HG11 VAL A 108      -3.582  -2.000 -10.808  1.00  0.00           H  
ATOM   1655 HG12 VAL A 108      -5.208  -2.031 -10.125  1.00  0.00           H  
ATOM   1656 HG13 VAL A 108      -4.271  -0.537 -10.104  1.00  0.00           H  
ATOM   1657 HG21 VAL A 108      -6.953  -0.456 -11.184  1.00  0.00           H  
ATOM   1658 HG22 VAL A 108      -6.909  -2.124 -11.753  1.00  0.00           H  
ATOM   1659 HG23 VAL A 108      -7.011  -0.799 -12.913  1.00  0.00           H  
ATOM   1660  N   VAL A 109      -2.395   0.051 -13.260  1.00  0.00           N  
ATOM   1661  CA  VAL A 109      -0.938   0.110 -13.234  1.00  0.00           C  
ATOM   1662  C   VAL A 109      -0.458   1.552 -13.102  1.00  0.00           C  
ATOM   1663  O   VAL A 109       0.493   1.835 -12.373  1.00  0.00           O  
ATOM   1664  CB  VAL A 109      -0.370  -0.501 -14.516  1.00  0.00           C  
ATOM   1665  CG1 VAL A 109       1.142  -0.267 -14.569  1.00  0.00           C  
ATOM   1666  CG2 VAL A 109      -0.650  -2.006 -14.530  1.00  0.00           C  
ATOM   1667  H   VAL A 109      -2.846  -0.325 -14.045  1.00  0.00           H  
ATOM   1668  HA  VAL A 109      -0.580  -0.459 -12.390  1.00  0.00           H  
ATOM   1669  HB  VAL A 109      -0.835  -0.038 -15.373  1.00  0.00           H  
ATOM   1670 HG11 VAL A 109       1.613  -1.080 -15.100  1.00  0.00           H  
ATOM   1671 HG12 VAL A 109       1.533  -0.216 -13.564  1.00  0.00           H  
ATOM   1672 HG13 VAL A 109       1.343   0.663 -15.081  1.00  0.00           H  
ATOM   1673 HG21 VAL A 109       0.184  -2.532 -14.093  1.00  0.00           H  
ATOM   1674 HG22 VAL A 109      -0.791  -2.337 -15.549  1.00  0.00           H  
ATOM   1675 HG23 VAL A 109      -1.544  -2.210 -13.959  1.00  0.00           H  
ATOM   1676  N   THR A 110      -1.118   2.458 -13.814  1.00  0.00           N  
ATOM   1677  CA  THR A 110      -0.747   3.868 -13.772  1.00  0.00           C  
ATOM   1678  C   THR A 110      -0.856   4.419 -12.353  1.00  0.00           C  
ATOM   1679  O   THR A 110      -0.019   5.212 -11.920  1.00  0.00           O  
ATOM   1680  CB  THR A 110      -1.655   4.674 -14.704  1.00  0.00           C  
ATOM   1681  OG1 THR A 110      -1.608   4.115 -16.008  1.00  0.00           O  
ATOM   1682  CG2 THR A 110      -1.180   6.126 -14.751  1.00  0.00           C  
ATOM   1683  H   THR A 110      -1.865   2.174 -14.381  1.00  0.00           H  
ATOM   1684  HA  THR A 110       0.273   3.971 -14.109  1.00  0.00           H  
ATOM   1685  HB  THR A 110      -2.668   4.644 -14.334  1.00  0.00           H  
ATOM   1686  HG1 THR A 110      -1.429   3.176 -15.922  1.00  0.00           H  
ATOM   1687 HG21 THR A 110      -1.343   6.590 -13.789  1.00  0.00           H  
ATOM   1688 HG22 THR A 110      -1.735   6.662 -15.507  1.00  0.00           H  
ATOM   1689 HG23 THR A 110      -0.127   6.154 -14.989  1.00  0.00           H  
ATOM   1690  N   ILE A 111      -1.895   4.002 -11.635  1.00  0.00           N  
ATOM   1691  CA  ILE A 111      -2.102   4.472 -10.269  1.00  0.00           C  
ATOM   1692  C   ILE A 111      -0.889   4.161  -9.396  1.00  0.00           C  
ATOM   1693  O   ILE A 111      -0.368   5.038  -8.707  1.00  0.00           O  
ATOM   1694  CB  ILE A 111      -3.344   3.808  -9.672  1.00  0.00           C  
ATOM   1695  CG1 ILE A 111      -4.568   4.171 -10.516  1.00  0.00           C  
ATOM   1696  CG2 ILE A 111      -3.546   4.302  -8.239  1.00  0.00           C  
ATOM   1697  CD1 ILE A 111      -5.781   3.377 -10.026  1.00  0.00           C  
ATOM   1698  H   ILE A 111      -2.534   3.374 -12.031  1.00  0.00           H  
ATOM   1699  HA  ILE A 111      -2.254   5.541 -10.285  1.00  0.00           H  
ATOM   1700  HB  ILE A 111      -3.211   2.736  -9.667  1.00  0.00           H  
ATOM   1701 HG12 ILE A 111      -4.768   5.228 -10.422  1.00  0.00           H  
ATOM   1702 HG13 ILE A 111      -4.378   3.930 -11.551  1.00  0.00           H  
ATOM   1703 HG21 ILE A 111      -3.191   3.554  -7.546  1.00  0.00           H  
ATOM   1704 HG22 ILE A 111      -4.597   4.484  -8.065  1.00  0.00           H  
ATOM   1705 HG23 ILE A 111      -2.994   5.219  -8.093  1.00  0.00           H  
ATOM   1706 HD11 ILE A 111      -6.526   3.338 -10.807  1.00  0.00           H  
ATOM   1707 HD12 ILE A 111      -6.199   3.859  -9.154  1.00  0.00           H  
ATOM   1708 HD13 ILE A 111      -5.474   2.373  -9.770  1.00  0.00           H  
ATOM   1709  N   VAL A 112      -0.442   2.909  -9.430  1.00  0.00           N  
ATOM   1710  CA  VAL A 112       0.713   2.501  -8.638  1.00  0.00           C  
ATOM   1711  C   VAL A 112       2.005   2.976  -9.292  1.00  0.00           C  
ATOM   1712  O   VAL A 112       3.007   3.209  -8.616  1.00  0.00           O  
ATOM   1713  CB  VAL A 112       0.740   0.979  -8.494  1.00  0.00           C  
ATOM   1714  CG1 VAL A 112      -0.550   0.504  -7.823  1.00  0.00           C  
ATOM   1715  CG2 VAL A 112       0.852   0.339  -9.879  1.00  0.00           C  
ATOM   1716  H   VAL A 112      -0.894   2.251  -9.998  1.00  0.00           H  
ATOM   1717  HA  VAL A 112       0.636   2.942  -7.655  1.00  0.00           H  
ATOM   1718  HB  VAL A 112       1.588   0.688  -7.890  1.00  0.00           H  
ATOM   1719 HG11 VAL A 112      -0.532   0.773  -6.777  1.00  0.00           H  
ATOM   1720 HG12 VAL A 112      -0.630  -0.568  -7.916  1.00  0.00           H  
ATOM   1721 HG13 VAL A 112      -1.399   0.972  -8.301  1.00  0.00           H  
ATOM   1722 HG21 VAL A 112       1.764   0.670 -10.355  1.00  0.00           H  
ATOM   1723 HG22 VAL A 112       0.005   0.634 -10.479  1.00  0.00           H  
ATOM   1724 HG23 VAL A 112       0.867  -0.736  -9.780  1.00  0.00           H  
ATOM   1725  N   GLY A 113       1.974   3.114 -10.613  1.00  0.00           N  
ATOM   1726  CA  GLY A 113       3.148   3.560 -11.354  1.00  0.00           C  
ATOM   1727  C   GLY A 113       3.546   4.977 -10.955  1.00  0.00           C  
ATOM   1728  O   GLY A 113       3.400   5.915 -11.739  1.00  0.00           O  
ATOM   1729  H   GLY A 113       1.147   2.912 -11.098  1.00  0.00           H  
ATOM   1730  HA2 GLY A 113       3.970   2.889 -11.151  1.00  0.00           H  
ATOM   1731  HA3 GLY A 113       2.928   3.541 -12.411  1.00  0.00           H  
ATOM   1732  N   SER A 114       4.051   5.128  -9.734  1.00  0.00           N  
ATOM   1733  CA  SER A 114       4.469   6.440  -9.253  1.00  0.00           C  
ATOM   1734  C   SER A 114       5.967   6.448  -8.959  1.00  0.00           C  
ATOM   1735  O   SER A 114       6.508   5.487  -8.415  1.00  0.00           O  
ATOM   1736  CB  SER A 114       3.696   6.800  -7.984  1.00  0.00           C  
ATOM   1737  OG  SER A 114       2.302   6.783  -8.265  1.00  0.00           O  
ATOM   1738  H   SER A 114       4.148   4.346  -9.152  1.00  0.00           H  
ATOM   1739  HA  SER A 114       4.256   7.176 -10.013  1.00  0.00           H  
ATOM   1740  HB2 SER A 114       3.911   6.082  -7.212  1.00  0.00           H  
ATOM   1741  HB3 SER A 114       3.995   7.785  -7.651  1.00  0.00           H  
ATOM   1742  HG  SER A 114       1.832   6.731  -7.429  1.00  0.00           H  
ATOM   1743  N   VAL A 115       6.628   7.539  -9.329  1.00  0.00           N  
ATOM   1744  CA  VAL A 115       8.064   7.666  -9.107  1.00  0.00           C  
ATOM   1745  C   VAL A 115       8.382   7.806  -7.621  1.00  0.00           C  
ATOM   1746  O   VAL A 115       9.346   7.220  -7.126  1.00  0.00           O  
ATOM   1747  CB  VAL A 115       8.600   8.884  -9.859  1.00  0.00           C  
ATOM   1748  CG1 VAL A 115      10.073   9.095  -9.509  1.00  0.00           C  
ATOM   1749  CG2 VAL A 115       8.464   8.652 -11.366  1.00  0.00           C  
ATOM   1750  H   VAL A 115       6.143   8.273  -9.762  1.00  0.00           H  
ATOM   1751  HA  VAL A 115       8.555   6.783  -9.487  1.00  0.00           H  
ATOM   1752  HB  VAL A 115       8.033   9.760  -9.576  1.00  0.00           H  
ATOM   1753 HG11 VAL A 115      10.164   9.922  -8.819  1.00  0.00           H  
ATOM   1754 HG12 VAL A 115      10.630   9.312 -10.407  1.00  0.00           H  
ATOM   1755 HG13 VAL A 115      10.466   8.201  -9.049  1.00  0.00           H  
ATOM   1756 HG21 VAL A 115       8.107   9.555 -11.839  1.00  0.00           H  
ATOM   1757 HG22 VAL A 115       7.764   7.849 -11.545  1.00  0.00           H  
ATOM   1758 HG23 VAL A 115       9.427   8.387 -11.777  1.00  0.00           H  
ATOM   1759  N   GLN A 116       7.575   8.593  -6.916  1.00  0.00           N  
ATOM   1760  CA  GLN A 116       7.793   8.810  -5.490  1.00  0.00           C  
ATOM   1761  C   GLN A 116       7.754   7.494  -4.718  1.00  0.00           C  
ATOM   1762  O   GLN A 116       8.600   7.246  -3.859  1.00  0.00           O  
ATOM   1763  CB  GLN A 116       6.724   9.755  -4.938  1.00  0.00           C  
ATOM   1764  CG  GLN A 116       7.048  10.100  -3.483  1.00  0.00           C  
ATOM   1765  CD  GLN A 116       6.007  11.068  -2.932  1.00  0.00           C  
ATOM   1766  OE1 GLN A 116       5.158  11.559  -3.677  1.00  0.00           O  
ATOM   1767  NE2 GLN A 116       6.021  11.376  -1.663  1.00  0.00           N  
ATOM   1768  H   GLN A 116       6.829   9.042  -7.364  1.00  0.00           H  
ATOM   1769  HA  GLN A 116       8.762   9.266  -5.350  1.00  0.00           H  
ATOM   1770  HB2 GLN A 116       6.706  10.661  -5.528  1.00  0.00           H  
ATOM   1771  HB3 GLN A 116       5.758   9.274  -4.986  1.00  0.00           H  
ATOM   1772  HG2 GLN A 116       7.044   9.196  -2.891  1.00  0.00           H  
ATOM   1773  HG3 GLN A 116       8.024  10.557  -3.431  1.00  0.00           H  
ATOM   1774 HE21 GLN A 116       6.697  10.984  -1.073  1.00  0.00           H  
ATOM   1775 HE22 GLN A 116       5.355  11.997  -1.302  1.00  0.00           H  
ATOM   1776  N   HIS A 117       6.772   6.652  -5.025  1.00  0.00           N  
ATOM   1777  CA  HIS A 117       6.649   5.369  -4.342  1.00  0.00           C  
ATOM   1778  C   HIS A 117       7.839   4.475  -4.668  1.00  0.00           C  
ATOM   1779  O   HIS A 117       8.430   3.862  -3.779  1.00  0.00           O  
ATOM   1780  CB  HIS A 117       5.349   4.674  -4.754  1.00  0.00           C  
ATOM   1781  CG  HIS A 117       5.030   3.580  -3.770  1.00  0.00           C  
ATOM   1782  ND1 HIS A 117       5.336   3.691  -2.424  1.00  0.00           N  
ATOM   1783  CD2 HIS A 117       4.406   2.365  -3.915  1.00  0.00           C  
ATOM   1784  CE1 HIS A 117       4.901   2.573  -1.813  1.00  0.00           C  
ATOM   1785  NE2 HIS A 117       4.321   1.728  -2.678  1.00  0.00           N  
ATOM   1786  H   HIS A 117       6.123   6.897  -5.717  1.00  0.00           H  
ATOM   1787  HA  HIS A 117       6.625   5.543  -3.275  1.00  0.00           H  
ATOM   1788  HB2 HIS A 117       4.544   5.394  -4.768  1.00  0.00           H  
ATOM   1789  HB3 HIS A 117       5.467   4.247  -5.740  1.00  0.00           H  
ATOM   1790  HD1 HIS A 117       5.788   4.446  -1.993  1.00  0.00           H  
ATOM   1791  HD2 HIS A 117       4.033   1.966  -4.846  1.00  0.00           H  
ATOM   1792  HE1 HIS A 117       5.021   2.380  -0.759  1.00  0.00           H  
ATOM   1793  N   ARG A 118       8.186   4.407  -5.949  1.00  0.00           N  
ATOM   1794  CA  ARG A 118       9.310   3.586  -6.385  1.00  0.00           C  
ATOM   1795  C   ARG A 118      10.599   4.029  -5.698  1.00  0.00           C  
ATOM   1796  O   ARG A 118      11.403   3.201  -5.273  1.00  0.00           O  
ATOM   1797  CB  ARG A 118       9.475   3.691  -7.902  1.00  0.00           C  
ATOM   1798  CG  ARG A 118      10.570   2.731  -8.369  1.00  0.00           C  
ATOM   1799  CD  ARG A 118      10.764   2.876  -9.879  1.00  0.00           C  
ATOM   1800  NE  ARG A 118      11.717   1.883 -10.366  1.00  0.00           N  
ATOM   1801  CZ  ARG A 118      13.026   2.107 -10.319  1.00  0.00           C  
ATOM   1802  NH1 ARG A 118      13.480   3.224  -9.819  1.00  0.00           N  
ATOM   1803  NH2 ARG A 118      13.857   1.209 -10.770  1.00  0.00           N  
ATOM   1804  H   ARG A 118       7.679   4.919  -6.614  1.00  0.00           H  
ATOM   1805  HA  ARG A 118       9.112   2.557  -6.126  1.00  0.00           H  
ATOM   1806  HB2 ARG A 118       8.541   3.435  -8.383  1.00  0.00           H  
ATOM   1807  HB3 ARG A 118       9.749   4.701  -8.165  1.00  0.00           H  
ATOM   1808  HG2 ARG A 118      11.496   2.966  -7.862  1.00  0.00           H  
ATOM   1809  HG3 ARG A 118      10.282   1.716  -8.140  1.00  0.00           H  
ATOM   1810  HD2 ARG A 118       9.817   2.731 -10.377  1.00  0.00           H  
ATOM   1811  HD3 ARG A 118      11.133   3.867 -10.098  1.00  0.00           H  
ATOM   1812  HE  ARG A 118      11.385   1.040 -10.738  1.00  0.00           H  
ATOM   1813 HH11 ARG A 118      12.842   3.912  -9.472  1.00  0.00           H  
ATOM   1814 HH12 ARG A 118      14.465   3.392  -9.784  1.00  0.00           H  
ATOM   1815 HH21 ARG A 118      13.510   0.353 -11.151  1.00  0.00           H  
ATOM   1816 HH22 ARG A 118      14.842   1.377 -10.735  1.00  0.00           H  
ATOM   1817  N   ASN A 119      10.787   5.341  -5.594  1.00  0.00           N  
ATOM   1818  CA  ASN A 119      11.983   5.884  -4.957  1.00  0.00           C  
ATOM   1819  C   ASN A 119      12.071   5.427  -3.505  1.00  0.00           C  
ATOM   1820  O   ASN A 119      13.156   5.129  -3.003  1.00  0.00           O  
ATOM   1821  CB  ASN A 119      11.955   7.412  -5.012  1.00  0.00           C  
ATOM   1822  CG  ASN A 119      12.012   7.884  -6.460  1.00  0.00           C  
ATOM   1823  OD1 ASN A 119      12.390   7.119  -7.347  1.00  0.00           O  
ATOM   1824  ND2 ASN A 119      11.654   9.103  -6.754  1.00  0.00           N  
ATOM   1825  H   ASN A 119      10.111   5.955  -5.951  1.00  0.00           H  
ATOM   1826  HA  ASN A 119      12.853   5.532  -5.490  1.00  0.00           H  
ATOM   1827  HB2 ASN A 119      11.045   7.770  -4.553  1.00  0.00           H  
ATOM   1828  HB3 ASN A 119      12.806   7.805  -4.475  1.00  0.00           H  
ATOM   1829 HD21 ASN A 119      11.353   9.710  -6.047  1.00  0.00           H  
ATOM   1830 HD22 ASN A 119      11.688   9.413  -7.684  1.00  0.00           H  
ATOM   1831  N   ASP A 120      10.924   5.373  -2.838  1.00  0.00           N  
ATOM   1832  CA  ASP A 120      10.881   4.950  -1.443  1.00  0.00           C  
ATOM   1833  C   ASP A 120      11.399   3.523  -1.299  1.00  0.00           C  
ATOM   1834  O   ASP A 120      12.061   3.188  -0.317  1.00  0.00           O  
ATOM   1835  CB  ASP A 120       9.447   5.030  -0.916  1.00  0.00           C  
ATOM   1836  CG  ASP A 120       8.992   6.484  -0.862  1.00  0.00           C  
ATOM   1837  OD1 ASP A 120       9.835   7.355  -1.003  1.00  0.00           O  
ATOM   1838  OD2 ASP A 120       7.806   6.707  -0.683  1.00  0.00           O  
ATOM   1839  H   ASP A 120      10.092   5.621  -3.291  1.00  0.00           H  
ATOM   1840  HA  ASP A 120      11.504   5.610  -0.859  1.00  0.00           H  
ATOM   1841  HB2 ASP A 120       8.793   4.473  -1.570  1.00  0.00           H  
ATOM   1842  HB3 ASP A 120       9.407   4.607   0.077  1.00  0.00           H  
ATOM   1843  N   VAL A 121      11.088   2.686  -2.283  1.00  0.00           N  
ATOM   1844  CA  VAL A 121      11.520   1.294  -2.256  1.00  0.00           C  
ATOM   1845  C   VAL A 121      13.043   1.201  -2.226  1.00  0.00           C  
ATOM   1846  O   VAL A 121      13.610   0.400  -1.483  1.00  0.00           O  
ATOM   1847  CB  VAL A 121      10.985   0.563  -3.488  1.00  0.00           C  
ATOM   1848  CG1 VAL A 121      11.526  -0.867  -3.511  1.00  0.00           C  
ATOM   1849  CG2 VAL A 121       9.456   0.527  -3.433  1.00  0.00           C  
ATOM   1850  H   VAL A 121      10.554   3.010  -3.039  1.00  0.00           H  
ATOM   1851  HA  VAL A 121      11.123   0.821  -1.371  1.00  0.00           H  
ATOM   1852  HB  VAL A 121      11.303   1.082  -4.381  1.00  0.00           H  
ATOM   1853 HG11 VAL A 121      12.594  -0.847  -3.669  1.00  0.00           H  
ATOM   1854 HG12 VAL A 121      11.054  -1.418  -4.311  1.00  0.00           H  
ATOM   1855 HG13 VAL A 121      11.311  -1.347  -2.568  1.00  0.00           H  
ATOM   1856 HG21 VAL A 121       9.095   1.389  -2.892  1.00  0.00           H  
ATOM   1857 HG22 VAL A 121       9.134  -0.374  -2.933  1.00  0.00           H  
ATOM   1858 HG23 VAL A 121       9.059   0.542  -4.438  1.00  0.00           H  
ATOM   1859  N   LEU A 122      13.701   2.026  -3.036  1.00  0.00           N  
ATOM   1860  CA  LEU A 122      15.159   2.025  -3.089  1.00  0.00           C  
ATOM   1861  C   LEU A 122      15.736   3.017  -2.085  1.00  0.00           C  
ATOM   1862  O   LEU A 122      16.954   3.161  -1.971  1.00  0.00           O  
ATOM   1863  CB  LEU A 122      15.632   2.388  -4.499  1.00  0.00           C  
ATOM   1864  CG  LEU A 122      15.042   1.401  -5.509  1.00  0.00           C  
ATOM   1865  CD1 LEU A 122      15.541   1.747  -6.912  1.00  0.00           C  
ATOM   1866  CD2 LEU A 122      15.485  -0.020  -5.151  1.00  0.00           C  
ATOM   1867  H   LEU A 122      13.198   2.643  -3.606  1.00  0.00           H  
ATOM   1868  HA  LEU A 122      15.517   1.037  -2.846  1.00  0.00           H  
ATOM   1869  HB2 LEU A 122      15.307   3.389  -4.740  1.00  0.00           H  
ATOM   1870  HB3 LEU A 122      16.710   2.340  -4.540  1.00  0.00           H  
ATOM   1871  HG  LEU A 122      13.963   1.463  -5.485  1.00  0.00           H  
ATOM   1872 HD11 LEU A 122      14.709   2.066  -7.522  1.00  0.00           H  
ATOM   1873 HD12 LEU A 122      16.000   0.875  -7.356  1.00  0.00           H  
ATOM   1874 HD13 LEU A 122      16.268   2.544  -6.850  1.00  0.00           H  
ATOM   1875 HD21 LEU A 122      16.450   0.015  -4.668  1.00  0.00           H  
ATOM   1876 HD22 LEU A 122      15.554  -0.613  -6.051  1.00  0.00           H  
ATOM   1877 HD23 LEU A 122      14.763  -0.465  -4.482  1.00  0.00           H  
ATOM   1878  N   ASN A 123      14.855   3.698  -1.361  1.00  0.00           N  
ATOM   1879  CA  ASN A 123      15.286   4.674  -0.368  1.00  0.00           C  
ATOM   1880  C   ASN A 123      16.136   5.764  -1.017  1.00  0.00           C  
ATOM   1881  O   ASN A 123      17.164   6.170  -0.475  1.00  0.00           O  
ATOM   1882  CB  ASN A 123      16.090   3.980   0.735  1.00  0.00           C  
ATOM   1883  CG  ASN A 123      15.212   2.962   1.454  1.00  0.00           C  
ATOM   1884  OD1 ASN A 123      13.986   3.019   1.356  1.00  0.00           O  
ATOM   1885  ND2 ASN A 123      15.768   2.028   2.176  1.00  0.00           N  
ATOM   1886  H   ASN A 123      13.897   3.541  -1.496  1.00  0.00           H  
ATOM   1887  HA  ASN A 123      14.414   5.131   0.074  1.00  0.00           H  
ATOM   1888  HB2 ASN A 123      16.940   3.477   0.298  1.00  0.00           H  
ATOM   1889  HB3 ASN A 123      16.437   4.716   1.444  1.00  0.00           H  
ATOM   1890 HD21 ASN A 123      16.744   1.984   2.253  1.00  0.00           H  
ATOM   1891 HD22 ASN A 123      15.210   1.370   2.641  1.00  0.00           H  
ATOM   1892  N   ARG A 124      15.695   6.235  -2.179  1.00  0.00           N  
ATOM   1893  CA  ARG A 124      16.416   7.282  -2.896  1.00  0.00           C  
ATOM   1894  C   ARG A 124      15.509   8.483  -3.141  1.00  0.00           C  
ATOM   1895  O   ARG A 124      15.246   8.776  -4.295  1.00  0.00           O  
ATOM   1896  CB  ARG A 124      16.928   6.747  -4.236  1.00  0.00           C  
ATOM   1897  CG  ARG A 124      18.096   5.780  -4.004  1.00  0.00           C  
ATOM   1898  CD  ARG A 124      19.314   6.548  -3.481  1.00  0.00           C  
ATOM   1899  NE  ARG A 124      20.545   5.886  -3.903  1.00  0.00           N  
ATOM   1900  CZ  ARG A 124      21.667   6.576  -4.086  1.00  0.00           C  
ATOM   1901  NH1 ARG A 124      21.684   7.865  -3.879  1.00  0.00           N  
ATOM   1902  NH2 ARG A 124      22.753   5.964  -4.474  1.00  0.00           N  
ATOM   1903  OXT ARG A 124      15.091   9.093  -2.170  1.00  0.00           O  
ATOM   1904  H   ARG A 124      14.867   5.875  -2.561  1.00  0.00           H  
ATOM   1905  HA  ARG A 124      17.258   7.597  -2.300  1.00  0.00           H  
ATOM   1906  HB2 ARG A 124      16.128   6.226  -4.742  1.00  0.00           H  
ATOM   1907  HB3 ARG A 124      17.261   7.571  -4.849  1.00  0.00           H  
ATOM   1908  HG2 ARG A 124      17.804   5.034  -3.279  1.00  0.00           H  
ATOM   1909  HG3 ARG A 124      18.352   5.295  -4.934  1.00  0.00           H  
ATOM   1910  HD2 ARG A 124      19.302   7.554  -3.869  1.00  0.00           H  
ATOM   1911  HD3 ARG A 124      19.279   6.581  -2.402  1.00  0.00           H  
ATOM   1912  HE  ARG A 124      20.543   4.919  -4.056  1.00  0.00           H  
ATOM   1913 HH11 ARG A 124      20.853   8.334  -3.579  1.00  0.00           H  
ATOM   1914 HH12 ARG A 124      22.528   8.383  -4.017  1.00  0.00           H  
ATOM   1915 HH21 ARG A 124      22.740   4.977  -4.634  1.00  0.00           H  
ATOM   1916 HH22 ARG A 124      23.596   6.483  -4.613  1.00  0.00           H  
TER    1917      ARG A 124                                                      
HETATM 1918 FE   HEB A 125       4.873  -2.084   2.543  1.00  0.00          FE  
HETATM 1919  CHA HEB A 125       4.534  -2.255   5.909  1.00  0.00           C  
HETATM 1920  CHB HEB A 125       2.932   0.685   2.486  1.00  0.00           C  
HETATM 1921  CHC HEB A 125       5.187  -1.942  -0.829  1.00  0.00           C  
HETATM 1922  CHD HEB A 125       6.777  -4.882   2.595  1.00  0.00           C  
HETATM 1923  NA  HEB A 125       3.943  -1.016   3.898  1.00  0.00           N  
HETATM 1924  C1A HEB A 125       3.903  -1.221   5.262  1.00  0.00           C  
HETATM 1925  C2A HEB A 125       3.110  -0.214   5.925  1.00  0.00           C  
HETATM 1926  C3A HEB A 125       2.664   0.622   4.958  1.00  0.00           C  
HETATM 1927  C4A HEB A 125       3.179   0.116   3.709  1.00  0.00           C  
HETATM 1928  CMA HEB A 125       1.823   1.842   5.148  1.00  0.00           C  
HETATM 1929  CAA HEB A 125       2.829  -0.120   7.389  1.00  0.00           C  
HETATM 1930  CBA HEB A 125       3.955   0.579   8.153  1.00  0.00           C  
HETATM 1931  CGA HEB A 125       3.607   0.664   9.635  1.00  0.00           C  
HETATM 1932  O1A HEB A 125       3.016   1.656  10.029  1.00  0.00           O  
HETATM 1933  O2A HEB A 125       3.935  -0.265  10.355  1.00  0.00           O  
HETATM 1934  NB  HEB A 125       4.209  -0.887   1.139  1.00  0.00           N  
HETATM 1935  C1B HEB A 125       3.406   0.224   1.287  1.00  0.00           C  
HETATM 1936  C2B HEB A 125       3.122   0.849   0.025  1.00  0.00           C  
HETATM 1937  C3B HEB A 125       3.754   0.125  -0.926  1.00  0.00           C  
HETATM 1938  C4B HEB A 125       4.431  -0.958  -0.226  1.00  0.00           C  
HETATM 1939  CMB HEB A 125       2.287   2.065  -0.195  1.00  0.00           C  
HETATM 1940  CAB HEB A 125       3.713   0.401  -2.398  1.00  0.00           C  
HETATM 1941  CBB HEB A 125       2.284   0.404  -2.942  1.00  0.00           C  
HETATM 1942  NC  HEB A 125       5.779  -3.168   1.190  1.00  0.00           N  
HETATM 1943  C1C HEB A 125       5.814  -2.970  -0.174  1.00  0.00           C  
HETATM 1944  C2C HEB A 125       6.591  -3.987  -0.835  1.00  0.00           C  
HETATM 1945  C3C HEB A 125       7.040  -4.818   0.131  1.00  0.00           C  
HETATM 1946  C4C HEB A 125       6.534  -4.306   1.377  1.00  0.00           C  
HETATM 1947  CMC HEB A 125       6.849  -4.101  -2.298  1.00  0.00           C  
HETATM 1948  CAC HEB A 125       7.826  -5.939  -0.043  1.00  0.00           C  
HETATM 1949  CBC HEB A 125       7.360  -7.031  -0.745  1.00  0.00           C  
HETATM 1950  ND  HEB A 125       5.518  -3.297   3.943  1.00  0.00           N  
HETATM 1951  C1D HEB A 125       6.309  -4.418   3.798  1.00  0.00           C  
HETATM 1952  C2D HEB A 125       6.575  -5.046   5.069  1.00  0.00           C  
HETATM 1953  C3D HEB A 125       5.934  -4.307   6.006  1.00  0.00           C  
HETATM 1954  C4D HEB A 125       5.287  -3.227   5.301  1.00  0.00           C  
HETATM 1955  CMD HEB A 125       7.409  -6.263   5.308  1.00  0.00           C  
HETATM 1956  CAD HEB A 125       5.889  -4.567   7.476  1.00  0.00           C  
HETATM 1957  CBD HEB A 125       6.916  -3.736   8.248  1.00  0.00           C  
HETATM 1958  CGD HEB A 125       6.274  -3.147   9.499  1.00  0.00           C  
HETATM 1959  O1D HEB A 125       5.551  -2.173   9.368  1.00  0.00           O  
HETATM 1960  O2D HEB A 125       6.513  -3.678  10.571  1.00  0.00           O  
HETATM 1961  HHA HEB A 125       4.438  -2.301   6.990  1.00  0.00           H  
HETATM 1962  HHB HEB A 125       2.305   1.575   2.463  1.00  0.00           H  
HETATM 1963  HHC HEB A 125       5.304  -1.908  -1.906  1.00  0.00           H  
HETATM 1964  HHD HEB A 125       7.388  -5.784   2.606  1.00  0.00           H  
HETATM 1965 HMA1 HEB A 125       1.938   2.207   6.157  1.00  0.00           H  
HETATM 1966 HMA2 HEB A 125       0.786   1.596   4.971  1.00  0.00           H  
HETATM 1967 HMA3 HEB A 125       2.135   2.608   4.456  1.00  0.00           H  
HETATM 1968 HAA1 HEB A 125       2.700  -1.114   7.786  1.00  0.00           H  
HETATM 1969 HAA2 HEB A 125       1.912   0.431   7.536  1.00  0.00           H  
HETATM 1970 HBA1 HEB A 125       4.091   1.575   7.759  1.00  0.00           H  
HETATM 1971 HBA2 HEB A 125       4.871   0.018   8.031  1.00  0.00           H  
HETATM 1972 HMB1 HEB A 125       2.357   2.367  -1.230  1.00  0.00           H  
HETATM 1973 HMB2 HEB A 125       2.643   2.864   0.438  1.00  0.00           H  
HETATM 1974 HMB3 HEB A 125       1.259   1.843   0.048  1.00  0.00           H  
HETATM 1975 HAB2 HEB A 125       4.271  -0.354  -2.921  1.00  0.00           H  
HETATM 1976 HBB1 HEB A 125       2.053   1.382  -3.338  1.00  0.00           H  
HETATM 1977 HBB2 HEB A 125       1.595   0.165  -2.145  1.00  0.00           H  
HETATM 1978 HBB3 HEB A 125       2.196  -0.332  -3.728  1.00  0.00           H  
HETATM 1979 HMC1 HEB A 125       5.922  -3.972  -2.838  1.00  0.00           H  
HETATM 1980 HMC2 HEB A 125       7.260  -5.075  -2.517  1.00  0.00           H  
HETATM 1981 HMC3 HEB A 125       7.551  -3.338  -2.601  1.00  0.00           H  
HETATM 1982  HAC HEB A 125       8.821  -5.961   0.379  1.00  0.00           H  
HETATM 1983 HBC1 HEB A 125       6.369  -7.030  -1.173  1.00  0.00           H  
HETATM 1984 HBC2 HEB A 125       7.981  -7.907  -0.877  1.00  0.00           H  
HETATM 1985 HMD1 HEB A 125       7.774  -6.257   6.324  1.00  0.00           H  
HETATM 1986 HMD2 HEB A 125       8.248  -6.265   4.629  1.00  0.00           H  
HETATM 1987 HMD3 HEB A 125       6.811  -7.146   5.145  1.00  0.00           H  
HETATM 1988 HAD1 HEB A 125       6.082  -5.615   7.654  1.00  0.00           H  
HETATM 1989 HAD2 HEB A 125       4.903  -4.332   7.845  1.00  0.00           H  
HETATM 1990 HBD1 HEB A 125       7.275  -2.935   7.618  1.00  0.00           H  
HETATM 1991 HBD2 HEB A 125       7.744  -4.366   8.533  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   2     -13.386   8.444  -7.772  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -12.498   9.188  -6.834  1.00  0.00           C  
ATOM      3  C   ALA A   2     -12.438   8.450  -5.502  1.00  0.00           C  
ATOM      4  O   ALA A   2     -11.473   8.586  -4.749  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -13.050  10.599  -6.625  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -14.306   8.924  -7.835  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -13.524   7.474  -7.421  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -12.948   8.413  -8.714  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -11.505   9.249  -7.254  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -13.213  11.068  -7.583  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -12.341  11.180  -6.053  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -13.985  10.543  -6.087  1.00  0.00           H  
ATOM     13  N   SER A   3     -13.473   7.667  -5.217  1.00  0.00           N  
ATOM     14  CA  SER A   3     -13.525   6.911  -3.971  1.00  0.00           C  
ATOM     15  C   SER A   3     -13.486   5.413  -4.258  1.00  0.00           C  
ATOM     16  O   SER A   3     -14.136   4.934  -5.185  1.00  0.00           O  
ATOM     17  CB  SER A   3     -14.805   7.256  -3.207  1.00  0.00           C  
ATOM     18  OG  SER A   3     -14.787   6.604  -1.945  1.00  0.00           O  
ATOM     19  H   SER A   3     -14.214   7.596  -5.855  1.00  0.00           H  
ATOM     20  HA  SER A   3     -12.673   7.175  -3.363  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -14.858   8.321  -3.055  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -15.663   6.933  -3.780  1.00  0.00           H  
ATOM     23  HG  SER A   3     -15.476   5.935  -1.948  1.00  0.00           H  
ATOM     24  N   LEU A   4     -12.719   4.681  -3.457  1.00  0.00           N  
ATOM     25  CA  LEU A   4     -12.600   3.238  -3.641  1.00  0.00           C  
ATOM     26  C   LEU A   4     -13.977   2.589  -3.681  1.00  0.00           C  
ATOM     27  O   LEU A   4     -14.213   1.656  -4.449  1.00  0.00           O  
ATOM     28  CB  LEU A   4     -11.779   2.632  -2.499  1.00  0.00           C  
ATOM     29  CG  LEU A   4     -11.584   1.133  -2.741  1.00  0.00           C  
ATOM     30  CD1 LEU A   4     -10.739   0.921  -3.999  1.00  0.00           C  
ATOM     31  CD2 LEU A   4     -10.864   0.517  -1.539  1.00  0.00           C  
ATOM     32  H   LEU A   4     -12.223   5.116  -2.733  1.00  0.00           H  
ATOM     33  HA  LEU A   4     -12.094   3.044  -4.574  1.00  0.00           H  
ATOM     34  HB2 LEU A   4     -10.817   3.120  -2.451  1.00  0.00           H  
ATOM     35  HB3 LEU A   4     -12.301   2.778  -1.565  1.00  0.00           H  
ATOM     36  HG  LEU A   4     -12.546   0.658  -2.869  1.00  0.00           H  
ATOM     37 HD11 LEU A   4     -10.056   0.100  -3.839  1.00  0.00           H  
ATOM     38 HD12 LEU A   4     -10.180   1.818  -4.213  1.00  0.00           H  
ATOM     39 HD13 LEU A   4     -11.386   0.694  -4.833  1.00  0.00           H  
ATOM     40 HD21 LEU A   4     -11.578   0.330  -0.750  1.00  0.00           H  
ATOM     41 HD22 LEU A   4     -10.106   1.200  -1.185  1.00  0.00           H  
ATOM     42 HD23 LEU A   4     -10.402  -0.413  -1.834  1.00  0.00           H  
ATOM     43  N   TYR A   5     -14.884   3.087  -2.851  1.00  0.00           N  
ATOM     44  CA  TYR A   5     -16.233   2.545  -2.804  1.00  0.00           C  
ATOM     45  C   TYR A   5     -16.915   2.702  -4.160  1.00  0.00           C  
ATOM     46  O   TYR A   5     -17.608   1.797  -4.625  1.00  0.00           O  
ATOM     47  CB  TYR A   5     -17.044   3.273  -1.732  1.00  0.00           C  
ATOM     48  CG  TYR A   5     -16.390   3.075  -0.384  1.00  0.00           C  
ATOM     49  CD1 TYR A   5     -15.389   3.956   0.043  1.00  0.00           C  
ATOM     50  CD2 TYR A   5     -16.788   2.014   0.439  1.00  0.00           C  
ATOM     51  CE1 TYR A   5     -14.785   3.775   1.292  1.00  0.00           C  
ATOM     52  CE2 TYR A   5     -16.184   1.834   1.690  1.00  0.00           C  
ATOM     53  CZ  TYR A   5     -15.181   2.715   2.116  1.00  0.00           C  
ATOM     54  OH  TYR A   5     -14.585   2.538   3.348  1.00  0.00           O  
ATOM     55  H   TYR A   5     -14.641   3.831  -2.261  1.00  0.00           H  
ATOM     56  HA  TYR A   5     -16.184   1.496  -2.554  1.00  0.00           H  
ATOM     57  HB2 TYR A   5     -17.081   4.328  -1.964  1.00  0.00           H  
ATOM     58  HB3 TYR A   5     -18.048   2.875  -1.707  1.00  0.00           H  
ATOM     59  HD1 TYR A   5     -15.082   4.773  -0.592  1.00  0.00           H  
ATOM     60  HD2 TYR A   5     -17.560   1.335   0.110  1.00  0.00           H  
ATOM     61  HE1 TYR A   5     -14.012   4.454   1.623  1.00  0.00           H  
ATOM     62  HE2 TYR A   5     -16.489   1.017   2.325  1.00  0.00           H  
ATOM     63  HH  TYR A   5     -14.026   3.300   3.519  1.00  0.00           H  
ATOM     64  N   GLU A   6     -16.713   3.855  -4.792  1.00  0.00           N  
ATOM     65  CA  GLU A   6     -17.313   4.118  -6.096  1.00  0.00           C  
ATOM     66  C   GLU A   6     -16.660   3.266  -7.183  1.00  0.00           C  
ATOM     67  O   GLU A   6     -17.336   2.771  -8.084  1.00  0.00           O  
ATOM     68  CB  GLU A   6     -17.161   5.598  -6.452  1.00  0.00           C  
ATOM     69  CG  GLU A   6     -17.924   5.889  -7.746  1.00  0.00           C  
ATOM     70  CD  GLU A   6     -17.707   7.339  -8.167  1.00  0.00           C  
ATOM     71  OE1 GLU A   6     -16.979   8.032  -7.476  1.00  0.00           O  
ATOM     72  OE2 GLU A   6     -18.272   7.734  -9.173  1.00  0.00           O  
ATOM     73  H   GLU A   6     -16.149   4.539  -4.374  1.00  0.00           H  
ATOM     74  HA  GLU A   6     -18.364   3.879  -6.051  1.00  0.00           H  
ATOM     75  HB2 GLU A   6     -17.564   6.202  -5.651  1.00  0.00           H  
ATOM     76  HB3 GLU A   6     -16.117   5.831  -6.591  1.00  0.00           H  
ATOM     77  HG2 GLU A   6     -17.568   5.232  -8.527  1.00  0.00           H  
ATOM     78  HG3 GLU A   6     -18.977   5.717  -7.588  1.00  0.00           H  
ATOM     79  N   LYS A   7     -15.340   3.105  -7.095  1.00  0.00           N  
ATOM     80  CA  LYS A   7     -14.608   2.319  -8.086  1.00  0.00           C  
ATOM     81  C   LYS A   7     -15.132   0.886  -8.139  1.00  0.00           C  
ATOM     82  O   LYS A   7     -15.393   0.351  -9.216  1.00  0.00           O  
ATOM     83  CB  LYS A   7     -13.115   2.295  -7.740  1.00  0.00           C  
ATOM     84  CG  LYS A   7     -12.543   3.717  -7.736  1.00  0.00           C  
ATOM     85  CD  LYS A   7     -12.437   4.248  -9.168  1.00  0.00           C  
ATOM     86  CE  LYS A   7     -11.504   5.460  -9.188  1.00  0.00           C  
ATOM     87  NZ  LYS A   7     -10.123   5.023  -9.539  1.00  0.00           N  
ATOM     88  H   LYS A   7     -14.851   3.527  -6.359  1.00  0.00           H  
ATOM     89  HA  LYS A   7     -14.734   2.771  -9.057  1.00  0.00           H  
ATOM     90  HB2 LYS A   7     -12.984   1.854  -6.762  1.00  0.00           H  
ATOM     91  HB3 LYS A   7     -12.589   1.701  -8.471  1.00  0.00           H  
ATOM     92  HG2 LYS A   7     -13.192   4.362  -7.167  1.00  0.00           H  
ATOM     93  HG3 LYS A   7     -11.562   3.708  -7.286  1.00  0.00           H  
ATOM     94  HD2 LYS A   7     -12.044   3.475  -9.812  1.00  0.00           H  
ATOM     95  HD3 LYS A   7     -13.415   4.546  -9.516  1.00  0.00           H  
ATOM     96  HE2 LYS A   7     -11.855   6.171  -9.921  1.00  0.00           H  
ATOM     97  HE3 LYS A   7     -11.498   5.923  -8.212  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7     -10.162   4.341 -10.322  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -9.680   4.575  -8.710  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7      -9.562   5.849  -9.828  1.00  0.00           H  
ATOM    101  N   LEU A   8     -15.286   0.268  -6.971  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -15.783  -1.102  -6.907  1.00  0.00           C  
ATOM    103  C   LEU A   8     -17.266  -1.118  -6.557  1.00  0.00           C  
ATOM    104  O   LEU A   8     -17.918  -2.160  -6.617  1.00  0.00           O  
ATOM    105  CB  LEU A   8     -14.994  -1.894  -5.860  1.00  0.00           C  
ATOM    106  CG  LEU A   8     -13.498  -1.804  -6.170  1.00  0.00           C  
ATOM    107  CD1 LEU A   8     -12.716  -2.664  -5.176  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -13.237  -2.310  -7.591  1.00  0.00           C  
ATOM    109  H   LEU A   8     -15.065   0.743  -6.141  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -15.647  -1.569  -7.871  1.00  0.00           H  
ATOM    111  HB2 LEU A   8     -15.184  -1.482  -4.879  1.00  0.00           H  
ATOM    112  HB3 LEU A   8     -15.302  -2.928  -5.883  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -13.174  -0.776  -6.087  1.00  0.00           H  
ATOM    114 HD11 LEU A   8     -12.177  -2.025  -4.494  1.00  0.00           H  
ATOM    115 HD12 LEU A   8     -12.018  -3.289  -5.714  1.00  0.00           H  
ATOM    116 HD13 LEU A   8     -13.403  -3.286  -4.621  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -13.378  -1.500  -8.293  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -13.926  -3.109  -7.821  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -12.223  -2.675  -7.663  1.00  0.00           H  
ATOM    120  N   GLY A   9     -17.790   0.046  -6.191  1.00  0.00           N  
ATOM    121  CA  GLY A   9     -19.198   0.160  -5.831  1.00  0.00           C  
ATOM    122  C   GLY A   9     -19.447  -0.416  -4.442  1.00  0.00           C  
ATOM    123  O   GLY A   9     -20.589  -0.496  -3.988  1.00  0.00           O  
ATOM    124  H   GLY A   9     -17.220   0.842  -6.160  1.00  0.00           H  
ATOM    125  HA2 GLY A   9     -19.483   1.202  -5.840  1.00  0.00           H  
ATOM    126  HA3 GLY A   9     -19.795  -0.380  -6.550  1.00  0.00           H  
ATOM    127  N   GLY A  10     -18.371  -0.816  -3.773  1.00  0.00           N  
ATOM    128  CA  GLY A  10     -18.482  -1.384  -2.435  1.00  0.00           C  
ATOM    129  C   GLY A  10     -17.134  -1.905  -1.949  1.00  0.00           C  
ATOM    130  O   GLY A  10     -16.453  -2.649  -2.656  1.00  0.00           O  
ATOM    131  H   GLY A  10     -17.487  -0.727  -4.186  1.00  0.00           H  
ATOM    132  HA2 GLY A  10     -18.836  -0.623  -1.754  1.00  0.00           H  
ATOM    133  HA3 GLY A  10     -19.188  -2.200  -2.455  1.00  0.00           H  
ATOM    134  N   ALA A  11     -16.755  -1.511  -0.737  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -15.486  -1.944  -0.161  1.00  0.00           C  
ATOM    136  C   ALA A  11     -15.483  -3.453   0.061  1.00  0.00           C  
ATOM    137  O   ALA A  11     -14.427  -4.081   0.090  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -15.244  -1.231   1.171  1.00  0.00           C  
ATOM    139  H   ALA A  11     -17.341  -0.919  -0.220  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -14.688  -1.689  -0.841  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -14.521  -1.789   1.750  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -16.172  -1.168   1.719  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -14.866  -0.238   0.985  1.00  0.00           H  
ATOM    144  N   ALA A  12     -16.670  -4.027   0.220  1.00  0.00           N  
ATOM    145  CA  ALA A  12     -16.783  -5.463   0.443  1.00  0.00           C  
ATOM    146  C   ALA A  12     -16.162  -6.232  -0.718  1.00  0.00           C  
ATOM    147  O   ALA A  12     -15.603  -7.311  -0.531  1.00  0.00           O  
ATOM    148  CB  ALA A  12     -18.255  -5.855   0.594  1.00  0.00           C  
ATOM    149  H   ALA A  12     -17.480  -3.476   0.191  1.00  0.00           H  
ATOM    150  HA  ALA A  12     -16.261  -5.718   1.352  1.00  0.00           H  
ATOM    151  HB1 ALA A  12     -18.809  -5.024   1.005  1.00  0.00           H  
ATOM    152  HB2 ALA A  12     -18.335  -6.704   1.256  1.00  0.00           H  
ATOM    153  HB3 ALA A  12     -18.660  -6.114  -0.373  1.00  0.00           H  
ATOM    154  N   ALA A  13     -16.260  -5.667  -1.916  1.00  0.00           N  
ATOM    155  CA  ALA A  13     -15.700  -6.307  -3.102  1.00  0.00           C  
ATOM    156  C   ALA A  13     -14.178  -6.385  -3.007  1.00  0.00           C  
ATOM    157  O   ALA A  13     -13.552  -7.249  -3.621  1.00  0.00           O  
ATOM    158  CB  ALA A  13     -16.099  -5.527  -4.356  1.00  0.00           C  
ATOM    159  H   ALA A  13     -16.714  -4.803  -2.005  1.00  0.00           H  
ATOM    160  HA  ALA A  13     -16.096  -7.310  -3.176  1.00  0.00           H  
ATOM    161  HB1 ALA A  13     -15.905  -4.476  -4.203  1.00  0.00           H  
ATOM    162  HB2 ALA A  13     -17.150  -5.675  -4.554  1.00  0.00           H  
ATOM    163  HB3 ALA A  13     -15.522  -5.880  -5.199  1.00  0.00           H  
ATOM    164  N   VAL A  14     -13.588  -5.472  -2.239  1.00  0.00           N  
ATOM    165  CA  VAL A  14     -12.136  -5.443  -2.080  1.00  0.00           C  
ATOM    166  C   VAL A  14     -11.628  -6.754  -1.487  1.00  0.00           C  
ATOM    167  O   VAL A  14     -10.597  -7.276  -1.909  1.00  0.00           O  
ATOM    168  CB  VAL A  14     -11.730  -4.288  -1.164  1.00  0.00           C  
ATOM    169  CG1 VAL A  14     -10.209  -4.270  -1.007  1.00  0.00           C  
ATOM    170  CG2 VAL A  14     -12.199  -2.964  -1.771  1.00  0.00           C  
ATOM    171  H   VAL A  14     -14.136  -4.804  -1.778  1.00  0.00           H  
ATOM    172  HA  VAL A  14     -11.680  -5.297  -3.048  1.00  0.00           H  
ATOM    173  HB  VAL A  14     -12.187  -4.423  -0.195  1.00  0.00           H  
ATOM    174 HG11 VAL A  14      -9.754  -4.776  -1.845  1.00  0.00           H  
ATOM    175 HG12 VAL A  14      -9.935  -4.773  -0.091  1.00  0.00           H  
ATOM    176 HG13 VAL A  14      -9.862  -3.247  -0.974  1.00  0.00           H  
ATOM    177 HG21 VAL A  14     -13.085  -3.134  -2.364  1.00  0.00           H  
ATOM    178 HG22 VAL A  14     -11.419  -2.559  -2.397  1.00  0.00           H  
ATOM    179 HG23 VAL A  14     -12.424  -2.266  -0.979  1.00  0.00           H  
ATOM    180  N   ASP A  15     -12.349  -7.276  -0.499  1.00  0.00           N  
ATOM    181  CA  ASP A  15     -11.942  -8.521   0.144  1.00  0.00           C  
ATOM    182  C   ASP A  15     -11.894  -9.655  -0.874  1.00  0.00           C  
ATOM    183  O   ASP A  15     -11.005 -10.506  -0.828  1.00  0.00           O  
ATOM    184  CB  ASP A  15     -12.920  -8.884   1.265  1.00  0.00           C  
ATOM    185  CG  ASP A  15     -14.079  -9.704   0.706  1.00  0.00           C  
ATOM    186  OD1 ASP A  15     -13.839 -10.823   0.285  1.00  0.00           O  
ATOM    187  OD2 ASP A  15     -15.190  -9.203   0.711  1.00  0.00           O  
ATOM    188  H   ASP A  15     -13.159  -6.815  -0.194  1.00  0.00           H  
ATOM    189  HA  ASP A  15     -10.958  -8.389   0.570  1.00  0.00           H  
ATOM    190  HB2 ASP A  15     -12.402  -9.461   2.017  1.00  0.00           H  
ATOM    191  HB3 ASP A  15     -13.306  -7.979   1.712  1.00  0.00           H  
ATOM    192  N   LEU A  16     -12.856  -9.662  -1.792  1.00  0.00           N  
ATOM    193  CA  LEU A  16     -12.912 -10.700  -2.815  1.00  0.00           C  
ATOM    194  C   LEU A  16     -11.667 -10.643  -3.697  1.00  0.00           C  
ATOM    195  O   LEU A  16     -11.082 -11.674  -4.028  1.00  0.00           O  
ATOM    196  CB  LEU A  16     -14.162 -10.509  -3.680  1.00  0.00           C  
ATOM    197  CG  LEU A  16     -14.335 -11.708  -4.614  1.00  0.00           C  
ATOM    198  CD1 LEU A  16     -15.008 -12.857  -3.859  1.00  0.00           C  
ATOM    199  CD2 LEU A  16     -15.207 -11.303  -5.803  1.00  0.00           C  
ATOM    200  H   LEU A  16     -13.540  -8.960  -1.780  1.00  0.00           H  
ATOM    201  HA  LEU A  16     -12.961 -11.665  -2.336  1.00  0.00           H  
ATOM    202  HB2 LEU A  16     -15.030 -10.419  -3.043  1.00  0.00           H  
ATOM    203  HB3 LEU A  16     -14.056  -9.611  -4.270  1.00  0.00           H  
ATOM    204  HG  LEU A  16     -13.368 -12.032  -4.970  1.00  0.00           H  
ATOM    205 HD11 LEU A  16     -16.044 -12.922  -4.154  1.00  0.00           H  
ATOM    206 HD12 LEU A  16     -14.948 -12.677  -2.796  1.00  0.00           H  
ATOM    207 HD13 LEU A  16     -14.510 -13.785  -4.095  1.00  0.00           H  
ATOM    208 HD21 LEU A  16     -15.741 -12.169  -6.169  1.00  0.00           H  
ATOM    209 HD22 LEU A  16     -14.584 -10.904  -6.589  1.00  0.00           H  
ATOM    210 HD23 LEU A  16     -15.916 -10.551  -5.488  1.00  0.00           H  
ATOM    211  N   ALA A  17     -11.266  -9.432  -4.070  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -10.085  -9.254  -4.909  1.00  0.00           C  
ATOM    213  C   ALA A  17      -8.815  -9.568  -4.124  1.00  0.00           C  
ATOM    214  O   ALA A  17      -7.885 -10.180  -4.647  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -10.023  -7.816  -5.430  1.00  0.00           C  
ATOM    216  H   ALA A  17     -11.769  -8.645  -3.773  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -10.151  -9.926  -5.751  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -10.824  -7.239  -4.992  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -10.127  -7.818  -6.505  1.00  0.00           H  
ATOM    220  HB3 ALA A  17      -9.074  -7.376  -5.161  1.00  0.00           H  
ATOM    221  N   VAL A  18      -8.786  -9.140  -2.865  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -7.626  -9.378  -2.015  1.00  0.00           C  
ATOM    223  C   VAL A  18      -7.415 -10.872  -1.794  1.00  0.00           C  
ATOM    224  O   VAL A  18      -6.281 -11.350  -1.760  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -7.816  -8.684  -0.666  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -6.674  -9.073   0.274  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -7.813  -7.167  -0.869  1.00  0.00           C  
ATOM    228  H   VAL A  18      -9.557  -8.656  -2.504  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -6.750  -8.969  -2.495  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -8.758  -8.990  -0.234  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -5.733  -8.987  -0.249  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -6.812 -10.092   0.604  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -6.672  -8.415   1.130  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -8.430  -6.701  -0.116  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -8.204  -6.935  -1.849  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -6.802  -6.795  -0.789  1.00  0.00           H  
ATOM    237  N   GLU A  19      -8.514 -11.604  -1.635  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -8.431 -13.042  -1.409  1.00  0.00           C  
ATOM    239  C   GLU A  19      -7.663 -13.720  -2.538  1.00  0.00           C  
ATOM    240  O   GLU A  19      -6.751 -14.509  -2.293  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -9.840 -13.633  -1.323  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -9.752 -15.114  -0.955  1.00  0.00           C  
ATOM    243  CD  GLU A  19     -11.143 -15.738  -0.978  1.00  0.00           C  
ATOM    244  OE1 GLU A  19     -12.081 -15.031  -1.307  1.00  0.00           O  
ATOM    245  OE2 GLU A  19     -11.250 -16.913  -0.669  1.00  0.00           O  
ATOM    246  H   GLU A  19      -9.392 -11.169  -1.665  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -7.919 -13.223  -0.476  1.00  0.00           H  
ATOM    248  HB2 GLU A  19     -10.406 -13.107  -0.570  1.00  0.00           H  
ATOM    249  HB3 GLU A  19     -10.331 -13.532  -2.280  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -9.117 -15.624  -1.665  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -9.334 -15.214   0.036  1.00  0.00           H  
ATOM    252  N   LYS A  20      -8.033 -13.405  -3.775  1.00  0.00           N  
ATOM    253  CA  LYS A  20      -7.363 -13.989  -4.930  1.00  0.00           C  
ATOM    254  C   LYS A  20      -5.899 -13.565  -4.971  1.00  0.00           C  
ATOM    255  O   LYS A  20      -5.020 -14.363  -5.291  1.00  0.00           O  
ATOM    256  CB  LYS A  20      -8.060 -13.552  -6.218  1.00  0.00           C  
ATOM    257  CG  LYS A  20      -9.482 -14.117  -6.247  1.00  0.00           C  
ATOM    258  CD  LYS A  20     -10.138 -13.782  -7.587  1.00  0.00           C  
ATOM    259  CE  LYS A  20     -11.599 -14.235  -7.568  1.00  0.00           C  
ATOM    260  NZ  LYS A  20     -11.997 -14.684  -8.932  1.00  0.00           N  
ATOM    261  H   LYS A  20      -8.763 -12.766  -3.913  1.00  0.00           H  
ATOM    262  HA  LYS A  20      -7.412 -15.065  -4.856  1.00  0.00           H  
ATOM    263  HB2 LYS A  20      -8.100 -12.473  -6.258  1.00  0.00           H  
ATOM    264  HB3 LYS A  20      -7.511 -13.923  -7.070  1.00  0.00           H  
ATOM    265  HG2 LYS A  20      -9.444 -15.190  -6.121  1.00  0.00           H  
ATOM    266  HG3 LYS A  20     -10.059 -13.681  -5.446  1.00  0.00           H  
ATOM    267  HD2 LYS A  20     -10.093 -12.714  -7.751  1.00  0.00           H  
ATOM    268  HD3 LYS A  20      -9.615 -14.292  -8.382  1.00  0.00           H  
ATOM    269  HE2 LYS A  20     -11.712 -15.053  -6.871  1.00  0.00           H  
ATOM    270  HE3 LYS A  20     -12.227 -13.412  -7.262  1.00  0.00           H  
ATOM    271  HZ1 LYS A  20     -12.905 -14.249  -9.189  1.00  0.00           H  
ATOM    272  HZ2 LYS A  20     -12.092 -15.720  -8.941  1.00  0.00           H  
ATOM    273  HZ3 LYS A  20     -11.270 -14.396  -9.618  1.00  0.00           H  
ATOM    274  N   PHE A  21      -5.648 -12.300  -4.644  1.00  0.00           N  
ATOM    275  CA  PHE A  21      -4.287 -11.775  -4.646  1.00  0.00           C  
ATOM    276  C   PHE A  21      -3.404 -12.572  -3.692  1.00  0.00           C  
ATOM    277  O   PHE A  21      -2.250 -12.868  -4.000  1.00  0.00           O  
ATOM    278  CB  PHE A  21      -4.294 -10.304  -4.228  1.00  0.00           C  
ATOM    279  CG  PHE A  21      -2.902  -9.735  -4.368  1.00  0.00           C  
ATOM    280  CD1 PHE A  21      -2.495  -9.165  -5.581  1.00  0.00           C  
ATOM    281  CD2 PHE A  21      -2.016  -9.780  -3.286  1.00  0.00           C  
ATOM    282  CE1 PHE A  21      -1.204  -8.640  -5.711  1.00  0.00           C  
ATOM    283  CE2 PHE A  21      -0.725  -9.254  -3.415  1.00  0.00           C  
ATOM    284  CZ  PHE A  21      -0.319  -8.684  -4.627  1.00  0.00           C  
ATOM    285  H   PHE A  21      -6.390 -11.711  -4.396  1.00  0.00           H  
ATOM    286  HA  PHE A  21      -3.884 -11.852  -5.644  1.00  0.00           H  
ATOM    287  HB2 PHE A  21      -4.974  -9.753  -4.861  1.00  0.00           H  
ATOM    288  HB3 PHE A  21      -4.613 -10.222  -3.200  1.00  0.00           H  
ATOM    289  HD1 PHE A  21      -3.179  -9.131  -6.417  1.00  0.00           H  
ATOM    290  HD2 PHE A  21      -2.329 -10.220  -2.351  1.00  0.00           H  
ATOM    291  HE1 PHE A  21      -0.891  -8.200  -6.646  1.00  0.00           H  
ATOM    292  HE2 PHE A  21      -0.041  -9.288  -2.580  1.00  0.00           H  
ATOM    293  HZ  PHE A  21       0.677  -8.278  -4.727  1.00  0.00           H  
ATOM    294  N   TYR A  22      -3.955 -12.912  -2.532  1.00  0.00           N  
ATOM    295  CA  TYR A  22      -3.207 -13.671  -1.536  1.00  0.00           C  
ATOM    296  C   TYR A  22      -2.699 -14.982  -2.128  1.00  0.00           C  
ATOM    297  O   TYR A  22      -1.569 -15.394  -1.870  1.00  0.00           O  
ATOM    298  CB  TYR A  22      -4.098 -13.968  -0.330  1.00  0.00           C  
ATOM    299  CG  TYR A  22      -3.286 -14.665   0.736  1.00  0.00           C  
ATOM    300  CD1 TYR A  22      -2.589 -13.912   1.689  1.00  0.00           C  
ATOM    301  CD2 TYR A  22      -3.233 -16.063   0.773  1.00  0.00           C  
ATOM    302  CE1 TYR A  22      -1.839 -14.557   2.678  1.00  0.00           C  
ATOM    303  CE2 TYR A  22      -2.482 -16.708   1.762  1.00  0.00           C  
ATOM    304  CZ  TYR A  22      -1.783 -15.955   2.715  1.00  0.00           C  
ATOM    305  OH  TYR A  22      -1.043 -16.592   3.690  1.00  0.00           O  
ATOM    306  H   TYR A  22      -4.878 -12.646  -2.340  1.00  0.00           H  
ATOM    307  HA  TYR A  22      -2.362 -13.084  -1.209  1.00  0.00           H  
ATOM    308  HB2 TYR A  22      -4.492 -13.043   0.064  1.00  0.00           H  
ATOM    309  HB3 TYR A  22      -4.915 -14.606  -0.634  1.00  0.00           H  
ATOM    310  HD1 TYR A  22      -2.632 -12.832   1.660  1.00  0.00           H  
ATOM    311  HD2 TYR A  22      -3.771 -16.643   0.038  1.00  0.00           H  
ATOM    312  HE1 TYR A  22      -1.301 -13.977   3.413  1.00  0.00           H  
ATOM    313  HE2 TYR A  22      -2.439 -17.787   1.791  1.00  0.00           H  
ATOM    314  HH  TYR A  22      -0.916 -15.975   4.415  1.00  0.00           H  
ATOM    315  N   GLY A  23      -3.544 -15.636  -2.920  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -3.167 -16.902  -3.538  1.00  0.00           C  
ATOM    317  C   GLY A  23      -1.904 -16.744  -4.379  1.00  0.00           C  
ATOM    318  O   GLY A  23      -1.009 -17.588  -4.335  1.00  0.00           O  
ATOM    319  H   GLY A  23      -4.434 -15.263  -3.089  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -2.989 -17.635  -2.763  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -3.972 -17.243  -4.170  1.00  0.00           H  
ATOM    322  N   LYS A  24      -1.836 -15.657  -5.143  1.00  0.00           N  
ATOM    323  CA  LYS A  24      -0.670 -15.401  -5.986  1.00  0.00           C  
ATOM    324  C   LYS A  24       0.582 -15.236  -5.131  1.00  0.00           C  
ATOM    325  O   LYS A  24       1.667 -15.676  -5.513  1.00  0.00           O  
ATOM    326  CB  LYS A  24      -0.888 -14.134  -6.822  1.00  0.00           C  
ATOM    327  CG  LYS A  24      -1.822 -14.433  -8.002  1.00  0.00           C  
ATOM    328  CD  LYS A  24      -3.264 -14.581  -7.507  1.00  0.00           C  
ATOM    329  CE  LYS A  24      -4.205 -14.688  -8.708  1.00  0.00           C  
ATOM    330  NZ  LYS A  24      -3.977 -15.984  -9.408  1.00  0.00           N  
ATOM    331  H   LYS A  24      -2.577 -15.015  -5.137  1.00  0.00           H  
ATOM    332  HA  LYS A  24      -0.530 -16.240  -6.651  1.00  0.00           H  
ATOM    333  HB2 LYS A  24      -1.324 -13.366  -6.202  1.00  0.00           H  
ATOM    334  HB3 LYS A  24       0.064 -13.791  -7.200  1.00  0.00           H  
ATOM    335  HG2 LYS A  24      -1.770 -13.619  -8.711  1.00  0.00           H  
ATOM    336  HG3 LYS A  24      -1.515 -15.346  -8.486  1.00  0.00           H  
ATOM    337  HD2 LYS A  24      -3.349 -15.474  -6.905  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -3.533 -13.719  -6.917  1.00  0.00           H  
ATOM    339  HE2 LYS A  24      -5.229 -14.637  -8.368  1.00  0.00           H  
ATOM    340  HE3 LYS A  24      -4.012 -13.872  -9.389  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24      -3.580 -15.805 -10.352  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24      -4.882 -16.491  -9.502  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24      -3.311 -16.564  -8.858  1.00  0.00           H  
ATOM    344  N   VAL A  25       0.426 -14.598  -3.975  1.00  0.00           N  
ATOM    345  CA  VAL A  25       1.552 -14.377  -3.075  1.00  0.00           C  
ATOM    346  C   VAL A  25       2.119 -15.706  -2.585  1.00  0.00           C  
ATOM    347  O   VAL A  25       3.334 -15.872  -2.483  1.00  0.00           O  
ATOM    348  CB  VAL A  25       1.108 -13.542  -1.872  1.00  0.00           C  
ATOM    349  CG1 VAL A  25       2.243 -13.483  -0.847  1.00  0.00           C  
ATOM    350  CG2 VAL A  25       0.765 -12.123  -2.334  1.00  0.00           C  
ATOM    351  H   VAL A  25      -0.463 -14.268  -3.724  1.00  0.00           H  
ATOM    352  HA  VAL A  25       2.324 -13.840  -3.604  1.00  0.00           H  
ATOM    353  HB  VAL A  25       0.238 -13.996  -1.419  1.00  0.00           H  
ATOM    354 HG11 VAL A  25       2.157 -12.577  -0.265  1.00  0.00           H  
ATOM    355 HG12 VAL A  25       3.192 -13.493  -1.361  1.00  0.00           H  
ATOM    356 HG13 VAL A  25       2.179 -14.339  -0.192  1.00  0.00           H  
ATOM    357 HG21 VAL A  25       0.108 -12.172  -3.189  1.00  0.00           H  
ATOM    358 HG22 VAL A  25       1.673 -11.605  -2.608  1.00  0.00           H  
ATOM    359 HG23 VAL A  25       0.275 -11.591  -1.533  1.00  0.00           H  
ATOM    360  N   LEU A  26       1.229 -16.644  -2.279  1.00  0.00           N  
ATOM    361  CA  LEU A  26       1.648 -17.954  -1.795  1.00  0.00           C  
ATOM    362  C   LEU A  26       2.470 -18.675  -2.861  1.00  0.00           C  
ATOM    363  O   LEU A  26       3.454 -19.348  -2.551  1.00  0.00           O  
ATOM    364  CB  LEU A  26       0.416 -18.792  -1.440  1.00  0.00           C  
ATOM    365  CG  LEU A  26       0.741 -19.742  -0.281  1.00  0.00           C  
ATOM    366  CD1 LEU A  26       1.993 -20.557  -0.610  1.00  0.00           C  
ATOM    367  CD2 LEU A  26       0.989 -18.930   0.995  1.00  0.00           C  
ATOM    368  H   LEU A  26       0.274 -16.450  -2.377  1.00  0.00           H  
ATOM    369  HA  LEU A  26       2.254 -17.825  -0.910  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -0.393 -18.136  -1.154  1.00  0.00           H  
ATOM    371  HB3 LEU A  26       0.118 -19.371  -2.301  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -0.092 -20.412  -0.124  1.00  0.00           H  
ATOM    373 HD11 LEU A  26       2.018 -21.442   0.010  1.00  0.00           H  
ATOM    374 HD12 LEU A  26       2.872 -19.961  -0.418  1.00  0.00           H  
ATOM    375 HD13 LEU A  26       1.971 -20.848  -1.648  1.00  0.00           H  
ATOM    376 HD21 LEU A  26       0.439 -19.370   1.814  1.00  0.00           H  
ATOM    377 HD22 LEU A  26       0.658 -17.912   0.847  1.00  0.00           H  
ATOM    378 HD23 LEU A  26       2.044 -18.935   1.225  1.00  0.00           H  
ATOM    379  N   ALA A  27       2.063 -18.527  -4.119  1.00  0.00           N  
ATOM    380  CA  ALA A  27       2.774 -19.168  -5.220  1.00  0.00           C  
ATOM    381  C   ALA A  27       4.185 -18.604  -5.340  1.00  0.00           C  
ATOM    382  O   ALA A  27       5.138 -19.341  -5.592  1.00  0.00           O  
ATOM    383  CB  ALA A  27       2.023 -18.948  -6.536  1.00  0.00           C  
ATOM    384  H   ALA A  27       1.274 -17.977  -4.310  1.00  0.00           H  
ATOM    385  HA  ALA A  27       2.835 -20.230  -5.026  1.00  0.00           H  
ATOM    386  HB1 ALA A  27       2.155 -19.810  -7.175  1.00  0.00           H  
ATOM    387  HB2 ALA A  27       2.413 -18.071  -7.031  1.00  0.00           H  
ATOM    388  HB3 ALA A  27       0.972 -18.809  -6.334  1.00  0.00           H  
ATOM    389  N   ASP A  28       4.312 -17.293  -5.158  1.00  0.00           N  
ATOM    390  CA  ASP A  28       5.615 -16.646  -5.249  1.00  0.00           C  
ATOM    391  C   ASP A  28       6.323 -16.670  -3.897  1.00  0.00           C  
ATOM    392  O   ASP A  28       6.076 -15.823  -3.040  1.00  0.00           O  
ATOM    393  CB  ASP A  28       5.443 -15.200  -5.716  1.00  0.00           C  
ATOM    394  CG  ASP A  28       6.808 -14.560  -5.942  1.00  0.00           C  
ATOM    395  OD1 ASP A  28       7.784 -15.290  -5.976  1.00  0.00           O  
ATOM    396  OD2 ASP A  28       6.855 -13.349  -6.082  1.00  0.00           O  
ATOM    397  H   ASP A  28       3.518 -16.754  -4.958  1.00  0.00           H  
ATOM    398  HA  ASP A  28       6.219 -17.175  -5.970  1.00  0.00           H  
ATOM    399  HB2 ASP A  28       4.884 -15.188  -6.640  1.00  0.00           H  
ATOM    400  HB3 ASP A  28       4.906 -14.641  -4.965  1.00  0.00           H  
ATOM    401  N   GLU A  29       7.210 -17.643  -3.717  1.00  0.00           N  
ATOM    402  CA  GLU A  29       7.957 -17.766  -2.470  1.00  0.00           C  
ATOM    403  C   GLU A  29       9.041 -16.695  -2.380  1.00  0.00           C  
ATOM    404  O   GLU A  29       9.475 -16.328  -1.288  1.00  0.00           O  
ATOM    405  CB  GLU A  29       8.590 -19.155  -2.370  1.00  0.00           C  
ATOM    406  CG  GLU A  29       9.217 -19.331  -0.985  1.00  0.00           C  
ATOM    407  CD  GLU A  29       9.920 -20.681  -0.894  1.00  0.00           C  
ATOM    408  OE1 GLU A  29       9.909 -21.400  -1.880  1.00  0.00           O  
ATOM    409  OE2 GLU A  29      10.456 -20.978   0.160  1.00  0.00           O  
ATOM    410  H   GLU A  29       7.369 -18.287  -4.439  1.00  0.00           H  
ATOM    411  HA  GLU A  29       7.274 -17.638  -1.644  1.00  0.00           H  
ATOM    412  HB2 GLU A  29       7.829 -19.909  -2.521  1.00  0.00           H  
ATOM    413  HB3 GLU A  29       9.355 -19.259  -3.125  1.00  0.00           H  
ATOM    414  HG2 GLU A  29       9.934 -18.541  -0.814  1.00  0.00           H  
ATOM    415  HG3 GLU A  29       8.443 -19.280  -0.233  1.00  0.00           H  
ATOM    416  N   ARG A  30       9.483 -16.206  -3.535  1.00  0.00           N  
ATOM    417  CA  ARG A  30      10.529 -15.187  -3.574  1.00  0.00           C  
ATOM    418  C   ARG A  30      10.167 -14.005  -2.680  1.00  0.00           C  
ATOM    419  O   ARG A  30      11.024 -13.454  -1.989  1.00  0.00           O  
ATOM    420  CB  ARG A  30      10.723 -14.697  -5.011  1.00  0.00           C  
ATOM    421  CG  ARG A  30      11.208 -15.855  -5.886  1.00  0.00           C  
ATOM    422  CD  ARG A  30      11.506 -15.341  -7.296  1.00  0.00           C  
ATOM    423  NE  ARG A  30      10.319 -14.710  -7.864  1.00  0.00           N  
ATOM    424  CZ  ARG A  30      10.405 -13.914  -8.925  1.00  0.00           C  
ATOM    425  NH1 ARG A  30      11.565 -13.685  -9.476  1.00  0.00           N  
ATOM    426  NH2 ARG A  30       9.328 -13.363  -9.415  1.00  0.00           N  
ATOM    427  H   ARG A  30       9.106 -16.541  -4.376  1.00  0.00           H  
ATOM    428  HA  ARG A  30      11.454 -15.621  -3.226  1.00  0.00           H  
ATOM    429  HB2 ARG A  30       9.785 -14.323  -5.393  1.00  0.00           H  
ATOM    430  HB3 ARG A  30      11.458 -13.907  -5.024  1.00  0.00           H  
ATOM    431  HG2 ARG A  30      12.107 -16.277  -5.458  1.00  0.00           H  
ATOM    432  HG3 ARG A  30      10.442 -16.614  -5.936  1.00  0.00           H  
ATOM    433  HD2 ARG A  30      12.306 -14.618  -7.253  1.00  0.00           H  
ATOM    434  HD3 ARG A  30      11.807 -16.169  -7.921  1.00  0.00           H  
ATOM    435  HE  ARG A  30       9.443 -14.876  -7.456  1.00  0.00           H  
ATOM    436 HH11 ARG A  30      12.389 -14.107  -9.100  1.00  0.00           H  
ATOM    437 HH12 ARG A  30      11.628 -13.086 -10.275  1.00  0.00           H  
ATOM    438 HH21 ARG A  30       8.440 -13.537  -8.993  1.00  0.00           H  
ATOM    439 HH22 ARG A  30       9.393 -12.763 -10.214  1.00  0.00           H  
ATOM    440  N   VAL A  31       8.895 -13.623  -2.690  1.00  0.00           N  
ATOM    441  CA  VAL A  31       8.438 -12.509  -1.868  1.00  0.00           C  
ATOM    442  C   VAL A  31       8.253 -12.951  -0.418  1.00  0.00           C  
ATOM    443  O   VAL A  31       8.436 -12.163   0.510  1.00  0.00           O  
ATOM    444  CB  VAL A  31       7.123 -11.954  -2.418  1.00  0.00           C  
ATOM    445  CG1 VAL A  31       7.384 -11.256  -3.755  1.00  0.00           C  
ATOM    446  CG2 VAL A  31       6.135 -13.102  -2.635  1.00  0.00           C  
ATOM    447  H   VAL A  31       8.253 -14.102  -3.255  1.00  0.00           H  
ATOM    448  HA  VAL A  31       9.183 -11.728  -1.899  1.00  0.00           H  
ATOM    449  HB  VAL A  31       6.708 -11.246  -1.716  1.00  0.00           H  
ATOM    450 HG11 VAL A  31       7.764 -11.973  -4.467  1.00  0.00           H  
ATOM    451 HG12 VAL A  31       8.111 -10.469  -3.613  1.00  0.00           H  
ATOM    452 HG13 VAL A  31       6.463 -10.832  -4.125  1.00  0.00           H  
ATOM    453 HG21 VAL A  31       6.375 -13.612  -3.556  1.00  0.00           H  
ATOM    454 HG22 VAL A  31       5.132 -12.708  -2.693  1.00  0.00           H  
ATOM    455 HG23 VAL A  31       6.202 -13.796  -1.811  1.00  0.00           H  
ATOM    456  N   ASN A  32       7.891 -14.217  -0.232  1.00  0.00           N  
ATOM    457  CA  ASN A  32       7.684 -14.756   1.109  1.00  0.00           C  
ATOM    458  C   ASN A  32       8.938 -14.579   1.960  1.00  0.00           C  
ATOM    459  O   ASN A  32       8.857 -14.438   3.179  1.00  0.00           O  
ATOM    460  CB  ASN A  32       7.318 -16.239   1.030  1.00  0.00           C  
ATOM    461  CG  ASN A  32       5.971 -16.406   0.333  1.00  0.00           C  
ATOM    462  OD1 ASN A  32       5.260 -15.425   0.116  1.00  0.00           O  
ATOM    463  ND2 ASN A  32       5.574 -17.595  -0.026  1.00  0.00           N  
ATOM    464  H   ASN A  32       7.761 -14.800  -1.009  1.00  0.00           H  
ATOM    465  HA  ASN A  32       6.871 -14.223   1.576  1.00  0.00           H  
ATOM    466  HB2 ASN A  32       8.079 -16.769   0.474  1.00  0.00           H  
ATOM    467  HB3 ASN A  32       7.256 -16.647   2.029  1.00  0.00           H  
ATOM    468 HD21 ASN A  32       6.139 -18.376   0.151  1.00  0.00           H  
ATOM    469 HD22 ASN A  32       4.709 -17.708  -0.475  1.00  0.00           H  
ATOM    470  N   ARG A  33      10.098 -14.592   1.311  1.00  0.00           N  
ATOM    471  CA  ARG A  33      11.360 -14.435   2.023  1.00  0.00           C  
ATOM    472  C   ARG A  33      11.336 -13.176   2.886  1.00  0.00           C  
ATOM    473  O   ARG A  33      11.879 -13.158   3.990  1.00  0.00           O  
ATOM    474  CB  ARG A  33      12.515 -14.353   1.023  1.00  0.00           C  
ATOM    475  CG  ARG A  33      12.612 -15.668   0.246  1.00  0.00           C  
ATOM    476  CD  ARG A  33      13.831 -15.628  -0.675  1.00  0.00           C  
ATOM    477  NE  ARG A  33      13.808 -16.760  -1.595  1.00  0.00           N  
ATOM    478  CZ  ARG A  33      14.496 -16.735  -2.730  1.00  0.00           C  
ATOM    479  NH1 ARG A  33      15.215 -15.690  -3.034  1.00  0.00           N  
ATOM    480  NH2 ARG A  33      14.454 -17.757  -3.541  1.00  0.00           N  
ATOM    481  H   ARG A  33      10.105 -14.709   0.338  1.00  0.00           H  
ATOM    482  HA  ARG A  33      11.513 -15.294   2.659  1.00  0.00           H  
ATOM    483  HB2 ARG A  33      12.335 -13.539   0.334  1.00  0.00           H  
ATOM    484  HB3 ARG A  33      13.439 -14.179   1.552  1.00  0.00           H  
ATOM    485  HG2 ARG A  33      12.711 -16.489   0.942  1.00  0.00           H  
ATOM    486  HG3 ARG A  33      11.720 -15.802  -0.347  1.00  0.00           H  
ATOM    487  HD2 ARG A  33      13.823 -14.710  -1.241  1.00  0.00           H  
ATOM    488  HD3 ARG A  33      14.731 -15.670  -0.077  1.00  0.00           H  
ATOM    489  HE  ARG A  33      13.272 -17.550  -1.371  1.00  0.00           H  
ATOM    490 HH11 ARG A  33      15.248 -14.908  -2.412  1.00  0.00           H  
ATOM    491 HH12 ARG A  33      15.734 -15.671  -3.889  1.00  0.00           H  
ATOM    492 HH21 ARG A  33      13.903 -18.558  -3.308  1.00  0.00           H  
ATOM    493 HH22 ARG A  33      14.971 -17.738  -4.396  1.00  0.00           H  
ATOM    494  N   PHE A  34      10.698 -12.127   2.377  1.00  0.00           N  
ATOM    495  CA  PHE A  34      10.604 -10.869   3.113  1.00  0.00           C  
ATOM    496  C   PHE A  34       9.540 -10.957   4.205  1.00  0.00           C  
ATOM    497  O   PHE A  34       9.526 -10.153   5.136  1.00  0.00           O  
ATOM    498  CB  PHE A  34      10.268  -9.728   2.151  1.00  0.00           C  
ATOM    499  CG  PHE A  34      11.410  -9.544   1.178  1.00  0.00           C  
ATOM    500  CD1 PHE A  34      12.484  -8.709   1.508  1.00  0.00           C  
ATOM    501  CD2 PHE A  34      11.395 -10.214  -0.050  1.00  0.00           C  
ATOM    502  CE1 PHE A  34      13.544  -8.543   0.606  1.00  0.00           C  
ATOM    503  CE2 PHE A  34      12.454 -10.049  -0.951  1.00  0.00           C  
ATOM    504  CZ  PHE A  34      13.528  -9.214  -0.623  1.00  0.00           C  
ATOM    505  H   PHE A  34      10.280 -12.200   1.493  1.00  0.00           H  
ATOM    506  HA  PHE A  34      11.559 -10.664   3.573  1.00  0.00           H  
ATOM    507  HB2 PHE A  34       9.365  -9.968   1.608  1.00  0.00           H  
ATOM    508  HB3 PHE A  34      10.123  -8.816   2.710  1.00  0.00           H  
ATOM    509  HD1 PHE A  34      12.496  -8.191   2.455  1.00  0.00           H  
ATOM    510  HD2 PHE A  34      10.567 -10.858  -0.303  1.00  0.00           H  
ATOM    511  HE1 PHE A  34      14.372  -7.899   0.859  1.00  0.00           H  
ATOM    512  HE2 PHE A  34      12.442 -10.566  -1.899  1.00  0.00           H  
ATOM    513  HZ  PHE A  34      14.346  -9.087  -1.317  1.00  0.00           H  
ATOM    514  N   PHE A  35       8.648 -11.936   4.082  1.00  0.00           N  
ATOM    515  CA  PHE A  35       7.581 -12.114   5.064  1.00  0.00           C  
ATOM    516  C   PHE A  35       7.950 -13.187   6.086  1.00  0.00           C  
ATOM    517  O   PHE A  35       7.099 -13.653   6.843  1.00  0.00           O  
ATOM    518  CB  PHE A  35       6.275 -12.495   4.363  1.00  0.00           C  
ATOM    519  CG  PHE A  35       5.746 -11.302   3.604  1.00  0.00           C  
ATOM    520  CD1 PHE A  35       5.056 -10.294   4.289  1.00  0.00           C  
ATOM    521  CD2 PHE A  35       5.942 -11.200   2.222  1.00  0.00           C  
ATOM    522  CE1 PHE A  35       4.564  -9.184   3.592  1.00  0.00           C  
ATOM    523  CE2 PHE A  35       5.450 -10.090   1.525  1.00  0.00           C  
ATOM    524  CZ  PHE A  35       4.762  -9.081   2.210  1.00  0.00           C  
ATOM    525  H   PHE A  35       8.705 -12.547   3.317  1.00  0.00           H  
ATOM    526  HA  PHE A  35       7.432 -11.181   5.584  1.00  0.00           H  
ATOM    527  HB2 PHE A  35       6.459 -13.308   3.676  1.00  0.00           H  
ATOM    528  HB3 PHE A  35       5.548 -12.805   5.099  1.00  0.00           H  
ATOM    529  HD1 PHE A  35       4.904 -10.373   5.355  1.00  0.00           H  
ATOM    530  HD2 PHE A  35       6.473 -11.978   1.693  1.00  0.00           H  
ATOM    531  HE1 PHE A  35       4.033  -8.406   4.121  1.00  0.00           H  
ATOM    532  HE2 PHE A  35       5.602 -10.011   0.458  1.00  0.00           H  
ATOM    533  HZ  PHE A  35       4.382  -8.225   1.672  1.00  0.00           H  
ATOM    534  N   VAL A  36       9.221 -13.576   6.101  1.00  0.00           N  
ATOM    535  CA  VAL A  36       9.685 -14.596   7.036  1.00  0.00           C  
ATOM    536  C   VAL A  36       9.545 -14.112   8.476  1.00  0.00           C  
ATOM    537  O   VAL A  36       9.238 -14.895   9.375  1.00  0.00           O  
ATOM    538  CB  VAL A  36      11.148 -14.935   6.747  1.00  0.00           C  
ATOM    539  CG1 VAL A  36      11.275 -15.439   5.309  1.00  0.00           C  
ATOM    540  CG2 VAL A  36      12.008 -13.681   6.924  1.00  0.00           C  
ATOM    541  H   VAL A  36       9.856 -13.172   5.475  1.00  0.00           H  
ATOM    542  HA  VAL A  36       9.089 -15.487   6.906  1.00  0.00           H  
ATOM    543  HB  VAL A  36      11.482 -15.703   7.429  1.00  0.00           H  
ATOM    544 HG11 VAL A  36      11.103 -16.504   5.284  1.00  0.00           H  
ATOM    545 HG12 VAL A  36      12.266 -15.224   4.938  1.00  0.00           H  
ATOM    546 HG13 VAL A  36      10.543 -14.942   4.690  1.00  0.00           H  
ATOM    547 HG21 VAL A  36      11.653 -12.905   6.262  1.00  0.00           H  
ATOM    548 HG22 VAL A  36      13.036 -13.912   6.690  1.00  0.00           H  
ATOM    549 HG23 VAL A  36      11.940 -13.339   7.947  1.00  0.00           H  
ATOM    550  N   ASN A  37       9.770 -12.820   8.688  1.00  0.00           N  
ATOM    551  CA  ASN A  37       9.662 -12.247  10.025  1.00  0.00           C  
ATOM    552  C   ASN A  37       8.236 -11.777  10.298  1.00  0.00           C  
ATOM    553  O   ASN A  37       7.957 -11.184  11.340  1.00  0.00           O  
ATOM    554  CB  ASN A  37      10.629 -11.070  10.166  1.00  0.00           C  
ATOM    555  CG  ASN A  37      12.065 -11.556  10.005  1.00  0.00           C  
ATOM    556  OD1 ASN A  37      12.340 -12.745  10.163  1.00  0.00           O  
ATOM    557  ND2 ASN A  37      13.003 -10.703   9.694  1.00  0.00           N  
ATOM    558  H   ASN A  37      10.010 -12.242   7.934  1.00  0.00           H  
ATOM    559  HA  ASN A  37       9.926 -13.001  10.751  1.00  0.00           H  
ATOM    560  HB2 ASN A  37      10.411 -10.334   9.405  1.00  0.00           H  
ATOM    561  HB3 ASN A  37      10.510 -10.623  11.142  1.00  0.00           H  
ATOM    562 HD21 ASN A  37      12.781  -9.757   9.567  1.00  0.00           H  
ATOM    563 HD22 ASN A  37      13.927 -11.009   9.589  1.00  0.00           H  
ATOM    564  N   THR A  38       7.339 -12.044   9.353  1.00  0.00           N  
ATOM    565  CA  THR A  38       5.945 -11.641   9.502  1.00  0.00           C  
ATOM    566  C   THR A  38       5.019 -12.844   9.348  1.00  0.00           C  
ATOM    567  O   THR A  38       5.259 -13.721   8.519  1.00  0.00           O  
ATOM    568  CB  THR A  38       5.593 -10.587   8.450  1.00  0.00           C  
ATOM    569  OG1 THR A  38       6.509  -9.505   8.540  1.00  0.00           O  
ATOM    570  CG2 THR A  38       4.172 -10.075   8.691  1.00  0.00           C  
ATOM    571  H   THR A  38       7.620 -12.517   8.543  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.806 -11.214  10.483  1.00  0.00           H  
ATOM    573  HB  THR A  38       5.649 -11.026   7.467  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.078  -9.533   7.767  1.00  0.00           H  
ATOM    575 HG21 THR A  38       3.466 -10.719   8.187  1.00  0.00           H  
ATOM    576 HG22 THR A  38       4.080  -9.070   8.306  1.00  0.00           H  
ATOM    577 HG23 THR A  38       3.964 -10.074   9.751  1.00  0.00           H  
ATOM    578  N   ASP A  39       3.958 -12.880  10.152  1.00  0.00           N  
ATOM    579  CA  ASP A  39       3.004 -13.982  10.092  1.00  0.00           C  
ATOM    580  C   ASP A  39       2.012 -13.769   8.953  1.00  0.00           C  
ATOM    581  O   ASP A  39       1.874 -12.661   8.436  1.00  0.00           O  
ATOM    582  CB  ASP A  39       2.243 -14.091  11.415  1.00  0.00           C  
ATOM    583  CG  ASP A  39       1.386 -12.847  11.626  1.00  0.00           C  
ATOM    584  OD1 ASP A  39       1.274 -12.065  10.697  1.00  0.00           O  
ATOM    585  OD2 ASP A  39       0.858 -12.694  12.715  1.00  0.00           O  
ATOM    586  H   ASP A  39       3.816 -12.153  10.794  1.00  0.00           H  
ATOM    587  HA  ASP A  39       3.542 -14.903   9.922  1.00  0.00           H  
ATOM    588  HB2 ASP A  39       1.608 -14.965  11.392  1.00  0.00           H  
ATOM    589  HB3 ASP A  39       2.948 -14.180  12.228  1.00  0.00           H  
ATOM    590  N   MET A  40       1.321 -14.838   8.569  1.00  0.00           N  
ATOM    591  CA  MET A  40       0.341 -14.755   7.491  1.00  0.00           C  
ATOM    592  C   MET A  40      -0.788 -13.793   7.853  1.00  0.00           C  
ATOM    593  O   MET A  40      -1.326 -13.103   6.987  1.00  0.00           O  
ATOM    594  CB  MET A  40      -0.243 -16.140   7.205  1.00  0.00           C  
ATOM    595  CG  MET A  40       0.849 -17.049   6.639  1.00  0.00           C  
ATOM    596  SD  MET A  40       0.120 -18.631   6.151  1.00  0.00           S  
ATOM    597  CE  MET A  40       1.659 -19.455   5.681  1.00  0.00           C  
ATOM    598  H   MET A  40       1.470 -15.695   9.019  1.00  0.00           H  
ATOM    599  HA  MET A  40       0.833 -14.397   6.599  1.00  0.00           H  
ATOM    600  HB2 MET A  40      -0.626 -16.564   8.122  1.00  0.00           H  
ATOM    601  HB3 MET A  40      -1.043 -16.051   6.487  1.00  0.00           H  
ATOM    602  HG2 MET A  40       1.298 -16.578   5.776  1.00  0.00           H  
ATOM    603  HG3 MET A  40       1.604 -17.217   7.393  1.00  0.00           H  
ATOM    604  HE1 MET A  40       2.473 -18.742   5.715  1.00  0.00           H  
ATOM    605  HE2 MET A  40       1.570 -19.846   4.680  1.00  0.00           H  
ATOM    606  HE3 MET A  40       1.857 -20.267   6.366  1.00  0.00           H  
ATOM    607  N   ALA A  41      -1.149 -13.760   9.132  1.00  0.00           N  
ATOM    608  CA  ALA A  41      -2.224 -12.884   9.587  1.00  0.00           C  
ATOM    609  C   ALA A  41      -1.902 -11.428   9.271  1.00  0.00           C  
ATOM    610  O   ALA A  41      -2.648 -10.757   8.557  1.00  0.00           O  
ATOM    611  CB  ALA A  41      -2.424 -13.046  11.095  1.00  0.00           C  
ATOM    612  H   ALA A  41      -0.689 -14.338   9.778  1.00  0.00           H  
ATOM    613  HA  ALA A  41      -3.138 -13.159   9.083  1.00  0.00           H  
ATOM    614  HB1 ALA A  41      -2.512 -12.071  11.553  1.00  0.00           H  
ATOM    615  HB2 ALA A  41      -1.576 -13.566  11.517  1.00  0.00           H  
ATOM    616  HB3 ALA A  41      -3.323 -13.614  11.281  1.00  0.00           H  
ATOM    617  N   LYS A  42      -0.783 -10.946   9.801  1.00  0.00           N  
ATOM    618  CA  LYS A  42      -0.366  -9.569   9.564  1.00  0.00           C  
ATOM    619  C   LYS A  42      -0.096  -9.342   8.080  1.00  0.00           C  
ATOM    620  O   LYS A  42      -0.333  -8.254   7.556  1.00  0.00           O  
ATOM    621  CB  LYS A  42       0.899  -9.256  10.370  1.00  0.00           C  
ATOM    622  CG  LYS A  42       0.646  -9.492  11.864  1.00  0.00           C  
ATOM    623  CD  LYS A  42      -0.354  -8.460  12.397  1.00  0.00           C  
ATOM    624  CE  LYS A  42      -0.266  -8.407  13.924  1.00  0.00           C  
ATOM    625  NZ  LYS A  42      -1.139  -7.312  14.438  1.00  0.00           N  
ATOM    626  H   LYS A  42      -0.226 -11.529  10.357  1.00  0.00           H  
ATOM    627  HA  LYS A  42      -1.154  -8.906   9.877  1.00  0.00           H  
ATOM    628  HB2 LYS A  42       1.702  -9.897  10.036  1.00  0.00           H  
ATOM    629  HB3 LYS A  42       1.175  -8.225  10.214  1.00  0.00           H  
ATOM    630  HG2 LYS A  42       0.245 -10.485  12.008  1.00  0.00           H  
ATOM    631  HG3 LYS A  42       1.577  -9.400  12.404  1.00  0.00           H  
ATOM    632  HD2 LYS A  42      -0.121  -7.488  11.987  1.00  0.00           H  
ATOM    633  HD3 LYS A  42      -1.354  -8.743  12.110  1.00  0.00           H  
ATOM    634  HE2 LYS A  42      -0.593  -9.351  14.335  1.00  0.00           H  
ATOM    635  HE3 LYS A  42       0.756  -8.221  14.219  1.00  0.00           H  
ATOM    636  HZ1 LYS A  42      -1.511  -6.760  13.638  1.00  0.00           H  
ATOM    637  HZ2 LYS A  42      -0.584  -6.691  15.061  1.00  0.00           H  
ATOM    638  HZ3 LYS A  42      -1.932  -7.721  14.971  1.00  0.00           H  
ATOM    639  N   GLN A  43       0.406 -10.375   7.409  1.00  0.00           N  
ATOM    640  CA  GLN A  43       0.710 -10.273   5.986  1.00  0.00           C  
ATOM    641  C   GLN A  43      -0.523  -9.828   5.206  1.00  0.00           C  
ATOM    642  O   GLN A  43      -0.427  -9.015   4.288  1.00  0.00           O  
ATOM    643  CB  GLN A  43       1.192 -11.624   5.455  1.00  0.00           C  
ATOM    644  CG  GLN A  43       1.719 -11.457   4.029  1.00  0.00           C  
ATOM    645  CD  GLN A  43       2.132 -12.812   3.465  1.00  0.00           C  
ATOM    646  OE1 GLN A  43       2.523 -12.909   2.302  1.00  0.00           O  
ATOM    647  NE2 GLN A  43       2.064 -13.871   4.224  1.00  0.00           N  
ATOM    648  H   GLN A  43       0.578 -11.218   7.879  1.00  0.00           H  
ATOM    649  HA  GLN A  43       1.495  -9.543   5.845  1.00  0.00           H  
ATOM    650  HB2 GLN A  43       1.981 -12.000   6.091  1.00  0.00           H  
ATOM    651  HB3 GLN A  43       0.369 -12.323   5.452  1.00  0.00           H  
ATOM    652  HG2 GLN A  43       0.946 -11.030   3.408  1.00  0.00           H  
ATOM    653  HG3 GLN A  43       2.575 -10.799   4.039  1.00  0.00           H  
ATOM    654 HE21 GLN A  43       1.750 -13.792   5.149  1.00  0.00           H  
ATOM    655 HE22 GLN A  43       2.326 -14.746   3.870  1.00  0.00           H  
ATOM    656  N   LYS A  44      -1.680 -10.360   5.583  1.00  0.00           N  
ATOM    657  CA  LYS A  44      -2.923 -10.000   4.912  1.00  0.00           C  
ATOM    658  C   LYS A  44      -3.175  -8.501   5.012  1.00  0.00           C  
ATOM    659  O   LYS A  44      -3.691  -7.885   4.079  1.00  0.00           O  
ATOM    660  CB  LYS A  44      -4.094 -10.762   5.536  1.00  0.00           C  
ATOM    661  CG  LYS A  44      -4.003 -12.238   5.154  1.00  0.00           C  
ATOM    662  CD  LYS A  44      -5.230 -12.979   5.686  1.00  0.00           C  
ATOM    663  CE  LYS A  44      -5.467 -14.233   4.846  1.00  0.00           C  
ATOM    664  NZ  LYS A  44      -5.857 -13.827   3.465  1.00  0.00           N  
ATOM    665  H   LYS A  44      -1.699 -10.998   6.326  1.00  0.00           H  
ATOM    666  HA  LYS A  44      -2.849 -10.273   3.871  1.00  0.00           H  
ATOM    667  HB2 LYS A  44      -4.055 -10.664   6.611  1.00  0.00           H  
ATOM    668  HB3 LYS A  44      -5.025 -10.354   5.170  1.00  0.00           H  
ATOM    669  HG2 LYS A  44      -3.964 -12.331   4.078  1.00  0.00           H  
ATOM    670  HG3 LYS A  44      -3.111 -12.668   5.584  1.00  0.00           H  
ATOM    671  HD2 LYS A  44      -5.061 -13.260   6.716  1.00  0.00           H  
ATOM    672  HD3 LYS A  44      -6.094 -12.336   5.624  1.00  0.00           H  
ATOM    673  HE2 LYS A  44      -4.560 -14.819   4.808  1.00  0.00           H  
ATOM    674  HE3 LYS A  44      -6.258 -14.819   5.287  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44      -6.598 -14.464   3.112  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44      -5.026 -13.880   2.841  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44      -6.219 -12.853   3.480  1.00  0.00           H  
ATOM    678  N   GLN A  45      -2.808  -7.919   6.149  1.00  0.00           N  
ATOM    679  CA  GLN A  45      -3.001  -6.489   6.358  1.00  0.00           C  
ATOM    680  C   GLN A  45      -2.257  -5.686   5.296  1.00  0.00           C  
ATOM    681  O   GLN A  45      -2.767  -4.688   4.789  1.00  0.00           O  
ATOM    682  CB  GLN A  45      -2.492  -6.092   7.744  1.00  0.00           C  
ATOM    683  CG  GLN A  45      -2.888  -4.644   8.036  1.00  0.00           C  
ATOM    684  CD  GLN A  45      -2.222  -4.175   9.325  1.00  0.00           C  
ATOM    685  OE1 GLN A  45      -0.999  -4.040   9.379  1.00  0.00           O  
ATOM    686  NE2 GLN A  45      -2.956  -3.918  10.371  1.00  0.00           N  
ATOM    687  H   GLN A  45      -2.403  -8.460   6.858  1.00  0.00           H  
ATOM    688  HA  GLN A  45      -4.055  -6.264   6.294  1.00  0.00           H  
ATOM    689  HB2 GLN A  45      -2.929  -6.743   8.487  1.00  0.00           H  
ATOM    690  HB3 GLN A  45      -1.417  -6.182   7.772  1.00  0.00           H  
ATOM    691  HG2 GLN A  45      -2.571  -4.013   7.218  1.00  0.00           H  
ATOM    692  HG3 GLN A  45      -3.960  -4.579   8.144  1.00  0.00           H  
ATOM    693 HE21 GLN A  45      -3.929  -4.026  10.327  1.00  0.00           H  
ATOM    694 HE22 GLN A  45      -2.535  -3.617  11.204  1.00  0.00           H  
ATOM    695  N   HIS A  46      -1.048  -6.128   4.964  1.00  0.00           N  
ATOM    696  CA  HIS A  46      -0.245  -5.437   3.962  1.00  0.00           C  
ATOM    697  C   HIS A  46      -0.965  -5.418   2.617  1.00  0.00           C  
ATOM    698  O   HIS A  46      -1.029  -4.383   1.953  1.00  0.00           O  
ATOM    699  CB  HIS A  46       1.113  -6.126   3.810  1.00  0.00           C  
ATOM    700  CG  HIS A  46       1.985  -5.320   2.885  1.00  0.00           C  
ATOM    701  ND1 HIS A  46       2.198  -5.683   1.565  1.00  0.00           N  
ATOM    702  CD2 HIS A  46       2.703  -4.164   3.077  1.00  0.00           C  
ATOM    703  CE1 HIS A  46       3.013  -4.763   1.017  1.00  0.00           C  
ATOM    704  NE2 HIS A  46       3.352  -3.815   1.896  1.00  0.00           N  
ATOM    705  H   HIS A  46      -0.689  -6.929   5.401  1.00  0.00           H  
ATOM    706  HA  HIS A  46      -0.083  -4.420   4.286  1.00  0.00           H  
ATOM    707  HB2 HIS A  46       1.589  -6.203   4.777  1.00  0.00           H  
ATOM    708  HB3 HIS A  46       0.972  -7.115   3.399  1.00  0.00           H  
ATOM    709  HD1 HIS A  46       1.824  -6.468   1.112  1.00  0.00           H  
ATOM    710  HD2 HIS A  46       2.756  -3.612   4.002  1.00  0.00           H  
ATOM    711  HE1 HIS A  46       3.352  -4.788  -0.009  1.00  0.00           H  
ATOM    712  N   GLN A  47      -1.509  -6.566   2.222  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -2.226  -6.661   0.954  1.00  0.00           C  
ATOM    714  C   GLN A  47      -3.431  -5.729   0.937  1.00  0.00           C  
ATOM    715  O   GLN A  47      -3.757  -5.141  -0.095  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -2.698  -8.098   0.717  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -1.516  -8.972   0.292  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -0.246  -8.531   1.010  1.00  0.00           C  
ATOM    719  OE1 GLN A  47       0.368  -7.533   0.634  1.00  0.00           O  
ATOM    720  NE2 GLN A  47       0.189  -9.223   2.026  1.00  0.00           N  
ATOM    721  H   GLN A  47      -1.430  -7.360   2.792  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -1.557  -6.381   0.154  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -3.125  -8.489   1.629  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -3.445  -8.106  -0.061  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -1.727 -10.002   0.538  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -1.373  -8.882  -0.772  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -0.301 -10.019   2.322  1.00  0.00           H  
ATOM    728 HE22 GLN A  47       1.005  -8.949   2.493  1.00  0.00           H  
ATOM    729  N   LYS A  48      -4.097  -5.603   2.082  1.00  0.00           N  
ATOM    730  CA  LYS A  48      -5.272  -4.742   2.177  1.00  0.00           C  
ATOM    731  C   LYS A  48      -4.899  -3.298   1.858  1.00  0.00           C  
ATOM    732  O   LYS A  48      -5.508  -2.665   0.996  1.00  0.00           O  
ATOM    733  CB  LYS A  48      -5.859  -4.825   3.592  1.00  0.00           C  
ATOM    734  CG  LYS A  48      -7.195  -4.071   3.657  1.00  0.00           C  
ATOM    735  CD  LYS A  48      -8.318  -4.945   3.088  1.00  0.00           C  
ATOM    736  CE  LYS A  48      -9.671  -4.299   3.396  1.00  0.00           C  
ATOM    737  NZ  LYS A  48      -9.551  -2.816   3.294  1.00  0.00           N  
ATOM    738  H   LYS A  48      -3.796  -6.099   2.872  1.00  0.00           H  
ATOM    739  HA  LYS A  48      -6.011  -5.080   1.469  1.00  0.00           H  
ATOM    740  HB2 LYS A  48      -6.019  -5.862   3.852  1.00  0.00           H  
ATOM    741  HB3 LYS A  48      -5.167  -4.384   4.292  1.00  0.00           H  
ATOM    742  HG2 LYS A  48      -7.417  -3.826   4.686  1.00  0.00           H  
ATOM    743  HG3 LYS A  48      -7.123  -3.162   3.080  1.00  0.00           H  
ATOM    744  HD2 LYS A  48      -8.201  -5.035   2.019  1.00  0.00           H  
ATOM    745  HD3 LYS A  48      -8.279  -5.924   3.540  1.00  0.00           H  
ATOM    746  HE2 LYS A  48     -10.405  -4.650   2.688  1.00  0.00           H  
ATOM    747  HE3 LYS A  48      -9.977  -4.567   4.396  1.00  0.00           H  
ATOM    748  HZ1 LYS A  48     -10.423  -2.425   2.885  1.00  0.00           H  
ATOM    749  HZ2 LYS A  48      -8.741  -2.574   2.686  1.00  0.00           H  
ATOM    750  HZ3 LYS A  48      -9.406  -2.414   4.242  1.00  0.00           H  
ATOM    751  N   ASP A  49      -3.885  -2.786   2.552  1.00  0.00           N  
ATOM    752  CA  ASP A  49      -3.433  -1.417   2.327  1.00  0.00           C  
ATOM    753  C   ASP A  49      -2.834  -1.274   0.932  1.00  0.00           C  
ATOM    754  O   ASP A  49      -3.037  -0.263   0.259  1.00  0.00           O  
ATOM    755  CB  ASP A  49      -2.391  -1.031   3.378  1.00  0.00           C  
ATOM    756  CG  ASP A  49      -3.043  -0.973   4.756  1.00  0.00           C  
ATOM    757  OD1 ASP A  49      -4.261  -1.003   4.813  1.00  0.00           O  
ATOM    758  OD2 ASP A  49      -2.315  -0.896   5.732  1.00  0.00           O  
ATOM    759  H   ASP A  49      -3.433  -3.339   3.222  1.00  0.00           H  
ATOM    760  HA  ASP A  49      -4.277  -0.751   2.414  1.00  0.00           H  
ATOM    761  HB2 ASP A  49      -1.599  -1.767   3.386  1.00  0.00           H  
ATOM    762  HB3 ASP A  49      -1.979  -0.062   3.137  1.00  0.00           H  
ATOM    763  N   PHE A  50      -2.093  -2.292   0.504  1.00  0.00           N  
ATOM    764  CA  PHE A  50      -1.467  -2.268  -0.813  1.00  0.00           C  
ATOM    765  C   PHE A  50      -2.520  -2.131  -1.907  1.00  0.00           C  
ATOM    766  O   PHE A  50      -2.386  -1.309  -2.813  1.00  0.00           O  
ATOM    767  CB  PHE A  50      -0.672  -3.555  -1.033  1.00  0.00           C  
ATOM    768  CG  PHE A  50       0.070  -3.471  -2.344  1.00  0.00           C  
ATOM    769  CD1 PHE A  50      -0.575  -3.824  -3.536  1.00  0.00           C  
ATOM    770  CD2 PHE A  50       1.400  -3.036  -2.370  1.00  0.00           C  
ATOM    771  CE1 PHE A  50       0.112  -3.743  -4.752  1.00  0.00           C  
ATOM    772  CE2 PHE A  50       2.087  -2.956  -3.586  1.00  0.00           C  
ATOM    773  CZ  PHE A  50       1.442  -3.310  -4.778  1.00  0.00           C  
ATOM    774  H   PHE A  50      -1.965  -3.072   1.085  1.00  0.00           H  
ATOM    775  HA  PHE A  50      -0.792  -1.427  -0.867  1.00  0.00           H  
ATOM    776  HB2 PHE A  50       0.034  -3.685  -0.227  1.00  0.00           H  
ATOM    777  HB3 PHE A  50      -1.349  -4.396  -1.058  1.00  0.00           H  
ATOM    778  HD1 PHE A  50      -1.601  -4.158  -3.516  1.00  0.00           H  
ATOM    779  HD2 PHE A  50       1.897  -2.764  -1.449  1.00  0.00           H  
ATOM    780  HE1 PHE A  50      -0.385  -4.015  -5.672  1.00  0.00           H  
ATOM    781  HE2 PHE A  50       3.114  -2.621  -3.606  1.00  0.00           H  
ATOM    782  HZ  PHE A  50       1.973  -3.247  -5.717  1.00  0.00           H  
ATOM    783  N   MET A  51      -3.567  -2.945  -1.818  1.00  0.00           N  
ATOM    784  CA  MET A  51      -4.637  -2.907  -2.808  1.00  0.00           C  
ATOM    785  C   MET A  51      -5.328  -1.549  -2.801  1.00  0.00           C  
ATOM    786  O   MET A  51      -5.657  -1.003  -3.855  1.00  0.00           O  
ATOM    787  CB  MET A  51      -5.659  -4.007  -2.511  1.00  0.00           C  
ATOM    788  CG  MET A  51      -6.639  -4.126  -3.680  1.00  0.00           C  
ATOM    789  SD  MET A  51      -5.850  -5.029  -5.037  1.00  0.00           S  
ATOM    790  CE  MET A  51      -7.162  -4.796  -6.261  1.00  0.00           C  
ATOM    791  H   MET A  51      -3.620  -3.582  -1.075  1.00  0.00           H  
ATOM    792  HA  MET A  51      -4.213  -3.081  -3.786  1.00  0.00           H  
ATOM    793  HB2 MET A  51      -5.145  -4.948  -2.375  1.00  0.00           H  
ATOM    794  HB3 MET A  51      -6.202  -3.760  -1.612  1.00  0.00           H  
ATOM    795  HG2 MET A  51      -7.521  -4.657  -3.358  1.00  0.00           H  
ATOM    796  HG3 MET A  51      -6.915  -3.138  -4.018  1.00  0.00           H  
ATOM    797  HE1 MET A  51      -7.165  -5.631  -6.948  1.00  0.00           H  
ATOM    798  HE2 MET A  51      -6.987  -3.883  -6.809  1.00  0.00           H  
ATOM    799  HE3 MET A  51      -8.117  -4.733  -5.757  1.00  0.00           H  
ATOM    800  N   THR A  52      -5.546  -1.005  -1.607  1.00  0.00           N  
ATOM    801  CA  THR A  52      -6.200   0.292  -1.475  1.00  0.00           C  
ATOM    802  C   THR A  52      -5.365   1.385  -2.135  1.00  0.00           C  
ATOM    803  O   THR A  52      -5.897   2.261  -2.815  1.00  0.00           O  
ATOM    804  CB  THR A  52      -6.399   0.624   0.007  1.00  0.00           C  
ATOM    805  OG1 THR A  52      -7.069  -0.454   0.645  1.00  0.00           O  
ATOM    806  CG2 THR A  52      -7.239   1.897   0.138  1.00  0.00           C  
ATOM    807  H   THR A  52      -5.261  -1.486  -0.801  1.00  0.00           H  
ATOM    808  HA  THR A  52      -7.165   0.250  -1.956  1.00  0.00           H  
ATOM    809  HB  THR A  52      -5.440   0.782   0.474  1.00  0.00           H  
ATOM    810  HG1 THR A  52      -6.606  -1.265   0.420  1.00  0.00           H  
ATOM    811 HG21 THR A  52      -7.296   2.393  -0.819  1.00  0.00           H  
ATOM    812 HG22 THR A  52      -6.780   2.557   0.859  1.00  0.00           H  
ATOM    813 HG23 THR A  52      -8.234   1.638   0.471  1.00  0.00           H  
ATOM    814  N   TYR A  53      -4.053   1.326  -1.929  1.00  0.00           N  
ATOM    815  CA  TYR A  53      -3.152   2.314  -2.508  1.00  0.00           C  
ATOM    816  C   TYR A  53      -3.232   2.285  -4.030  1.00  0.00           C  
ATOM    817  O   TYR A  53      -3.135   3.320  -4.688  1.00  0.00           O  
ATOM    818  CB  TYR A  53      -1.716   2.041  -2.062  1.00  0.00           C  
ATOM    819  CG  TYR A  53      -0.817   3.151  -2.553  1.00  0.00           C  
ATOM    820  CD1 TYR A  53      -0.676   4.324  -1.801  1.00  0.00           C  
ATOM    821  CD2 TYR A  53      -0.125   3.007  -3.760  1.00  0.00           C  
ATOM    822  CE1 TYR A  53       0.158   5.350  -2.255  1.00  0.00           C  
ATOM    823  CE2 TYR A  53       0.709   4.034  -4.216  1.00  0.00           C  
ATOM    824  CZ  TYR A  53       0.851   5.207  -3.464  1.00  0.00           C  
ATOM    825  OH  TYR A  53       1.674   6.219  -3.913  1.00  0.00           O  
ATOM    826  H   TYR A  53      -3.685   0.604  -1.377  1.00  0.00           H  
ATOM    827  HA  TYR A  53      -3.443   3.296  -2.163  1.00  0.00           H  
ATOM    828  HB2 TYR A  53      -1.676   1.997  -0.982  1.00  0.00           H  
ATOM    829  HB3 TYR A  53      -1.383   1.101  -2.473  1.00  0.00           H  
ATOM    830  HD1 TYR A  53      -1.211   4.434  -0.868  1.00  0.00           H  
ATOM    831  HD2 TYR A  53      -0.235   2.103  -4.340  1.00  0.00           H  
ATOM    832  HE1 TYR A  53       0.268   6.256  -1.675  1.00  0.00           H  
ATOM    833  HE2 TYR A  53       1.244   3.922  -5.148  1.00  0.00           H  
ATOM    834  HH  TYR A  53       2.541   6.093  -3.520  1.00  0.00           H  
ATOM    835  N   ALA A  54      -3.402   1.089  -4.584  1.00  0.00           N  
ATOM    836  CA  ALA A  54      -3.489   0.932  -6.031  1.00  0.00           C  
ATOM    837  C   ALA A  54      -4.619   1.786  -6.595  1.00  0.00           C  
ATOM    838  O   ALA A  54      -4.544   2.263  -7.726  1.00  0.00           O  
ATOM    839  CB  ALA A  54      -3.731  -0.536  -6.384  1.00  0.00           C  
ATOM    840  H   ALA A  54      -3.470   0.297  -4.009  1.00  0.00           H  
ATOM    841  HA  ALA A  54      -2.556   1.248  -6.474  1.00  0.00           H  
ATOM    842  HB1 ALA A  54      -2.981  -0.865  -7.089  1.00  0.00           H  
ATOM    843  HB2 ALA A  54      -4.710  -0.644  -6.824  1.00  0.00           H  
ATOM    844  HB3 ALA A  54      -3.669  -1.137  -5.488  1.00  0.00           H  
ATOM    845  N   PHE A  55      -5.663   1.981  -5.796  1.00  0.00           N  
ATOM    846  CA  PHE A  55      -6.800   2.786  -6.228  1.00  0.00           C  
ATOM    847  C   PHE A  55      -6.602   4.248  -5.842  1.00  0.00           C  
ATOM    848  O   PHE A  55      -7.498   5.073  -6.022  1.00  0.00           O  
ATOM    849  CB  PHE A  55      -8.091   2.260  -5.597  1.00  0.00           C  
ATOM    850  CG  PHE A  55      -8.465   0.943  -6.234  1.00  0.00           C  
ATOM    851  CD1 PHE A  55      -9.101   0.929  -7.482  1.00  0.00           C  
ATOM    852  CD2 PHE A  55      -8.183  -0.261  -5.578  1.00  0.00           C  
ATOM    853  CE1 PHE A  55      -9.453  -0.289  -8.074  1.00  0.00           C  
ATOM    854  CE2 PHE A  55      -8.535  -1.480  -6.172  1.00  0.00           C  
ATOM    855  CZ  PHE A  55      -9.170  -1.494  -7.420  1.00  0.00           C  
ATOM    856  H   PHE A  55      -5.668   1.580  -4.902  1.00  0.00           H  
ATOM    857  HA  PHE A  55      -6.887   2.718  -7.302  1.00  0.00           H  
ATOM    858  HB2 PHE A  55      -7.939   2.118  -4.537  1.00  0.00           H  
ATOM    859  HB3 PHE A  55      -8.885   2.975  -5.756  1.00  0.00           H  
ATOM    860  HD1 PHE A  55      -9.319   1.858  -7.987  1.00  0.00           H  
ATOM    861  HD2 PHE A  55      -7.693  -0.250  -4.617  1.00  0.00           H  
ATOM    862  HE1 PHE A  55      -9.944  -0.299  -9.036  1.00  0.00           H  
ATOM    863  HE2 PHE A  55      -8.317  -2.409  -5.668  1.00  0.00           H  
ATOM    864  HZ  PHE A  55      -9.442  -2.433  -7.877  1.00  0.00           H  
ATOM    865  N   GLY A  56      -5.425   4.564  -5.312  1.00  0.00           N  
ATOM    866  CA  GLY A  56      -5.126   5.932  -4.906  1.00  0.00           C  
ATOM    867  C   GLY A  56      -5.736   6.242  -3.543  1.00  0.00           C  
ATOM    868  O   GLY A  56      -6.208   7.353  -3.303  1.00  0.00           O  
ATOM    869  H   GLY A  56      -4.747   3.866  -5.192  1.00  0.00           H  
ATOM    870  HA2 GLY A  56      -4.054   6.060  -4.855  1.00  0.00           H  
ATOM    871  HA3 GLY A  56      -5.531   6.615  -5.637  1.00  0.00           H  
ATOM    872  N   GLY A  57      -5.719   5.252  -2.655  1.00  0.00           N  
ATOM    873  CA  GLY A  57      -6.271   5.428  -1.317  1.00  0.00           C  
ATOM    874  C   GLY A  57      -5.400   6.364  -0.485  1.00  0.00           C  
ATOM    875  O   GLY A  57      -5.075   6.068   0.664  1.00  0.00           O  
ATOM    876  H   GLY A  57      -5.329   4.389  -2.906  1.00  0.00           H  
ATOM    877  HA2 GLY A  57      -7.266   5.844  -1.396  1.00  0.00           H  
ATOM    878  HA3 GLY A  57      -6.326   4.468  -0.826  1.00  0.00           H  
ATOM    879  N   THR A  58      -5.025   7.496  -1.075  1.00  0.00           N  
ATOM    880  CA  THR A  58      -4.190   8.471  -0.381  1.00  0.00           C  
ATOM    881  C   THR A  58      -4.926   9.042   0.826  1.00  0.00           C  
ATOM    882  O   THR A  58      -4.353   9.797   1.613  1.00  0.00           O  
ATOM    883  CB  THR A  58      -3.810   9.605  -1.335  1.00  0.00           C  
ATOM    884  OG1 THR A  58      -4.982  10.306  -1.725  1.00  0.00           O  
ATOM    885  CG2 THR A  58      -3.123   9.026  -2.572  1.00  0.00           C  
ATOM    886  H   THR A  58      -5.314   7.678  -1.992  1.00  0.00           H  
ATOM    887  HA  THR A  58      -3.288   7.982  -0.044  1.00  0.00           H  
ATOM    888  HB  THR A  58      -3.133  10.283  -0.836  1.00  0.00           H  
ATOM    889  HG1 THR A  58      -4.753  11.233  -1.829  1.00  0.00           H  
ATOM    890 HG21 THR A  58      -3.256   7.954  -2.589  1.00  0.00           H  
ATOM    891 HG22 THR A  58      -2.068   9.257  -2.539  1.00  0.00           H  
ATOM    892 HG23 THR A  58      -3.558   9.457  -3.461  1.00  0.00           H  
ATOM    893  N   ASP A  59      -6.196   8.681   0.963  1.00  0.00           N  
ATOM    894  CA  ASP A  59      -7.002   9.167   2.076  1.00  0.00           C  
ATOM    895  C   ASP A  59      -6.299   8.898   3.402  1.00  0.00           C  
ATOM    896  O   ASP A  59      -6.368   9.708   4.327  1.00  0.00           O  
ATOM    897  CB  ASP A  59      -8.367   8.475   2.074  1.00  0.00           C  
ATOM    898  CG  ASP A  59      -9.175   8.915   0.858  1.00  0.00           C  
ATOM    899  OD1 ASP A  59      -8.775   9.876   0.222  1.00  0.00           O  
ATOM    900  OD2 ASP A  59     -10.181   8.283   0.579  1.00  0.00           O  
ATOM    901  H   ASP A  59      -6.599   8.079   0.304  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -7.149  10.231   1.965  1.00  0.00           H  
ATOM    903  HB2 ASP A  59      -8.226   7.405   2.042  1.00  0.00           H  
ATOM    904  HB3 ASP A  59      -8.904   8.740   2.973  1.00  0.00           H  
ATOM    905  N   ARG A  60      -5.624   7.756   3.491  1.00  0.00           N  
ATOM    906  CA  ARG A  60      -4.915   7.397   4.712  1.00  0.00           C  
ATOM    907  C   ARG A  60      -3.447   7.810   4.612  1.00  0.00           C  
ATOM    908  O   ARG A  60      -3.140   8.932   4.209  1.00  0.00           O  
ATOM    909  CB  ARG A  60      -5.015   5.887   4.948  1.00  0.00           C  
ATOM    910  CG  ARG A  60      -4.770   5.581   6.428  1.00  0.00           C  
ATOM    911  CD  ARG A  60      -4.793   4.068   6.647  1.00  0.00           C  
ATOM    912  NE  ARG A  60      -4.686   3.763   8.069  1.00  0.00           N  
ATOM    913  CZ  ARG A  60      -5.715   3.950   8.890  1.00  0.00           C  
ATOM    914  NH1 ARG A  60      -6.844   4.410   8.426  1.00  0.00           N  
ATOM    915  NH2 ARG A  60      -5.594   3.672  10.159  1.00  0.00           N  
ATOM    916  H   ARG A  60      -5.604   7.148   2.722  1.00  0.00           H  
ATOM    917  HA  ARG A  60      -5.367   7.911   5.546  1.00  0.00           H  
ATOM    918  HB2 ARG A  60      -6.000   5.544   4.667  1.00  0.00           H  
ATOM    919  HB3 ARG A  60      -4.273   5.379   4.351  1.00  0.00           H  
ATOM    920  HG2 ARG A  60      -3.811   5.976   6.727  1.00  0.00           H  
ATOM    921  HG3 ARG A  60      -5.548   6.039   7.021  1.00  0.00           H  
ATOM    922  HD2 ARG A  60      -5.718   3.664   6.266  1.00  0.00           H  
ATOM    923  HD3 ARG A  60      -3.963   3.618   6.119  1.00  0.00           H  
ATOM    924  HE  ARG A  60      -3.842   3.416   8.426  1.00  0.00           H  
ATOM    925 HH11 ARG A  60      -6.935   4.623   7.452  1.00  0.00           H  
ATOM    926 HH12 ARG A  60      -7.618   4.550   9.043  1.00  0.00           H  
ATOM    927 HH21 ARG A  60      -4.729   3.319  10.514  1.00  0.00           H  
ATOM    928 HH22 ARG A  60      -6.369   3.811  10.777  1.00  0.00           H  
ATOM    929  N   PHE A  61      -2.548   6.899   4.976  1.00  0.00           N  
ATOM    930  CA  PHE A  61      -1.117   7.184   4.919  1.00  0.00           C  
ATOM    931  C   PHE A  61      -0.843   8.645   5.268  1.00  0.00           C  
ATOM    932  O   PHE A  61      -0.504   9.448   4.398  1.00  0.00           O  
ATOM    933  CB  PHE A  61      -0.576   6.878   3.521  1.00  0.00           C  
ATOM    934  CG  PHE A  61      -1.189   5.595   3.014  1.00  0.00           C  
ATOM    935  CD1 PHE A  61      -0.908   4.383   3.656  1.00  0.00           C  
ATOM    936  CD2 PHE A  61      -2.040   5.616   1.902  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -1.478   3.193   3.186  1.00  0.00           C  
ATOM    938  CE2 PHE A  61      -2.610   4.427   1.433  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -2.329   3.215   2.075  1.00  0.00           C  
ATOM    940  H   PHE A  61      -2.851   6.020   5.284  1.00  0.00           H  
ATOM    941  HA  PHE A  61      -0.607   6.553   5.633  1.00  0.00           H  
ATOM    942  HB2 PHE A  61      -0.829   7.688   2.852  1.00  0.00           H  
ATOM    943  HB3 PHE A  61       0.498   6.770   3.566  1.00  0.00           H  
ATOM    944  HD1 PHE A  61      -0.251   4.365   4.513  1.00  0.00           H  
ATOM    945  HD2 PHE A  61      -2.256   6.552   1.408  1.00  0.00           H  
ATOM    946  HE1 PHE A  61      -1.261   2.258   3.681  1.00  0.00           H  
ATOM    947  HE2 PHE A  61      -3.267   4.445   0.575  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -2.770   2.298   1.713  1.00  0.00           H  
ATOM    949  N   PRO A  62      -0.987   8.997   6.517  1.00  0.00           N  
ATOM    950  CA  PRO A  62      -0.756  10.391   6.995  1.00  0.00           C  
ATOM    951  C   PRO A  62       0.613  10.923   6.580  1.00  0.00           C  
ATOM    952  O   PRO A  62       0.800  12.132   6.430  1.00  0.00           O  
ATOM    953  CB  PRO A  62      -0.856  10.282   8.519  1.00  0.00           C  
ATOM    954  CG  PRO A  62      -1.644   9.040   8.784  1.00  0.00           C  
ATOM    955  CD  PRO A  62      -1.389   8.099   7.609  1.00  0.00           C  
ATOM    956  HA  PRO A  62      -1.533  11.042   6.631  1.00  0.00           H  
ATOM    957  HB2 PRO A  62       0.130  10.201   8.953  1.00  0.00           H  
ATOM    958  HB3 PRO A  62      -1.374  11.139   8.923  1.00  0.00           H  
ATOM    959  HG2 PRO A  62      -1.313   8.585   9.708  1.00  0.00           H  
ATOM    960  HG3 PRO A  62      -2.695   9.273   8.841  1.00  0.00           H  
ATOM    961  HD2 PRO A  62      -0.594   7.404   7.846  1.00  0.00           H  
ATOM    962  HD3 PRO A  62      -2.291   7.570   7.344  1.00  0.00           H  
ATOM    963  N   GLY A  63       1.567  10.017   6.391  1.00  0.00           N  
ATOM    964  CA  GLY A  63       2.912  10.412   5.989  1.00  0.00           C  
ATOM    965  C   GLY A  63       3.956   9.461   6.563  1.00  0.00           C  
ATOM    966  O   GLY A  63       4.546   8.661   5.838  1.00  0.00           O  
ATOM    967  H   GLY A  63       1.362   9.068   6.522  1.00  0.00           H  
ATOM    968  HA2 GLY A  63       2.978  10.403   4.910  1.00  0.00           H  
ATOM    969  HA3 GLY A  63       3.111  11.411   6.348  1.00  0.00           H  
ATOM    970  N   ARG A  64       4.179   9.554   7.869  1.00  0.00           N  
ATOM    971  CA  ARG A  64       5.156   8.698   8.532  1.00  0.00           C  
ATOM    972  C   ARG A  64       6.364   8.469   7.629  1.00  0.00           C  
ATOM    973  O   ARG A  64       6.675   9.296   6.771  1.00  0.00           O  
ATOM    974  CB  ARG A  64       4.519   7.351   8.878  1.00  0.00           C  
ATOM    975  CG  ARG A  64       3.140   7.572   9.507  1.00  0.00           C  
ATOM    976  CD  ARG A  64       3.288   8.286  10.852  1.00  0.00           C  
ATOM    977  NE  ARG A  64       2.015   8.286  11.566  1.00  0.00           N  
ATOM    978  CZ  ARG A  64       1.959   8.547  12.867  1.00  0.00           C  
ATOM    979  NH1 ARG A  64       3.054   8.816  13.524  1.00  0.00           N  
ATOM    980  NH2 ARG A  64       0.810   8.538  13.488  1.00  0.00           N  
ATOM    981  H   ARG A  64       3.679  10.212   8.397  1.00  0.00           H  
ATOM    982  HA  ARG A  64       5.485   9.174   9.442  1.00  0.00           H  
ATOM    983  HB2 ARG A  64       4.412   6.763   7.976  1.00  0.00           H  
ATOM    984  HB3 ARG A  64       5.150   6.823   9.577  1.00  0.00           H  
ATOM    985  HG2 ARG A  64       2.536   8.176   8.845  1.00  0.00           H  
ATOM    986  HG3 ARG A  64       2.658   6.618   9.661  1.00  0.00           H  
ATOM    987  HD2 ARG A  64       4.031   7.780  11.447  1.00  0.00           H  
ATOM    988  HD3 ARG A  64       3.601   9.306  10.683  1.00  0.00           H  
ATOM    989  HE  ARG A  64       1.189   8.087  11.078  1.00  0.00           H  
ATOM    990 HH11 ARG A  64       3.933   8.824  13.047  1.00  0.00           H  
ATOM    991 HH12 ARG A  64       3.013   9.014  14.504  1.00  0.00           H  
ATOM    992 HH21 ARG A  64      -0.029   8.332  12.984  1.00  0.00           H  
ATOM    993 HH22 ARG A  64       0.770   8.735  14.468  1.00  0.00           H  
ATOM    994  N   SER A  65       7.042   7.343   7.829  1.00  0.00           N  
ATOM    995  CA  SER A  65       8.218   7.017   7.028  1.00  0.00           C  
ATOM    996  C   SER A  65       8.106   5.610   6.451  1.00  0.00           C  
ATOM    997  O   SER A  65       8.587   4.645   7.045  1.00  0.00           O  
ATOM    998  CB  SER A  65       9.477   7.116   7.890  1.00  0.00           C  
ATOM    999  OG  SER A  65       9.159   6.752   9.227  1.00  0.00           O  
ATOM   1000  H   SER A  65       6.749   6.721   8.528  1.00  0.00           H  
ATOM   1001  HA  SER A  65       8.296   7.725   6.216  1.00  0.00           H  
ATOM   1002  HB2 SER A  65      10.229   6.445   7.510  1.00  0.00           H  
ATOM   1003  HB3 SER A  65       9.854   8.129   7.860  1.00  0.00           H  
ATOM   1004  HG  SER A  65       8.207   6.810   9.330  1.00  0.00           H  
ATOM   1005  N   MET A  66       7.470   5.501   5.289  1.00  0.00           N  
ATOM   1006  CA  MET A  66       7.304   4.205   4.641  1.00  0.00           C  
ATOM   1007  C   MET A  66       8.660   3.575   4.346  1.00  0.00           C  
ATOM   1008  O   MET A  66       8.824   2.358   4.440  1.00  0.00           O  
ATOM   1009  CB  MET A  66       6.521   4.375   3.336  1.00  0.00           C  
ATOM   1010  CG  MET A  66       5.102   4.848   3.652  1.00  0.00           C  
ATOM   1011  SD  MET A  66       4.233   3.566   4.586  1.00  0.00           S  
ATOM   1012  CE  MET A  66       3.918   4.543   6.075  1.00  0.00           C  
ATOM   1013  H   MET A  66       7.108   6.304   4.860  1.00  0.00           H  
ATOM   1014  HA  MET A  66       6.751   3.553   5.297  1.00  0.00           H  
ATOM   1015  HB2 MET A  66       7.015   5.105   2.711  1.00  0.00           H  
ATOM   1016  HB3 MET A  66       6.476   3.428   2.817  1.00  0.00           H  
ATOM   1017  HG2 MET A  66       5.147   5.754   4.239  1.00  0.00           H  
ATOM   1018  HG3 MET A  66       4.573   5.044   2.730  1.00  0.00           H  
ATOM   1019  HE1 MET A  66       3.230   4.009   6.717  1.00  0.00           H  
ATOM   1020  HE2 MET A  66       3.485   5.492   5.800  1.00  0.00           H  
ATOM   1021  HE3 MET A  66       4.849   4.712   6.598  1.00  0.00           H  
ATOM   1022  N   ARG A  67       9.629   4.410   3.985  1.00  0.00           N  
ATOM   1023  CA  ARG A  67      10.968   3.922   3.677  1.00  0.00           C  
ATOM   1024  C   ARG A  67      11.572   3.207   4.879  1.00  0.00           C  
ATOM   1025  O   ARG A  67      12.225   2.174   4.732  1.00  0.00           O  
ATOM   1026  CB  ARG A  67      11.867   5.094   3.279  1.00  0.00           C  
ATOM   1027  CG  ARG A  67      11.332   5.736   2.000  1.00  0.00           C  
ATOM   1028  CD  ARG A  67      12.266   6.867   1.569  1.00  0.00           C  
ATOM   1029  NE  ARG A  67      11.683   7.604   0.455  1.00  0.00           N  
ATOM   1030  CZ  ARG A  67      12.338   8.602  -0.126  1.00  0.00           C  
ATOM   1031  NH1 ARG A  67      13.524   8.940   0.301  1.00  0.00           N  
ATOM   1032  NH2 ARG A  67      11.797   9.244  -1.124  1.00  0.00           N  
ATOM   1033  H   ARG A  67       9.441   5.370   3.926  1.00  0.00           H  
ATOM   1034  HA  ARG A  67      10.909   3.232   2.848  1.00  0.00           H  
ATOM   1035  HB2 ARG A  67      11.876   5.825   4.075  1.00  0.00           H  
ATOM   1036  HB3 ARG A  67      12.871   4.735   3.108  1.00  0.00           H  
ATOM   1037  HG2 ARG A  67      11.280   4.991   1.218  1.00  0.00           H  
ATOM   1038  HG3 ARG A  67      10.346   6.135   2.183  1.00  0.00           H  
ATOM   1039  HD2 ARG A  67      12.420   7.539   2.399  1.00  0.00           H  
ATOM   1040  HD3 ARG A  67      13.215   6.451   1.267  1.00  0.00           H  
ATOM   1041  HE  ARG A  67      10.792   7.359   0.129  1.00  0.00           H  
ATOM   1042 HH11 ARG A  67      13.938   8.449   1.067  1.00  0.00           H  
ATOM   1043 HH12 ARG A  67      14.018   9.691  -0.137  1.00  0.00           H  
ATOM   1044 HH21 ARG A  67      10.888   8.985  -1.452  1.00  0.00           H  
ATOM   1045 HH22 ARG A  67      12.291   9.995  -1.563  1.00  0.00           H  
ATOM   1046  N   ALA A  68      11.351   3.760   6.067  1.00  0.00           N  
ATOM   1047  CA  ALA A  68      11.882   3.165   7.287  1.00  0.00           C  
ATOM   1048  C   ALA A  68      11.274   1.787   7.518  1.00  0.00           C  
ATOM   1049  O   ALA A  68      11.948   0.870   7.989  1.00  0.00           O  
ATOM   1050  CB  ALA A  68      11.578   4.066   8.484  1.00  0.00           C  
ATOM   1051  H   ALA A  68      10.822   4.584   6.122  1.00  0.00           H  
ATOM   1052  HA  ALA A  68      12.952   3.064   7.190  1.00  0.00           H  
ATOM   1053  HB1 ALA A  68      11.894   3.577   9.393  1.00  0.00           H  
ATOM   1054  HB2 ALA A  68      10.516   4.259   8.530  1.00  0.00           H  
ATOM   1055  HB3 ALA A  68      12.109   5.001   8.375  1.00  0.00           H  
ATOM   1056  N   ALA A  69       9.997   1.647   7.180  1.00  0.00           N  
ATOM   1057  CA  ALA A  69       9.310   0.375   7.351  1.00  0.00           C  
ATOM   1058  C   ALA A  69       9.925  -0.688   6.449  1.00  0.00           C  
ATOM   1059  O   ALA A  69       9.979  -1.865   6.807  1.00  0.00           O  
ATOM   1060  CB  ALA A  69       7.825   0.537   7.019  1.00  0.00           C  
ATOM   1061  H   ALA A  69       9.511   2.412   6.806  1.00  0.00           H  
ATOM   1062  HA  ALA A  69       9.405   0.060   8.379  1.00  0.00           H  
ATOM   1063  HB1 ALA A  69       7.468   1.476   7.416  1.00  0.00           H  
ATOM   1064  HB2 ALA A  69       7.266  -0.275   7.460  1.00  0.00           H  
ATOM   1065  HB3 ALA A  69       7.692   0.526   5.947  1.00  0.00           H  
ATOM   1066  N   HIS A  70      10.389  -0.267   5.276  1.00  0.00           N  
ATOM   1067  CA  HIS A  70      10.998  -1.193   4.330  1.00  0.00           C  
ATOM   1068  C   HIS A  70      12.521  -1.150   4.435  1.00  0.00           C  
ATOM   1069  O   HIS A  70      13.212  -2.028   3.918  1.00  0.00           O  
ATOM   1070  CB  HIS A  70      10.572  -0.837   2.904  1.00  0.00           C  
ATOM   1071  CG  HIS A  70       9.078  -0.965   2.784  1.00  0.00           C  
ATOM   1072  ND1 HIS A  70       8.231   0.126   2.904  1.00  0.00           N  
ATOM   1073  CD2 HIS A  70       8.265  -2.048   2.562  1.00  0.00           C  
ATOM   1074  CE1 HIS A  70       6.971  -0.321   2.754  1.00  0.00           C  
ATOM   1075  NE2 HIS A  70       6.934  -1.640   2.543  1.00  0.00           N  
ATOM   1076  H   HIS A  70      10.318   0.683   5.044  1.00  0.00           H  
ATOM   1077  HA  HIS A  70      10.661  -2.193   4.553  1.00  0.00           H  
ATOM   1078  HB2 HIS A  70      10.866   0.178   2.682  1.00  0.00           H  
ATOM   1079  HB3 HIS A  70      11.047  -1.511   2.207  1.00  0.00           H  
ATOM   1080  HD1 HIS A  70       8.501   1.054   3.067  1.00  0.00           H  
ATOM   1081  HD2 HIS A  70       8.607  -3.063   2.423  1.00  0.00           H  
ATOM   1082  HE1 HIS A  70       6.095   0.309   2.799  1.00  0.00           H  
ATOM   1083  N   GLN A  71      13.039  -0.124   5.104  1.00  0.00           N  
ATOM   1084  CA  GLN A  71      14.482   0.017   5.264  1.00  0.00           C  
ATOM   1085  C   GLN A  71      15.071  -1.201   5.967  1.00  0.00           C  
ATOM   1086  O   GLN A  71      16.147  -1.674   5.606  1.00  0.00           O  
ATOM   1087  CB  GLN A  71      14.800   1.276   6.076  1.00  0.00           C  
ATOM   1088  CG  GLN A  71      16.313   1.495   6.113  1.00  0.00           C  
ATOM   1089  CD  GLN A  71      16.633   2.774   6.880  1.00  0.00           C  
ATOM   1090  OE1 GLN A  71      15.727   3.521   7.248  1.00  0.00           O  
ATOM   1091  NE2 GLN A  71      17.876   3.071   7.146  1.00  0.00           N  
ATOM   1092  H   GLN A  71      12.442   0.547   5.495  1.00  0.00           H  
ATOM   1093  HA  GLN A  71      14.935   0.110   4.289  1.00  0.00           H  
ATOM   1094  HB2 GLN A  71      14.326   2.130   5.616  1.00  0.00           H  
ATOM   1095  HB3 GLN A  71      14.430   1.158   7.083  1.00  0.00           H  
ATOM   1096  HG2 GLN A  71      16.786   0.654   6.601  1.00  0.00           H  
ATOM   1097  HG3 GLN A  71      16.688   1.581   5.104  1.00  0.00           H  
ATOM   1098 HE21 GLN A  71      18.596   2.476   6.852  1.00  0.00           H  
ATOM   1099 HE22 GLN A  71      18.088   3.892   7.638  1.00  0.00           H  
ATOM   1100  N   ASP A  72      14.362  -1.706   6.970  1.00  0.00           N  
ATOM   1101  CA  ASP A  72      14.834  -2.868   7.713  1.00  0.00           C  
ATOM   1102  C   ASP A  72      15.092  -4.039   6.772  1.00  0.00           C  
ATOM   1103  O   ASP A  72      16.066  -4.775   6.932  1.00  0.00           O  
ATOM   1104  CB  ASP A  72      13.798  -3.272   8.764  1.00  0.00           C  
ATOM   1105  CG  ASP A  72      13.711  -2.201   9.846  1.00  0.00           C  
ATOM   1106  OD1 ASP A  72      14.595  -1.362   9.893  1.00  0.00           O  
ATOM   1107  OD2 ASP A  72      12.762  -2.236  10.611  1.00  0.00           O  
ATOM   1108  H   ASP A  72      13.509  -1.288   7.217  1.00  0.00           H  
ATOM   1109  HA  ASP A  72      15.756  -2.612   8.215  1.00  0.00           H  
ATOM   1110  HB2 ASP A  72      12.832  -3.383   8.291  1.00  0.00           H  
ATOM   1111  HB3 ASP A  72      14.088  -4.210   9.211  1.00  0.00           H  
ATOM   1112  N   LEU A  73      14.216  -4.204   5.789  1.00  0.00           N  
ATOM   1113  CA  LEU A  73      14.359  -5.287   4.826  1.00  0.00           C  
ATOM   1114  C   LEU A  73      15.645  -5.126   4.020  1.00  0.00           C  
ATOM   1115  O   LEU A  73      16.299  -6.111   3.679  1.00  0.00           O  
ATOM   1116  CB  LEU A  73      13.159  -5.303   3.877  1.00  0.00           C  
ATOM   1117  CG  LEU A  73      11.871  -5.473   4.686  1.00  0.00           C  
ATOM   1118  CD1 LEU A  73      10.667  -5.438   3.742  1.00  0.00           C  
ATOM   1119  CD2 LEU A  73      11.901  -6.816   5.418  1.00  0.00           C  
ATOM   1120  H   LEU A  73      13.460  -3.583   5.708  1.00  0.00           H  
ATOM   1121  HA  LEU A  73      14.394  -6.225   5.356  1.00  0.00           H  
ATOM   1122  HB2 LEU A  73      13.121  -4.371   3.329  1.00  0.00           H  
ATOM   1123  HB3 LEU A  73      13.257  -6.125   3.185  1.00  0.00           H  
ATOM   1124  HG  LEU A  73      11.788  -4.669   5.405  1.00  0.00           H  
ATOM   1125 HD11 LEU A  73       9.989  -4.657   4.053  1.00  0.00           H  
ATOM   1126 HD12 LEU A  73      10.159  -6.390   3.772  1.00  0.00           H  
ATOM   1127 HD13 LEU A  73      11.005  -5.242   2.735  1.00  0.00           H  
ATOM   1128 HD21 LEU A  73      12.263  -6.670   6.425  1.00  0.00           H  
ATOM   1129 HD22 LEU A  73      12.556  -7.497   4.895  1.00  0.00           H  
ATOM   1130 HD23 LEU A  73      10.904  -7.232   5.450  1.00  0.00           H  
ATOM   1131  N   VAL A  74      15.999  -3.881   3.713  1.00  0.00           N  
ATOM   1132  CA  VAL A  74      17.207  -3.611   2.939  1.00  0.00           C  
ATOM   1133  C   VAL A  74      18.450  -4.090   3.685  1.00  0.00           C  
ATOM   1134  O   VAL A  74      19.287  -4.796   3.123  1.00  0.00           O  
ATOM   1135  CB  VAL A  74      17.322  -2.110   2.666  1.00  0.00           C  
ATOM   1136  CG1 VAL A  74      18.642  -1.818   1.949  1.00  0.00           C  
ATOM   1137  CG2 VAL A  74      16.154  -1.662   1.785  1.00  0.00           C  
ATOM   1138  H   VAL A  74      15.437  -3.133   4.008  1.00  0.00           H  
ATOM   1139  HA  VAL A  74      17.142  -4.132   1.996  1.00  0.00           H  
ATOM   1140  HB  VAL A  74      17.296  -1.571   3.602  1.00  0.00           H  
ATOM   1141 HG11 VAL A  74      19.430  -1.709   2.678  1.00  0.00           H  
ATOM   1142 HG12 VAL A  74      18.547  -0.904   1.381  1.00  0.00           H  
ATOM   1143 HG13 VAL A  74      18.877  -2.635   1.282  1.00  0.00           H  
ATOM   1144 HG21 VAL A  74      15.305  -2.308   1.956  1.00  0.00           H  
ATOM   1145 HG22 VAL A  74      16.443  -1.717   0.746  1.00  0.00           H  
ATOM   1146 HG23 VAL A  74      15.887  -0.645   2.030  1.00  0.00           H  
ATOM   1147  N   GLU A  75      18.560  -3.711   4.955  1.00  0.00           N  
ATOM   1148  CA  GLU A  75      19.704  -4.117   5.767  1.00  0.00           C  
ATOM   1149  C   GLU A  75      19.667  -5.614   6.049  1.00  0.00           C  
ATOM   1150  O   GLU A  75      20.706  -6.273   6.086  1.00  0.00           O  
ATOM   1151  CB  GLU A  75      19.717  -3.342   7.087  1.00  0.00           C  
ATOM   1152  CG  GLU A  75      20.396  -1.984   6.883  1.00  0.00           C  
ATOM   1153  CD  GLU A  75      19.587  -1.128   5.917  1.00  0.00           C  
ATOM   1154  OE1 GLU A  75      18.407  -1.388   5.771  1.00  0.00           O  
ATOM   1155  OE2 GLU A  75      20.163  -0.222   5.337  1.00  0.00           O  
ATOM   1156  H   GLU A  75      17.859  -3.155   5.355  1.00  0.00           H  
ATOM   1157  HA  GLU A  75      20.609  -3.890   5.225  1.00  0.00           H  
ATOM   1158  HB2 GLU A  75      18.702  -3.192   7.424  1.00  0.00           H  
ATOM   1159  HB3 GLU A  75      20.262  -3.907   7.829  1.00  0.00           H  
ATOM   1160  HG2 GLU A  75      20.468  -1.477   7.834  1.00  0.00           H  
ATOM   1161  HG3 GLU A  75      21.386  -2.136   6.483  1.00  0.00           H  
ATOM   1162  N   ASN A  76      18.466  -6.148   6.250  1.00  0.00           N  
ATOM   1163  CA  ASN A  76      18.317  -7.571   6.533  1.00  0.00           C  
ATOM   1164  C   ASN A  76      18.423  -8.388   5.250  1.00  0.00           C  
ATOM   1165  O   ASN A  76      19.314  -9.224   5.106  1.00  0.00           O  
ATOM   1166  CB  ASN A  76      16.959  -7.831   7.193  1.00  0.00           C  
ATOM   1167  CG  ASN A  76      16.853  -7.048   8.496  1.00  0.00           C  
ATOM   1168  OD1 ASN A  76      17.851  -6.859   9.191  1.00  0.00           O  
ATOM   1169  ND2 ASN A  76      15.694  -6.579   8.872  1.00  0.00           N  
ATOM   1170  H   ASN A  76      17.671  -5.576   6.212  1.00  0.00           H  
ATOM   1171  HA  ASN A  76      19.097  -7.878   7.212  1.00  0.00           H  
ATOM   1172  HB2 ASN A  76      16.171  -7.519   6.523  1.00  0.00           H  
ATOM   1173  HB3 ASN A  76      16.858  -8.884   7.399  1.00  0.00           H  
ATOM   1174 HD21 ASN A  76      14.900  -6.731   8.317  1.00  0.00           H  
ATOM   1175 HD22 ASN A  76      15.618  -6.075   9.709  1.00  0.00           H  
ATOM   1176  N   ALA A  77      17.509  -8.137   4.319  1.00  0.00           N  
ATOM   1177  CA  ALA A  77      17.505  -8.851   3.047  1.00  0.00           C  
ATOM   1178  C   ALA A  77      17.868  -7.913   1.899  1.00  0.00           C  
ATOM   1179  O   ALA A  77      17.785  -6.693   2.030  1.00  0.00           O  
ATOM   1180  CB  ALA A  77      16.125  -9.459   2.795  1.00  0.00           C  
ATOM   1181  H   ALA A  77      16.823  -7.458   4.491  1.00  0.00           H  
ATOM   1182  HA  ALA A  77      18.232  -9.648   3.091  1.00  0.00           H  
ATOM   1183  HB1 ALA A  77      15.881 -10.142   3.595  1.00  0.00           H  
ATOM   1184  HB2 ALA A  77      16.134  -9.992   1.856  1.00  0.00           H  
ATOM   1185  HB3 ALA A  77      15.387  -8.672   2.755  1.00  0.00           H  
ATOM   1186  N   GLY A  78      18.261  -8.492   0.768  1.00  0.00           N  
ATOM   1187  CA  GLY A  78      18.620  -7.694  -0.399  1.00  0.00           C  
ATOM   1188  C   GLY A  78      17.400  -7.454  -1.283  1.00  0.00           C  
ATOM   1189  O   GLY A  78      16.839  -8.393  -1.849  1.00  0.00           O  
ATOM   1190  H   GLY A  78      18.301  -9.469   0.716  1.00  0.00           H  
ATOM   1191  HA2 GLY A  78      19.018  -6.744  -0.072  1.00  0.00           H  
ATOM   1192  HA3 GLY A  78      19.372  -8.219  -0.969  1.00  0.00           H  
ATOM   1193  N   LEU A  79      16.992  -6.194  -1.398  1.00  0.00           N  
ATOM   1194  CA  LEU A  79      15.833  -5.850  -2.216  1.00  0.00           C  
ATOM   1195  C   LEU A  79      16.274  -5.348  -3.588  1.00  0.00           C  
ATOM   1196  O   LEU A  79      17.153  -4.493  -3.695  1.00  0.00           O  
ATOM   1197  CB  LEU A  79      14.998  -4.773  -1.519  1.00  0.00           C  
ATOM   1198  CG  LEU A  79      13.708  -4.533  -2.307  1.00  0.00           C  
ATOM   1199  CD1 LEU A  79      12.826  -5.784  -2.246  1.00  0.00           C  
ATOM   1200  CD2 LEU A  79      12.951  -3.351  -1.697  1.00  0.00           C  
ATOM   1201  H   LEU A  79      17.476  -5.485  -0.924  1.00  0.00           H  
ATOM   1202  HA  LEU A  79      15.224  -6.731  -2.346  1.00  0.00           H  
ATOM   1203  HB2 LEU A  79      14.757  -5.097  -0.516  1.00  0.00           H  
ATOM   1204  HB3 LEU A  79      15.564  -3.854  -1.472  1.00  0.00           H  
ATOM   1205  HG  LEU A  79      13.951  -4.315  -3.337  1.00  0.00           H  
ATOM   1206 HD11 LEU A  79      11.787  -5.491  -2.246  1.00  0.00           H  
ATOM   1207 HD12 LEU A  79      13.044  -6.336  -1.345  1.00  0.00           H  
ATOM   1208 HD13 LEU A  79      13.024  -6.406  -3.106  1.00  0.00           H  
ATOM   1209 HD21 LEU A  79      13.432  -2.428  -1.986  1.00  0.00           H  
ATOM   1210 HD22 LEU A  79      12.957  -3.438  -0.621  1.00  0.00           H  
ATOM   1211 HD23 LEU A  79      11.932  -3.355  -2.053  1.00  0.00           H  
ATOM   1212  N   THR A  80      15.658  -5.890  -4.633  1.00  0.00           N  
ATOM   1213  CA  THR A  80      15.991  -5.495  -5.997  1.00  0.00           C  
ATOM   1214  C   THR A  80      14.752  -4.985  -6.730  1.00  0.00           C  
ATOM   1215  O   THR A  80      13.622  -5.247  -6.317  1.00  0.00           O  
ATOM   1216  CB  THR A  80      16.580  -6.687  -6.752  1.00  0.00           C  
ATOM   1217  OG1 THR A  80      15.708  -7.800  -6.625  1.00  0.00           O  
ATOM   1218  CG2 THR A  80      17.952  -7.039  -6.175  1.00  0.00           C  
ATOM   1219  H   THR A  80      14.966  -6.567  -4.483  1.00  0.00           H  
ATOM   1220  HA  THR A  80      16.727  -4.707  -5.964  1.00  0.00           H  
ATOM   1221  HB  THR A  80      16.689  -6.433  -7.796  1.00  0.00           H  
ATOM   1222  HG1 THR A  80      16.237  -8.599  -6.671  1.00  0.00           H  
ATOM   1223 HG21 THR A  80      17.851  -7.271  -5.125  1.00  0.00           H  
ATOM   1224 HG22 THR A  80      18.620  -6.200  -6.296  1.00  0.00           H  
ATOM   1225 HG23 THR A  80      18.352  -7.897  -6.695  1.00  0.00           H  
ATOM   1226  N   ASP A  81      14.977  -4.254  -7.817  1.00  0.00           N  
ATOM   1227  CA  ASP A  81      13.876  -3.705  -8.604  1.00  0.00           C  
ATOM   1228  C   ASP A  81      12.970  -4.818  -9.128  1.00  0.00           C  
ATOM   1229  O   ASP A  81      11.752  -4.658  -9.195  1.00  0.00           O  
ATOM   1230  CB  ASP A  81      14.427  -2.900  -9.784  1.00  0.00           C  
ATOM   1231  CG  ASP A  81      15.162  -1.665  -9.273  1.00  0.00           C  
ATOM   1232  OD1 ASP A  81      15.032  -1.365  -8.098  1.00  0.00           O  
ATOM   1233  OD2 ASP A  81      15.845  -1.037 -10.067  1.00  0.00           O  
ATOM   1234  H   ASP A  81      15.899  -4.079  -8.096  1.00  0.00           H  
ATOM   1235  HA  ASP A  81      13.293  -3.047  -7.978  1.00  0.00           H  
ATOM   1236  HB2 ASP A  81      15.110  -3.516 -10.349  1.00  0.00           H  
ATOM   1237  HB3 ASP A  81      13.611  -2.591 -10.419  1.00  0.00           H  
ATOM   1238  N   VAL A  82      13.573  -5.941  -9.505  1.00  0.00           N  
ATOM   1239  CA  VAL A  82      12.806  -7.066 -10.030  1.00  0.00           C  
ATOM   1240  C   VAL A  82      11.730  -7.493  -9.035  1.00  0.00           C  
ATOM   1241  O   VAL A  82      10.626  -7.870  -9.428  1.00  0.00           O  
ATOM   1242  CB  VAL A  82      13.736  -8.248 -10.318  1.00  0.00           C  
ATOM   1243  CG1 VAL A  82      13.993  -9.023  -9.025  1.00  0.00           C  
ATOM   1244  CG2 VAL A  82      13.086  -9.175 -11.347  1.00  0.00           C  
ATOM   1245  H   VAL A  82      14.549  -6.013  -9.434  1.00  0.00           H  
ATOM   1246  HA  VAL A  82      12.331  -6.765 -10.951  1.00  0.00           H  
ATOM   1247  HB  VAL A  82      14.675  -7.878 -10.706  1.00  0.00           H  
ATOM   1248 HG11 VAL A  82      14.857  -9.658  -9.153  1.00  0.00           H  
ATOM   1249 HG12 VAL A  82      13.131  -9.631  -8.792  1.00  0.00           H  
ATOM   1250 HG13 VAL A  82      14.171  -8.330  -8.220  1.00  0.00           H  
ATOM   1251 HG21 VAL A  82      12.011  -9.105 -11.268  1.00  0.00           H  
ATOM   1252 HG22 VAL A  82      13.395 -10.192 -11.159  1.00  0.00           H  
ATOM   1253 HG23 VAL A  82      13.395  -8.883 -12.339  1.00  0.00           H  
ATOM   1254  N   HIS A  83      12.054  -7.429  -7.746  1.00  0.00           N  
ATOM   1255  CA  HIS A  83      11.099  -7.813  -6.712  1.00  0.00           C  
ATOM   1256  C   HIS A  83       9.820  -6.991  -6.827  1.00  0.00           C  
ATOM   1257  O   HIS A  83       8.716  -7.527  -6.741  1.00  0.00           O  
ATOM   1258  CB  HIS A  83      11.713  -7.613  -5.325  1.00  0.00           C  
ATOM   1259  CG  HIS A  83      12.827  -8.602  -5.117  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83      14.135  -8.204  -4.887  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83      12.844  -9.974  -5.099  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83      14.877  -9.317  -4.740  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83      14.139 -10.424  -4.860  1.00  0.00           N  
ATOM   1264  H   HIS A  83      12.947  -7.120  -7.488  1.00  0.00           H  
ATOM   1265  HA  HIS A  83      10.854  -8.857  -6.834  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83      12.104  -6.608  -5.246  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83      10.955  -7.763  -4.570  1.00  0.00           H  
ATOM   1268  HD2 HIS A  83      11.982 -10.609  -5.247  1.00  0.00           H  
ATOM   1269  HE1 HIS A  83      15.940  -9.316  -4.548  1.00  0.00           H  
ATOM   1270  HE2 HIS A  83      14.443 -11.353  -4.794  1.00  0.00           H  
ATOM   1271  N   PHE A  84       9.975  -5.686  -7.025  1.00  0.00           N  
ATOM   1272  CA  PHE A  84       8.822  -4.803  -7.152  1.00  0.00           C  
ATOM   1273  C   PHE A  84       7.977  -5.202  -8.357  1.00  0.00           C  
ATOM   1274  O   PHE A  84       6.755  -5.315  -8.264  1.00  0.00           O  
ATOM   1275  CB  PHE A  84       9.286  -3.355  -7.307  1.00  0.00           C  
ATOM   1276  CG  PHE A  84       8.085  -2.440  -7.324  1.00  0.00           C  
ATOM   1277  CD1 PHE A  84       7.496  -2.036  -6.121  1.00  0.00           C  
ATOM   1278  CD2 PHE A  84       7.563  -1.996  -8.544  1.00  0.00           C  
ATOM   1279  CE1 PHE A  84       6.383  -1.187  -6.137  1.00  0.00           C  
ATOM   1280  CE2 PHE A  84       6.450  -1.147  -8.561  1.00  0.00           C  
ATOM   1281  CZ  PHE A  84       5.859  -0.743  -7.358  1.00  0.00           C  
ATOM   1282  H   PHE A  84      10.879  -5.310  -7.088  1.00  0.00           H  
ATOM   1283  HA  PHE A  84       8.219  -4.883  -6.259  1.00  0.00           H  
ATOM   1284  HB2 PHE A  84       9.927  -3.092  -6.477  1.00  0.00           H  
ATOM   1285  HB3 PHE A  84       9.833  -3.247  -8.232  1.00  0.00           H  
ATOM   1286  HD1 PHE A  84       7.900  -2.379  -5.179  1.00  0.00           H  
ATOM   1287  HD2 PHE A  84       8.019  -2.308  -9.473  1.00  0.00           H  
ATOM   1288  HE1 PHE A  84       5.927  -0.875  -5.210  1.00  0.00           H  
ATOM   1289  HE2 PHE A  84       6.046  -0.806  -9.502  1.00  0.00           H  
ATOM   1290  HZ  PHE A  84       5.001  -0.089  -7.371  1.00  0.00           H  
ATOM   1291  N   ASP A  85       8.637  -5.418  -9.490  1.00  0.00           N  
ATOM   1292  CA  ASP A  85       7.936  -5.811 -10.706  1.00  0.00           C  
ATOM   1293  C   ASP A  85       7.272  -7.174 -10.527  1.00  0.00           C  
ATOM   1294  O   ASP A  85       6.211  -7.437 -11.094  1.00  0.00           O  
ATOM   1295  CB  ASP A  85       8.913  -5.862 -11.883  1.00  0.00           C  
ATOM   1296  CG  ASP A  85       8.143  -6.035 -13.188  1.00  0.00           C  
ATOM   1297  OD1 ASP A  85       6.924  -5.977 -13.146  1.00  0.00           O  
ATOM   1298  OD2 ASP A  85       8.781  -6.223 -14.210  1.00  0.00           O  
ATOM   1299  H   ASP A  85       9.612  -5.317  -9.506  1.00  0.00           H  
ATOM   1300  HA  ASP A  85       7.174  -5.078 -10.921  1.00  0.00           H  
ATOM   1301  HB2 ASP A  85       9.478  -4.942 -11.920  1.00  0.00           H  
ATOM   1302  HB3 ASP A  85       9.589  -6.693 -11.754  1.00  0.00           H  
ATOM   1303  N   ALA A  86       7.912  -8.041  -9.746  1.00  0.00           N  
ATOM   1304  CA  ALA A  86       7.383  -9.381  -9.509  1.00  0.00           C  
ATOM   1305  C   ALA A  86       6.013  -9.322  -8.836  1.00  0.00           C  
ATOM   1306  O   ALA A  86       5.016  -9.768  -9.403  1.00  0.00           O  
ATOM   1307  CB  ALA A  86       8.348 -10.171  -8.623  1.00  0.00           C  
ATOM   1308  H   ALA A  86       8.758  -7.777  -9.328  1.00  0.00           H  
ATOM   1309  HA  ALA A  86       7.285  -9.892 -10.455  1.00  0.00           H  
ATOM   1310  HB1 ALA A  86       8.529 -11.141  -9.062  1.00  0.00           H  
ATOM   1311  HB2 ALA A  86       7.915 -10.297  -7.641  1.00  0.00           H  
ATOM   1312  HB3 ALA A  86       9.281  -9.634  -8.538  1.00  0.00           H  
ATOM   1313  N   ILE A  87       5.970  -8.773  -7.626  1.00  0.00           N  
ATOM   1314  CA  ILE A  87       4.712  -8.669  -6.894  1.00  0.00           C  
ATOM   1315  C   ILE A  87       3.721  -7.796  -7.658  1.00  0.00           C  
ATOM   1316  O   ILE A  87       2.509  -8.001  -7.579  1.00  0.00           O  
ATOM   1317  CB  ILE A  87       4.961  -8.076  -5.506  1.00  0.00           C  
ATOM   1318  CG1 ILE A  87       3.726  -8.285  -4.625  1.00  0.00           C  
ATOM   1319  CG2 ILE A  87       5.246  -6.580  -5.631  1.00  0.00           C  
ATOM   1320  CD1 ILE A  87       4.085  -7.990  -3.168  1.00  0.00           C  
ATOM   1321  H   ILE A  87       6.794  -8.434  -7.220  1.00  0.00           H  
ATOM   1322  HA  ILE A  87       4.292  -9.657  -6.781  1.00  0.00           H  
ATOM   1323  HB  ILE A  87       5.813  -8.566  -5.055  1.00  0.00           H  
ATOM   1324 HG12 ILE A  87       2.939  -7.618  -4.946  1.00  0.00           H  
ATOM   1325 HG13 ILE A  87       3.390  -9.307  -4.711  1.00  0.00           H  
ATOM   1326 HG21 ILE A  87       5.643  -6.210  -4.697  1.00  0.00           H  
ATOM   1327 HG22 ILE A  87       4.330  -6.058  -5.864  1.00  0.00           H  
ATOM   1328 HG23 ILE A  87       5.965  -6.415  -6.417  1.00  0.00           H  
ATOM   1329 HD11 ILE A  87       4.400  -6.961  -3.075  1.00  0.00           H  
ATOM   1330 HD12 ILE A  87       4.890  -8.641  -2.856  1.00  0.00           H  
ATOM   1331 HD13 ILE A  87       3.222  -8.161  -2.542  1.00  0.00           H  
ATOM   1332  N   ALA A  88       4.245  -6.825  -8.399  1.00  0.00           N  
ATOM   1333  CA  ALA A  88       3.395  -5.931  -9.177  1.00  0.00           C  
ATOM   1334  C   ALA A  88       2.687  -6.697 -10.289  1.00  0.00           C  
ATOM   1335  O   ALA A  88       1.514  -6.456 -10.575  1.00  0.00           O  
ATOM   1336  CB  ALA A  88       4.234  -4.805  -9.784  1.00  0.00           C  
ATOM   1337  H   ALA A  88       5.218  -6.710  -8.427  1.00  0.00           H  
ATOM   1338  HA  ALA A  88       2.653  -5.498  -8.523  1.00  0.00           H  
ATOM   1339  HB1 ALA A  88       4.907  -5.216 -10.521  1.00  0.00           H  
ATOM   1340  HB2 ALA A  88       4.805  -4.322  -9.004  1.00  0.00           H  
ATOM   1341  HB3 ALA A  88       3.583  -4.084 -10.254  1.00  0.00           H  
ATOM   1342  N   GLU A  89       3.408  -7.622 -10.917  1.00  0.00           N  
ATOM   1343  CA  GLU A  89       2.837  -8.417 -11.998  1.00  0.00           C  
ATOM   1344  C   GLU A  89       1.665  -9.250 -11.491  1.00  0.00           C  
ATOM   1345  O   GLU A  89       0.667  -9.425 -12.191  1.00  0.00           O  
ATOM   1346  CB  GLU A  89       3.905  -9.342 -12.586  1.00  0.00           C  
ATOM   1347  CG  GLU A  89       3.334 -10.069 -13.805  1.00  0.00           C  
ATOM   1348  CD  GLU A  89       4.355 -11.067 -14.341  1.00  0.00           C  
ATOM   1349  OE1 GLU A  89       5.416 -11.175 -13.749  1.00  0.00           O  
ATOM   1350  OE2 GLU A  89       4.060 -11.710 -15.335  1.00  0.00           O  
ATOM   1351  H   GLU A  89       4.339  -7.772 -10.647  1.00  0.00           H  
ATOM   1352  HA  GLU A  89       2.486  -7.753 -12.774  1.00  0.00           H  
ATOM   1353  HB2 GLU A  89       4.763  -8.757 -12.883  1.00  0.00           H  
ATOM   1354  HB3 GLU A  89       4.202 -10.067 -11.843  1.00  0.00           H  
ATOM   1355  HG2 GLU A  89       2.433 -10.594 -13.521  1.00  0.00           H  
ATOM   1356  HG3 GLU A  89       3.101  -9.349 -14.576  1.00  0.00           H  
ATOM   1357  N   ASN A  90       1.792  -9.763 -10.271  1.00  0.00           N  
ATOM   1358  CA  ASN A  90       0.734 -10.576  -9.684  1.00  0.00           C  
ATOM   1359  C   ASN A  90      -0.569  -9.789  -9.607  1.00  0.00           C  
ATOM   1360  O   ASN A  90      -1.649 -10.338  -9.818  1.00  0.00           O  
ATOM   1361  CB  ASN A  90       1.141 -11.027  -8.280  1.00  0.00           C  
ATOM   1362  CG  ASN A  90       2.356 -11.946  -8.359  1.00  0.00           C  
ATOM   1363  OD1 ASN A  90       2.660 -12.484  -9.425  1.00  0.00           O  
ATOM   1364  ND2 ASN A  90       3.072 -12.157  -7.290  1.00  0.00           N  
ATOM   1365  H   ASN A  90       2.610  -9.591  -9.759  1.00  0.00           H  
ATOM   1366  HA  ASN A  90       0.581 -11.450 -10.300  1.00  0.00           H  
ATOM   1367  HB2 ASN A  90       1.385 -10.162  -7.682  1.00  0.00           H  
ATOM   1368  HB3 ASN A  90       0.321 -11.560  -7.824  1.00  0.00           H  
ATOM   1369 HD21 ASN A  90       2.829 -11.728  -6.444  1.00  0.00           H  
ATOM   1370 HD22 ASN A  90       3.854 -12.747  -7.334  1.00  0.00           H  
ATOM   1371  N   LEU A  91      -0.459  -8.499  -9.303  1.00  0.00           N  
ATOM   1372  CA  LEU A  91      -1.638  -7.649  -9.201  1.00  0.00           C  
ATOM   1373  C   LEU A  91      -2.384  -7.608 -10.531  1.00  0.00           C  
ATOM   1374  O   LEU A  91      -3.614  -7.631 -10.564  1.00  0.00           O  
ATOM   1375  CB  LEU A  91      -1.226  -6.230  -8.798  1.00  0.00           C  
ATOM   1376  CG  LEU A  91      -2.476  -5.380  -8.559  1.00  0.00           C  
ATOM   1377  CD1 LEU A  91      -3.229  -5.902  -7.332  1.00  0.00           C  
ATOM   1378  CD2 LEU A  91      -2.061  -3.928  -8.316  1.00  0.00           C  
ATOM   1379  H   LEU A  91       0.429  -8.115  -9.144  1.00  0.00           H  
ATOM   1380  HA  LEU A  91      -2.295  -8.049  -8.444  1.00  0.00           H  
ATOM   1381  HB2 LEU A  91      -0.636  -6.270  -7.894  1.00  0.00           H  
ATOM   1382  HB3 LEU A  91      -0.640  -5.789  -9.590  1.00  0.00           H  
ATOM   1383  HG  LEU A  91      -3.118  -5.433  -9.426  1.00  0.00           H  
ATOM   1384 HD11 LEU A  91      -3.977  -6.615  -7.647  1.00  0.00           H  
ATOM   1385 HD12 LEU A  91      -3.708  -5.077  -6.828  1.00  0.00           H  
ATOM   1386 HD13 LEU A  91      -2.535  -6.381  -6.659  1.00  0.00           H  
ATOM   1387 HD21 LEU A  91      -2.320  -3.643  -7.308  1.00  0.00           H  
ATOM   1388 HD22 LEU A  91      -2.573  -3.284  -9.016  1.00  0.00           H  
ATOM   1389 HD23 LEU A  91      -0.993  -3.831  -8.453  1.00  0.00           H  
ATOM   1390  N   VAL A  92      -1.631  -7.548 -11.624  1.00  0.00           N  
ATOM   1391  CA  VAL A  92      -2.234  -7.506 -12.951  1.00  0.00           C  
ATOM   1392  C   VAL A  92      -2.985  -8.801 -13.243  1.00  0.00           C  
ATOM   1393  O   VAL A  92      -4.095  -8.781 -13.774  1.00  0.00           O  
ATOM   1394  CB  VAL A  92      -1.151  -7.293 -14.010  1.00  0.00           C  
ATOM   1395  CG1 VAL A  92      -1.762  -7.438 -15.405  1.00  0.00           C  
ATOM   1396  CG2 VAL A  92      -0.561  -5.889 -13.857  1.00  0.00           C  
ATOM   1397  H   VAL A  92      -0.655  -7.532 -11.538  1.00  0.00           H  
ATOM   1398  HA  VAL A  92      -2.929  -6.681 -12.995  1.00  0.00           H  
ATOM   1399  HB  VAL A  92      -0.371  -8.030 -13.880  1.00  0.00           H  
ATOM   1400 HG11 VAL A  92      -1.910  -8.485 -15.625  1.00  0.00           H  
ATOM   1401 HG12 VAL A  92      -1.097  -7.007 -16.137  1.00  0.00           H  
ATOM   1402 HG13 VAL A  92      -2.713  -6.926 -15.436  1.00  0.00           H  
ATOM   1403 HG21 VAL A  92      -1.220  -5.169 -14.319  1.00  0.00           H  
ATOM   1404 HG22 VAL A  92       0.406  -5.850 -14.337  1.00  0.00           H  
ATOM   1405 HG23 VAL A  92      -0.452  -5.656 -12.808  1.00  0.00           H  
ATOM   1406  N   LEU A  93      -2.370  -9.925 -12.892  1.00  0.00           N  
ATOM   1407  CA  LEU A  93      -2.989 -11.226 -13.120  1.00  0.00           C  
ATOM   1408  C   LEU A  93      -4.284 -11.354 -12.324  1.00  0.00           C  
ATOM   1409  O   LEU A  93      -5.251 -11.958 -12.787  1.00  0.00           O  
ATOM   1410  CB  LEU A  93      -2.024 -12.342 -12.710  1.00  0.00           C  
ATOM   1411  CG  LEU A  93      -0.720 -12.209 -13.501  1.00  0.00           C  
ATOM   1412  CD1 LEU A  93       0.234 -13.337 -13.105  1.00  0.00           C  
ATOM   1413  CD2 LEU A  93      -1.019 -12.302 -14.999  1.00  0.00           C  
ATOM   1414  H   LEU A  93      -1.486  -9.880 -12.473  1.00  0.00           H  
ATOM   1415  HA  LEU A  93      -3.213 -11.329 -14.171  1.00  0.00           H  
ATOM   1416  HB2 LEU A  93      -1.813 -12.264 -11.653  1.00  0.00           H  
ATOM   1417  HB3 LEU A  93      -2.473 -13.301 -12.918  1.00  0.00           H  
ATOM   1418  HG  LEU A  93      -0.261 -11.256 -13.282  1.00  0.00           H  
ATOM   1419 HD11 LEU A  93      -0.070 -14.252 -13.591  1.00  0.00           H  
ATOM   1420 HD12 LEU A  93       0.208 -13.471 -12.035  1.00  0.00           H  
ATOM   1421 HD13 LEU A  93       1.238 -13.083 -13.412  1.00  0.00           H  
ATOM   1422 HD21 LEU A  93      -1.892 -12.918 -15.155  1.00  0.00           H  
ATOM   1423 HD22 LEU A  93      -0.173 -12.740 -15.508  1.00  0.00           H  
ATOM   1424 HD23 LEU A  93      -1.203 -11.312 -15.392  1.00  0.00           H  
ATOM   1425  N   THR A  94      -4.294 -10.783 -11.124  1.00  0.00           N  
ATOM   1426  CA  THR A  94      -5.476 -10.841 -10.272  1.00  0.00           C  
ATOM   1427  C   THR A  94      -6.675 -10.214 -10.976  1.00  0.00           C  
ATOM   1428  O   THR A  94      -7.787 -10.738 -10.918  1.00  0.00           O  
ATOM   1429  CB  THR A  94      -5.208 -10.103  -8.958  1.00  0.00           C  
ATOM   1430  OG1 THR A  94      -4.038 -10.631  -8.350  1.00  0.00           O  
ATOM   1431  CG2 THR A  94      -6.400 -10.282  -8.016  1.00  0.00           C  
ATOM   1432  H   THR A  94      -3.494 -10.316 -10.806  1.00  0.00           H  
ATOM   1433  HA  THR A  94      -5.700 -11.874 -10.052  1.00  0.00           H  
ATOM   1434  HB  THR A  94      -5.069  -9.051  -9.158  1.00  0.00           H  
ATOM   1435  HG1 THR A  94      -4.080 -11.588  -8.409  1.00  0.00           H  
ATOM   1436 HG21 THR A  94      -6.104 -10.890  -7.174  1.00  0.00           H  
ATOM   1437 HG22 THR A  94      -7.207 -10.768  -8.545  1.00  0.00           H  
ATOM   1438 HG23 THR A  94      -6.729  -9.316  -7.664  1.00  0.00           H  
ATOM   1439  N   LEU A  95      -6.439  -9.088 -11.642  1.00  0.00           N  
ATOM   1440  CA  LEU A  95      -7.507  -8.396 -12.357  1.00  0.00           C  
ATOM   1441  C   LEU A  95      -8.043  -9.263 -13.492  1.00  0.00           C  
ATOM   1442  O   LEU A  95      -9.238  -9.244 -13.789  1.00  0.00           O  
ATOM   1443  CB  LEU A  95      -6.982  -7.074 -12.923  1.00  0.00           C  
ATOM   1444  CG  LEU A  95      -6.424  -6.214 -11.786  1.00  0.00           C  
ATOM   1445  CD1 LEU A  95      -5.940  -4.876 -12.348  1.00  0.00           C  
ATOM   1446  CD2 LEU A  95      -7.520  -5.960 -10.748  1.00  0.00           C  
ATOM   1447  H   LEU A  95      -5.533  -8.718 -11.655  1.00  0.00           H  
ATOM   1448  HA  LEU A  95      -8.311  -8.188 -11.669  1.00  0.00           H  
ATOM   1449  HB2 LEU A  95      -6.201  -7.275 -13.641  1.00  0.00           H  
ATOM   1450  HB3 LEU A  95      -7.790  -6.545 -13.407  1.00  0.00           H  
ATOM   1451  HG  LEU A  95      -5.595  -6.729 -11.320  1.00  0.00           H  
ATOM   1452 HD11 LEU A  95      -5.495  -4.293 -11.556  1.00  0.00           H  
ATOM   1453 HD12 LEU A  95      -6.778  -4.337 -12.764  1.00  0.00           H  
ATOM   1454 HD13 LEU A  95      -5.208  -5.054 -13.120  1.00  0.00           H  
ATOM   1455 HD21 LEU A  95      -8.482  -5.940 -11.238  1.00  0.00           H  
ATOM   1456 HD22 LEU A  95      -7.343  -5.012 -10.263  1.00  0.00           H  
ATOM   1457 HD23 LEU A  95      -7.507  -6.750 -10.011  1.00  0.00           H  
ATOM   1458  N   GLN A  96      -7.152 -10.021 -14.127  1.00  0.00           N  
ATOM   1459  CA  GLN A  96      -7.550 -10.888 -15.231  1.00  0.00           C  
ATOM   1460  C   GLN A  96      -8.592 -11.902 -14.768  1.00  0.00           C  
ATOM   1461  O   GLN A  96      -9.527 -12.224 -15.501  1.00  0.00           O  
ATOM   1462  CB  GLN A  96      -6.328 -11.626 -15.782  1.00  0.00           C  
ATOM   1463  CG  GLN A  96      -5.320 -10.612 -16.329  1.00  0.00           C  
ATOM   1464  CD  GLN A  96      -5.939  -9.823 -17.478  1.00  0.00           C  
ATOM   1465  OE1 GLN A  96      -6.545 -10.407 -18.377  1.00  0.00           O  
ATOM   1466  NE2 GLN A  96      -5.822  -8.524 -17.504  1.00  0.00           N  
ATOM   1467  H   GLN A  96      -6.213  -9.994 -13.850  1.00  0.00           H  
ATOM   1468  HA  GLN A  96      -7.976 -10.283 -16.017  1.00  0.00           H  
ATOM   1469  HB2 GLN A  96      -5.868 -12.200 -14.991  1.00  0.00           H  
ATOM   1470  HB3 GLN A  96      -6.635 -12.288 -16.577  1.00  0.00           H  
ATOM   1471  HG2 GLN A  96      -5.033  -9.931 -15.541  1.00  0.00           H  
ATOM   1472  HG3 GLN A  96      -4.444 -11.134 -16.686  1.00  0.00           H  
ATOM   1473 HE21 GLN A  96      -5.339  -8.061 -16.788  1.00  0.00           H  
ATOM   1474 HE22 GLN A  96      -6.217  -8.010 -18.239  1.00  0.00           H  
ATOM   1475  N   GLU A  97      -8.425 -12.401 -13.546  1.00  0.00           N  
ATOM   1476  CA  GLU A  97      -9.358 -13.375 -12.994  1.00  0.00           C  
ATOM   1477  C   GLU A  97     -10.740 -12.753 -12.815  1.00  0.00           C  
ATOM   1478  O   GLU A  97     -11.760 -13.428 -12.947  1.00  0.00           O  
ATOM   1479  CB  GLU A  97      -8.846 -13.885 -11.646  1.00  0.00           C  
ATOM   1480  CG  GLU A  97      -7.541 -14.655 -11.856  1.00  0.00           C  
ATOM   1481  CD  GLU A  97      -7.055 -15.234 -10.532  1.00  0.00           C  
ATOM   1482  OE1 GLU A  97      -7.634 -14.896  -9.513  1.00  0.00           O  
ATOM   1483  OE2 GLU A  97      -6.111 -16.007 -10.556  1.00  0.00           O  
ATOM   1484  H   GLU A  97      -7.662 -12.105 -13.006  1.00  0.00           H  
ATOM   1485  HA  GLU A  97      -9.438 -14.209 -13.675  1.00  0.00           H  
ATOM   1486  HB2 GLU A  97      -8.669 -13.047 -10.987  1.00  0.00           H  
ATOM   1487  HB3 GLU A  97      -9.581 -14.542 -11.205  1.00  0.00           H  
ATOM   1488  HG2 GLU A  97      -7.708 -15.459 -12.558  1.00  0.00           H  
ATOM   1489  HG3 GLU A  97      -6.790 -13.987 -12.251  1.00  0.00           H  
ATOM   1490  N   LEU A  98     -10.762 -11.460 -12.510  1.00  0.00           N  
ATOM   1491  CA  LEU A  98     -12.021 -10.749 -12.311  1.00  0.00           C  
ATOM   1492  C   LEU A  98     -12.677 -10.433 -13.651  1.00  0.00           C  
ATOM   1493  O   LEU A  98     -13.784  -9.898 -13.700  1.00  0.00           O  
ATOM   1494  CB  LEU A  98     -11.771  -9.450 -11.542  1.00  0.00           C  
ATOM   1495  CG  LEU A  98     -11.096  -9.766 -10.205  1.00  0.00           C  
ATOM   1496  CD1 LEU A  98     -10.837  -8.466  -9.443  1.00  0.00           C  
ATOM   1497  CD2 LEU A  98     -12.012 -10.668  -9.372  1.00  0.00           C  
ATOM   1498  H   LEU A  98      -9.916 -10.973 -12.416  1.00  0.00           H  
ATOM   1499  HA  LEU A  98     -12.687 -11.373 -11.734  1.00  0.00           H  
ATOM   1500  HB2 LEU A  98     -11.130  -8.805 -12.126  1.00  0.00           H  
ATOM   1501  HB3 LEU A  98     -12.712  -8.954 -11.359  1.00  0.00           H  
ATOM   1502  HG  LEU A  98     -10.158 -10.271 -10.387  1.00  0.00           H  
ATOM   1503 HD11 LEU A  98     -11.255  -8.543  -8.449  1.00  0.00           H  
ATOM   1504 HD12 LEU A  98     -11.301  -7.643  -9.966  1.00  0.00           H  
ATOM   1505 HD13 LEU A  98      -9.773  -8.295  -9.374  1.00  0.00           H  
ATOM   1506 HD21 LEU A  98     -13.039 -10.495  -9.654  1.00  0.00           H  
ATOM   1507 HD22 LEU A  98     -11.882 -10.441  -8.324  1.00  0.00           H  
ATOM   1508 HD23 LEU A  98     -11.757 -11.702  -9.550  1.00  0.00           H  
ATOM   1509  N   ASN A  99     -11.986 -10.767 -14.738  1.00  0.00           N  
ATOM   1510  CA  ASN A  99     -12.514 -10.511 -16.072  1.00  0.00           C  
ATOM   1511  C   ASN A  99     -12.722  -9.015 -16.288  1.00  0.00           C  
ATOM   1512  O   ASN A  99     -13.789  -8.581 -16.720  1.00  0.00           O  
ATOM   1513  CB  ASN A  99     -13.842 -11.247 -16.260  1.00  0.00           C  
ATOM   1514  CG  ASN A  99     -14.165 -11.368 -17.746  1.00  0.00           C  
ATOM   1515  OD1 ASN A  99     -13.435 -10.842 -18.585  1.00  0.00           O  
ATOM   1516  ND2 ASN A  99     -15.221 -12.036 -18.121  1.00  0.00           N  
ATOM   1517  H   ASN A  99     -11.108 -11.191 -14.640  1.00  0.00           H  
ATOM   1518  HA  ASN A  99     -11.809 -10.875 -16.803  1.00  0.00           H  
ATOM   1519  HB2 ASN A  99     -13.768 -12.234 -15.828  1.00  0.00           H  
ATOM   1520  HB3 ASN A  99     -14.629 -10.697 -15.767  1.00  0.00           H  
ATOM   1521 HD21 ASN A  99     -15.800 -12.455 -17.451  1.00  0.00           H  
ATOM   1522 HD22 ASN A  99     -15.434 -12.119 -19.075  1.00  0.00           H  
ATOM   1523  N   VAL A 100     -11.691  -8.235 -15.984  1.00  0.00           N  
ATOM   1524  CA  VAL A 100     -11.762  -6.788 -16.145  1.00  0.00           C  
ATOM   1525  C   VAL A 100     -11.088  -6.360 -17.443  1.00  0.00           C  
ATOM   1526  O   VAL A 100     -10.040  -6.889 -17.814  1.00  0.00           O  
ATOM   1527  CB  VAL A 100     -11.081  -6.096 -14.965  1.00  0.00           C  
ATOM   1528  CG1 VAL A 100     -11.119  -4.582 -15.173  1.00  0.00           C  
ATOM   1529  CG2 VAL A 100     -11.818  -6.448 -13.671  1.00  0.00           C  
ATOM   1530  H   VAL A 100     -10.865  -8.641 -15.644  1.00  0.00           H  
ATOM   1531  HA  VAL A 100     -12.799  -6.490 -16.172  1.00  0.00           H  
ATOM   1532  HB  VAL A 100     -10.054  -6.424 -14.898  1.00  0.00           H  
ATOM   1533 HG11 VAL A 100     -10.479  -4.318 -16.002  1.00  0.00           H  
ATOM   1534 HG12 VAL A 100     -10.774  -4.086 -14.279  1.00  0.00           H  
ATOM   1535 HG13 VAL A 100     -12.132  -4.274 -15.389  1.00  0.00           H  
ATOM   1536 HG21 VAL A 100     -12.630  -5.753 -13.518  1.00  0.00           H  
ATOM   1537 HG22 VAL A 100     -11.132  -6.389 -12.839  1.00  0.00           H  
ATOM   1538 HG23 VAL A 100     -12.211  -7.452 -13.742  1.00  0.00           H  
ATOM   1539  N   SER A 101     -11.700  -5.402 -18.133  1.00  0.00           N  
ATOM   1540  CA  SER A 101     -11.155  -4.914 -19.394  1.00  0.00           C  
ATOM   1541  C   SER A 101      -9.715  -4.444 -19.212  1.00  0.00           C  
ATOM   1542  O   SER A 101      -9.377  -3.820 -18.206  1.00  0.00           O  
ATOM   1543  CB  SER A 101     -12.007  -3.758 -19.916  1.00  0.00           C  
ATOM   1544  OG  SER A 101     -11.581  -3.418 -21.230  1.00  0.00           O  
ATOM   1545  H   SER A 101     -12.535  -5.021 -17.790  1.00  0.00           H  
ATOM   1546  HA  SER A 101     -11.172  -5.715 -20.118  1.00  0.00           H  
ATOM   1547  HB2 SER A 101     -13.041  -4.054 -19.944  1.00  0.00           H  
ATOM   1548  HB3 SER A 101     -11.894  -2.906 -19.259  1.00  0.00           H  
ATOM   1549  HG  SER A 101     -10.908  -2.738 -21.158  1.00  0.00           H  
ATOM   1550  N   GLN A 102      -8.874  -4.751 -20.193  1.00  0.00           N  
ATOM   1551  CA  GLN A 102      -7.471  -4.359 -20.135  1.00  0.00           C  
ATOM   1552  C   GLN A 102      -7.334  -2.844 -20.020  1.00  0.00           C  
ATOM   1553  O   GLN A 102      -6.426  -2.344 -19.357  1.00  0.00           O  
ATOM   1554  CB  GLN A 102      -6.741  -4.843 -21.389  1.00  0.00           C  
ATOM   1555  CG  GLN A 102      -5.237  -4.624 -21.222  1.00  0.00           C  
ATOM   1556  CD  GLN A 102      -4.673  -5.629 -20.222  1.00  0.00           C  
ATOM   1557  OE1 GLN A 102      -4.757  -6.837 -20.442  1.00  0.00           O  
ATOM   1558  NE2 GLN A 102      -4.101  -5.201 -19.132  1.00  0.00           N  
ATOM   1559  H   GLN A 102      -9.202  -5.251 -20.968  1.00  0.00           H  
ATOM   1560  HA  GLN A 102      -7.014  -4.817 -19.271  1.00  0.00           H  
ATOM   1561  HB2 GLN A 102      -6.939  -5.894 -21.538  1.00  0.00           H  
ATOM   1562  HB3 GLN A 102      -7.091  -4.287 -22.246  1.00  0.00           H  
ATOM   1563  HG2 GLN A 102      -4.747  -4.752 -22.175  1.00  0.00           H  
ATOM   1564  HG3 GLN A 102      -5.059  -3.623 -20.858  1.00  0.00           H  
ATOM   1565 HE21 GLN A 102      -4.035  -4.238 -18.958  1.00  0.00           H  
ATOM   1566 HE22 GLN A 102      -3.737  -5.840 -18.485  1.00  0.00           H  
ATOM   1567  N   ASP A 103      -8.234  -2.117 -20.676  1.00  0.00           N  
ATOM   1568  CA  ASP A 103      -8.190  -0.659 -20.643  1.00  0.00           C  
ATOM   1569  C   ASP A 103      -8.212  -0.153 -19.204  1.00  0.00           C  
ATOM   1570  O   ASP A 103      -7.456   0.749 -18.842  1.00  0.00           O  
ATOM   1571  CB  ASP A 103      -9.390  -0.084 -21.400  1.00  0.00           C  
ATOM   1572  CG  ASP A 103      -9.271  -0.402 -22.886  1.00  0.00           C  
ATOM   1573  OD1 ASP A 103      -8.198  -0.807 -23.300  1.00  0.00           O  
ATOM   1574  OD2 ASP A 103     -10.254  -0.233 -23.587  1.00  0.00           O  
ATOM   1575  H   ASP A 103      -8.932  -2.568 -21.195  1.00  0.00           H  
ATOM   1576  HA  ASP A 103      -7.282  -0.323 -21.121  1.00  0.00           H  
ATOM   1577  HB2 ASP A 103     -10.299  -0.521 -21.012  1.00  0.00           H  
ATOM   1578  HB3 ASP A 103      -9.419   0.985 -21.264  1.00  0.00           H  
ATOM   1579  N   LEU A 104      -9.077  -0.743 -18.387  1.00  0.00           N  
ATOM   1580  CA  LEU A 104      -9.180  -0.344 -16.989  1.00  0.00           C  
ATOM   1581  C   LEU A 104      -7.916  -0.738 -16.230  1.00  0.00           C  
ATOM   1582  O   LEU A 104      -7.447  -0.005 -15.361  1.00  0.00           O  
ATOM   1583  CB  LEU A 104     -10.399  -1.006 -16.343  1.00  0.00           C  
ATOM   1584  CG  LEU A 104     -11.665  -0.603 -17.103  1.00  0.00           C  
ATOM   1585  CD1 LEU A 104     -12.883  -1.256 -16.449  1.00  0.00           C  
ATOM   1586  CD2 LEU A 104     -11.826   0.919 -17.061  1.00  0.00           C  
ATOM   1587  H   LEU A 104      -9.651  -1.460 -18.727  1.00  0.00           H  
ATOM   1588  HA  LEU A 104      -9.295   0.728 -16.938  1.00  0.00           H  
ATOM   1589  HB2 LEU A 104     -10.284  -2.078 -16.377  1.00  0.00           H  
ATOM   1590  HB3 LEU A 104     -10.481  -0.684 -15.316  1.00  0.00           H  
ATOM   1591  HG  LEU A 104     -11.588  -0.930 -18.130  1.00  0.00           H  
ATOM   1592 HD11 LEU A 104     -13.616  -0.499 -16.215  1.00  0.00           H  
ATOM   1593 HD12 LEU A 104     -12.579  -1.756 -15.541  1.00  0.00           H  
ATOM   1594 HD13 LEU A 104     -13.314  -1.976 -17.129  1.00  0.00           H  
ATOM   1595 HD21 LEU A 104     -11.386   1.301 -16.151  1.00  0.00           H  
ATOM   1596 HD22 LEU A 104     -12.875   1.171 -17.086  1.00  0.00           H  
ATOM   1597 HD23 LEU A 104     -11.330   1.358 -17.913  1.00  0.00           H  
ATOM   1598  N   ILE A 105      -7.370  -1.902 -16.571  1.00  0.00           N  
ATOM   1599  CA  ILE A 105      -6.158  -2.386 -15.919  1.00  0.00           C  
ATOM   1600  C   ILE A 105      -4.998  -1.427 -16.162  1.00  0.00           C  
ATOM   1601  O   ILE A 105      -4.185  -1.182 -15.272  1.00  0.00           O  
ATOM   1602  CB  ILE A 105      -5.795  -3.774 -16.449  1.00  0.00           C  
ATOM   1603  CG1 ILE A 105      -6.940  -4.746 -16.150  1.00  0.00           C  
ATOM   1604  CG2 ILE A 105      -4.517  -4.265 -15.767  1.00  0.00           C  
ATOM   1605  CD1 ILE A 105      -6.645  -6.099 -16.800  1.00  0.00           C  
ATOM   1606  H   ILE A 105      -7.787  -2.444 -17.272  1.00  0.00           H  
ATOM   1607  HA  ILE A 105      -6.336  -2.456 -14.856  1.00  0.00           H  
ATOM   1608  HB  ILE A 105      -5.637  -3.721 -17.517  1.00  0.00           H  
ATOM   1609 HG12 ILE A 105      -7.032  -4.873 -15.080  1.00  0.00           H  
ATOM   1610 HG13 ILE A 105      -7.862  -4.351 -16.547  1.00  0.00           H  
ATOM   1611 HG21 ILE A 105      -4.241  -3.576 -14.983  1.00  0.00           H  
ATOM   1612 HG22 ILE A 105      -3.721  -4.321 -16.495  1.00  0.00           H  
ATOM   1613 HG23 ILE A 105      -4.689  -5.244 -15.344  1.00  0.00           H  
ATOM   1614 HD11 ILE A 105      -7.384  -6.300 -17.562  1.00  0.00           H  
ATOM   1615 HD12 ILE A 105      -6.681  -6.875 -16.050  1.00  0.00           H  
ATOM   1616 HD13 ILE A 105      -5.662  -6.077 -17.248  1.00  0.00           H  
ATOM   1617  N   ASP A 106      -4.928  -0.888 -17.376  1.00  0.00           N  
ATOM   1618  CA  ASP A 106      -3.859   0.042 -17.724  1.00  0.00           C  
ATOM   1619  C   ASP A 106      -3.873   1.244 -16.786  1.00  0.00           C  
ATOM   1620  O   ASP A 106      -2.821   1.728 -16.369  1.00  0.00           O  
ATOM   1621  CB  ASP A 106      -4.030   0.518 -19.167  1.00  0.00           C  
ATOM   1622  CG  ASP A 106      -3.802  -0.643 -20.129  1.00  0.00           C  
ATOM   1623  OD1 ASP A 106      -3.305  -1.665 -19.685  1.00  0.00           O  
ATOM   1624  OD2 ASP A 106      -4.128  -0.493 -21.295  1.00  0.00           O  
ATOM   1625  H   ASP A 106      -5.602  -1.121 -18.046  1.00  0.00           H  
ATOM   1626  HA  ASP A 106      -2.911  -0.464 -17.633  1.00  0.00           H  
ATOM   1627  HB2 ASP A 106      -5.030   0.904 -19.302  1.00  0.00           H  
ATOM   1628  HB3 ASP A 106      -3.314   1.298 -19.374  1.00  0.00           H  
ATOM   1629  N   GLU A 107      -5.069   1.721 -16.458  1.00  0.00           N  
ATOM   1630  CA  GLU A 107      -5.202   2.867 -15.566  1.00  0.00           C  
ATOM   1631  C   GLU A 107      -4.615   2.548 -14.195  1.00  0.00           C  
ATOM   1632  O   GLU A 107      -3.991   3.399 -13.562  1.00  0.00           O  
ATOM   1633  CB  GLU A 107      -6.675   3.246 -15.417  1.00  0.00           C  
ATOM   1634  CG  GLU A 107      -6.791   4.531 -14.595  1.00  0.00           C  
ATOM   1635  CD  GLU A 107      -8.259   4.863 -14.351  1.00  0.00           C  
ATOM   1636  OE1 GLU A 107      -9.100   4.094 -14.790  1.00  0.00           O  
ATOM   1637  OE2 GLU A 107      -8.523   5.880 -13.731  1.00  0.00           O  
ATOM   1638  H   GLU A 107      -5.875   1.295 -16.819  1.00  0.00           H  
ATOM   1639  HA  GLU A 107      -4.667   3.704 -15.989  1.00  0.00           H  
ATOM   1640  HB2 GLU A 107      -7.107   3.404 -16.396  1.00  0.00           H  
ATOM   1641  HB3 GLU A 107      -7.204   2.451 -14.914  1.00  0.00           H  
ATOM   1642  HG2 GLU A 107      -6.292   4.396 -13.646  1.00  0.00           H  
ATOM   1643  HG3 GLU A 107      -6.326   5.344 -15.132  1.00  0.00           H  
ATOM   1644  N   VAL A 108      -4.822   1.315 -13.741  1.00  0.00           N  
ATOM   1645  CA  VAL A 108      -4.308   0.894 -12.444  1.00  0.00           C  
ATOM   1646  C   VAL A 108      -2.785   0.917 -12.438  1.00  0.00           C  
ATOM   1647  O   VAL A 108      -2.163   1.310 -11.452  1.00  0.00           O  
ATOM   1648  CB  VAL A 108      -4.801  -0.517 -12.117  1.00  0.00           C  
ATOM   1649  CG1 VAL A 108      -4.114  -1.016 -10.845  1.00  0.00           C  
ATOM   1650  CG2 VAL A 108      -6.315  -0.485 -11.899  1.00  0.00           C  
ATOM   1651  H   VAL A 108      -5.325   0.678 -14.290  1.00  0.00           H  
ATOM   1652  HA  VAL A 108      -4.669   1.573 -11.688  1.00  0.00           H  
ATOM   1653  HB  VAL A 108      -4.567  -1.179 -12.937  1.00  0.00           H  
ATOM   1654 HG11 VAL A 108      -3.850  -0.174 -10.223  1.00  0.00           H  
ATOM   1655 HG12 VAL A 108      -3.221  -1.563 -11.110  1.00  0.00           H  
ATOM   1656 HG13 VAL A 108      -4.787  -1.666 -10.305  1.00  0.00           H  
ATOM   1657 HG21 VAL A 108      -6.525  -0.408 -10.842  1.00  0.00           H  
ATOM   1658 HG22 VAL A 108      -6.754  -1.393 -12.288  1.00  0.00           H  
ATOM   1659 HG23 VAL A 108      -6.736   0.366 -12.413  1.00  0.00           H  
ATOM   1660  N   VAL A 109      -2.188   0.491 -13.547  1.00  0.00           N  
ATOM   1661  CA  VAL A 109      -0.736   0.467 -13.655  1.00  0.00           C  
ATOM   1662  C   VAL A 109      -0.165   1.874 -13.495  1.00  0.00           C  
ATOM   1663  O   VAL A 109       0.859   2.068 -12.840  1.00  0.00           O  
ATOM   1664  CB  VAL A 109      -0.324  -0.107 -15.011  1.00  0.00           C  
ATOM   1665  CG1 VAL A 109       1.186   0.044 -15.194  1.00  0.00           C  
ATOM   1666  CG2 VAL A 109      -0.698  -1.590 -15.069  1.00  0.00           C  
ATOM   1667  H   VAL A 109      -2.734   0.189 -14.303  1.00  0.00           H  
ATOM   1668  HA  VAL A 109      -0.337  -0.164 -12.876  1.00  0.00           H  
ATOM   1669  HB  VAL A 109      -0.837   0.427 -15.799  1.00  0.00           H  
ATOM   1670 HG11 VAL A 109       1.560  -0.774 -15.794  1.00  0.00           H  
ATOM   1671 HG12 VAL A 109       1.669   0.031 -14.227  1.00  0.00           H  
ATOM   1672 HG13 VAL A 109       1.399   0.980 -15.690  1.00  0.00           H  
ATOM   1673 HG21 VAL A 109      -1.457  -1.800 -14.329  1.00  0.00           H  
ATOM   1674 HG22 VAL A 109       0.176  -2.190 -14.868  1.00  0.00           H  
ATOM   1675 HG23 VAL A 109      -1.079  -1.828 -16.052  1.00  0.00           H  
ATOM   1676  N   THR A 110      -0.832   2.852 -14.100  1.00  0.00           N  
ATOM   1677  CA  THR A 110      -0.378   4.237 -14.020  1.00  0.00           C  
ATOM   1678  C   THR A 110      -0.363   4.723 -12.572  1.00  0.00           C  
ATOM   1679  O   THR A 110       0.581   5.386 -12.141  1.00  0.00           O  
ATOM   1680  CB  THR A 110      -1.299   5.134 -14.849  1.00  0.00           C  
ATOM   1681  OG1 THR A 110      -1.385   4.626 -16.173  1.00  0.00           O  
ATOM   1682  CG2 THR A 110      -0.736   6.556 -14.883  1.00  0.00           C  
ATOM   1683  H   THR A 110      -1.641   2.638 -14.610  1.00  0.00           H  
ATOM   1684  HA  THR A 110       0.622   4.301 -14.421  1.00  0.00           H  
ATOM   1685  HB  THR A 110      -2.282   5.152 -14.405  1.00  0.00           H  
ATOM   1686  HG1 THR A 110      -2.041   3.927 -16.180  1.00  0.00           H  
ATOM   1687 HG21 THR A 110      -0.407   6.790 -15.884  1.00  0.00           H  
ATOM   1688 HG22 THR A 110       0.101   6.628 -14.203  1.00  0.00           H  
ATOM   1689 HG23 THR A 110      -1.504   7.255 -14.584  1.00  0.00           H  
ATOM   1690  N   ILE A 111      -1.414   4.395 -11.825  1.00  0.00           N  
ATOM   1691  CA  ILE A 111      -1.505   4.812 -10.427  1.00  0.00           C  
ATOM   1692  C   ILE A 111      -0.323   4.287  -9.622  1.00  0.00           C  
ATOM   1693  O   ILE A 111       0.362   5.047  -8.938  1.00  0.00           O  
ATOM   1694  CB  ILE A 111      -2.809   4.302  -9.811  1.00  0.00           C  
ATOM   1695  CG1 ILE A 111      -3.997   4.956 -10.523  1.00  0.00           C  
ATOM   1696  CG2 ILE A 111      -2.842   4.657  -8.323  1.00  0.00           C  
ATOM   1697  CD1 ILE A 111      -5.303   4.323 -10.036  1.00  0.00           C  
ATOM   1698  H   ILE A 111      -2.140   3.867 -12.219  1.00  0.00           H  
ATOM   1699  HA  ILE A 111      -1.503   5.891 -10.386  1.00  0.00           H  
ATOM   1700  HB  ILE A 111      -2.865   3.229  -9.927  1.00  0.00           H  
ATOM   1701 HG12 ILE A 111      -4.007   6.015 -10.307  1.00  0.00           H  
ATOM   1702 HG13 ILE A 111      -3.904   4.808 -11.589  1.00  0.00           H  
ATOM   1703 HG21 ILE A 111      -2.578   3.786  -7.740  1.00  0.00           H  
ATOM   1704 HG22 ILE A 111      -3.834   4.985  -8.052  1.00  0.00           H  
ATOM   1705 HG23 ILE A 111      -2.134   5.449  -8.127  1.00  0.00           H  
ATOM   1706 HD11 ILE A 111      -6.123   5.000 -10.222  1.00  0.00           H  
ATOM   1707 HD12 ILE A 111      -5.235   4.125  -8.977  1.00  0.00           H  
ATOM   1708 HD13 ILE A 111      -5.473   3.398 -10.565  1.00  0.00           H  
ATOM   1709  N   VAL A 112      -0.088   2.983  -9.710  1.00  0.00           N  
ATOM   1710  CA  VAL A 112       1.017   2.364  -8.987  1.00  0.00           C  
ATOM   1711  C   VAL A 112       2.337   2.637  -9.698  1.00  0.00           C  
ATOM   1712  O   VAL A 112       3.406   2.575  -9.092  1.00  0.00           O  
ATOM   1713  CB  VAL A 112       0.791   0.856  -8.883  1.00  0.00           C  
ATOM   1714  CG1 VAL A 112      -0.558   0.586  -8.215  1.00  0.00           C  
ATOM   1715  CG2 VAL A 112       0.793   0.247 -10.286  1.00  0.00           C  
ATOM   1716  H   VAL A 112      -0.666   2.427 -10.273  1.00  0.00           H  
ATOM   1717  HA  VAL A 112       1.062   2.780  -7.992  1.00  0.00           H  
ATOM   1718  HB  VAL A 112       1.581   0.413  -8.295  1.00  0.00           H  
ATOM   1719 HG11 VAL A 112      -1.050  -0.235  -8.715  1.00  0.00           H  
ATOM   1720 HG12 VAL A 112      -1.176   1.471  -8.281  1.00  0.00           H  
ATOM   1721 HG13 VAL A 112      -0.402   0.334  -7.177  1.00  0.00           H  
ATOM   1722 HG21 VAL A 112       0.271   0.906 -10.962  1.00  0.00           H  
ATOM   1723 HG22 VAL A 112       0.298  -0.712 -10.264  1.00  0.00           H  
ATOM   1724 HG23 VAL A 112       1.812   0.121 -10.622  1.00  0.00           H  
ATOM   1725  N   GLY A 113       2.252   2.936 -10.989  1.00  0.00           N  
ATOM   1726  CA  GLY A 113       3.444   3.216 -11.780  1.00  0.00           C  
ATOM   1727  C   GLY A 113       4.155   4.462 -11.269  1.00  0.00           C  
ATOM   1728  O   GLY A 113       5.126   4.924 -11.870  1.00  0.00           O  
ATOM   1729  H   GLY A 113       1.372   2.970 -11.419  1.00  0.00           H  
ATOM   1730  HA2 GLY A 113       4.115   2.371 -11.719  1.00  0.00           H  
ATOM   1731  HA3 GLY A 113       3.160   3.370 -12.810  1.00  0.00           H  
ATOM   1732  N   SER A 114       3.666   5.006 -10.159  1.00  0.00           N  
ATOM   1733  CA  SER A 114       4.265   6.203  -9.582  1.00  0.00           C  
ATOM   1734  C   SER A 114       5.741   5.968  -9.280  1.00  0.00           C  
ATOM   1735  O   SER A 114       6.101   5.015  -8.590  1.00  0.00           O  
ATOM   1736  CB  SER A 114       3.537   6.580  -8.291  1.00  0.00           C  
ATOM   1737  OG  SER A 114       2.161   6.797  -8.573  1.00  0.00           O  
ATOM   1738  H   SER A 114       2.889   4.596  -9.723  1.00  0.00           H  
ATOM   1739  HA  SER A 114       4.174   7.017 -10.285  1.00  0.00           H  
ATOM   1740  HB2 SER A 114       3.631   5.780  -7.575  1.00  0.00           H  
ATOM   1741  HB3 SER A 114       3.977   7.480  -7.880  1.00  0.00           H  
ATOM   1742  HG  SER A 114       2.102   7.309  -9.382  1.00  0.00           H  
ATOM   1743  N   VAL A 115       6.591   6.845  -9.803  1.00  0.00           N  
ATOM   1744  CA  VAL A 115       8.027   6.727  -9.583  1.00  0.00           C  
ATOM   1745  C   VAL A 115       8.378   7.021  -8.127  1.00  0.00           C  
ATOM   1746  O   VAL A 115       9.251   6.375  -7.548  1.00  0.00           O  
ATOM   1747  CB  VAL A 115       8.777   7.697 -10.496  1.00  0.00           C  
ATOM   1748  CG1 VAL A 115      10.266   7.678 -10.148  1.00  0.00           C  
ATOM   1749  CG2 VAL A 115       8.589   7.269 -11.953  1.00  0.00           C  
ATOM   1750  H   VAL A 115       6.246   7.587 -10.343  1.00  0.00           H  
ATOM   1751  HA  VAL A 115       8.335   5.720  -9.820  1.00  0.00           H  
ATOM   1752  HB  VAL A 115       8.388   8.695 -10.359  1.00  0.00           H  
ATOM   1753 HG11 VAL A 115      10.606   6.655 -10.080  1.00  0.00           H  
ATOM   1754 HG12 VAL A 115      10.421   8.172  -9.199  1.00  0.00           H  
ATOM   1755 HG13 VAL A 115      10.823   8.192 -10.916  1.00  0.00           H  
ATOM   1756 HG21 VAL A 115       9.045   6.301 -12.105  1.00  0.00           H  
ATOM   1757 HG22 VAL A 115       9.058   7.993 -12.604  1.00  0.00           H  
ATOM   1758 HG23 VAL A 115       7.535   7.210 -12.179  1.00  0.00           H  
ATOM   1759  N   GLN A 116       7.699   8.005  -7.546  1.00  0.00           N  
ATOM   1760  CA  GLN A 116       7.956   8.381  -6.159  1.00  0.00           C  
ATOM   1761  C   GLN A 116       7.793   7.181  -5.237  1.00  0.00           C  
ATOM   1762  O   GLN A 116       8.614   6.952  -4.349  1.00  0.00           O  
ATOM   1763  CB  GLN A 116       6.984   9.483  -5.733  1.00  0.00           C  
ATOM   1764  CG  GLN A 116       7.376  10.007  -4.351  1.00  0.00           C  
ATOM   1765  CD  GLN A 116       6.314  10.975  -3.842  1.00  0.00           C  
ATOM   1766  OE1 GLN A 116       5.137  10.621  -3.766  1.00  0.00           O  
ATOM   1767  NE2 GLN A 116       6.659  12.182  -3.488  1.00  0.00           N  
ATOM   1768  H   GLN A 116       7.019   8.490  -8.059  1.00  0.00           H  
ATOM   1769  HA  GLN A 116       8.966   8.755  -6.077  1.00  0.00           H  
ATOM   1770  HB2 GLN A 116       7.019  10.291  -6.449  1.00  0.00           H  
ATOM   1771  HB3 GLN A 116       5.982   9.082  -5.691  1.00  0.00           H  
ATOM   1772  HG2 GLN A 116       7.465   9.177  -3.664  1.00  0.00           H  
ATOM   1773  HG3 GLN A 116       8.325  10.519  -4.418  1.00  0.00           H  
ATOM   1774 HE21 GLN A 116       7.597  12.462  -3.549  1.00  0.00           H  
ATOM   1775 HE22 GLN A 116       5.982  12.810  -3.161  1.00  0.00           H  
ATOM   1776  N   HIS A 117       6.729   6.418  -5.451  1.00  0.00           N  
ATOM   1777  CA  HIS A 117       6.473   5.244  -4.631  1.00  0.00           C  
ATOM   1778  C   HIS A 117       7.551   4.188  -4.855  1.00  0.00           C  
ATOM   1779  O   HIS A 117       8.046   3.580  -3.906  1.00  0.00           O  
ATOM   1780  CB  HIS A 117       5.098   4.665  -4.963  1.00  0.00           C  
ATOM   1781  CG  HIS A 117       4.750   3.595  -3.965  1.00  0.00           C  
ATOM   1782  ND1 HIS A 117       5.042   3.722  -2.617  1.00  0.00           N  
ATOM   1783  CD2 HIS A 117       4.120   2.383  -4.100  1.00  0.00           C  
ATOM   1784  CE1 HIS A 117       4.594   2.615  -1.997  1.00  0.00           C  
ATOM   1785  NE2 HIS A 117       4.020   1.763  -2.855  1.00  0.00           N  
ATOM   1786  H   HIS A 117       6.108   6.647  -6.173  1.00  0.00           H  
ATOM   1787  HA  HIS A 117       6.483   5.536  -3.591  1.00  0.00           H  
ATOM   1788  HB2 HIS A 117       4.358   5.451  -4.920  1.00  0.00           H  
ATOM   1789  HB3 HIS A 117       5.114   4.239  -5.954  1.00  0.00           H  
ATOM   1790  HD1 HIS A 117       5.489   4.483  -2.191  1.00  0.00           H  
ATOM   1791  HD2 HIS A 117       3.756   1.970  -5.029  1.00  0.00           H  
ATOM   1792  HE1 HIS A 117       4.697   2.436  -0.938  1.00  0.00           H  
ATOM   1793  N   ARG A 118       7.911   3.978  -6.118  1.00  0.00           N  
ATOM   1794  CA  ARG A 118       8.934   2.994  -6.455  1.00  0.00           C  
ATOM   1795  C   ARG A 118      10.239   3.310  -5.732  1.00  0.00           C  
ATOM   1796  O   ARG A 118      10.894   2.418  -5.192  1.00  0.00           O  
ATOM   1797  CB  ARG A 118       9.175   2.994  -7.966  1.00  0.00           C  
ATOM   1798  CG  ARG A 118      10.176   1.895  -8.328  1.00  0.00           C  
ATOM   1799  CD  ARG A 118      10.468   1.945  -9.829  1.00  0.00           C  
ATOM   1800  NE  ARG A 118      11.332   0.836 -10.213  1.00  0.00           N  
ATOM   1801  CZ  ARG A 118      10.834  -0.372 -10.455  1.00  0.00           C  
ATOM   1802  NH1 ARG A 118       9.550  -0.580 -10.353  1.00  0.00           N  
ATOM   1803  NH2 ARG A 118      11.629  -1.349 -10.796  1.00  0.00           N  
ATOM   1804  H   ARG A 118       7.483   4.491  -6.834  1.00  0.00           H  
ATOM   1805  HA  ARG A 118       8.594   2.014  -6.156  1.00  0.00           H  
ATOM   1806  HB2 ARG A 118       8.241   2.814  -8.479  1.00  0.00           H  
ATOM   1807  HB3 ARG A 118       9.572   3.952  -8.267  1.00  0.00           H  
ATOM   1808  HG2 ARG A 118      11.093   2.048  -7.777  1.00  0.00           H  
ATOM   1809  HG3 ARG A 118       9.761   0.931  -8.076  1.00  0.00           H  
ATOM   1810  HD2 ARG A 118       9.540   1.879 -10.376  1.00  0.00           H  
ATOM   1811  HD3 ARG A 118      10.954   2.881 -10.067  1.00  0.00           H  
ATOM   1812  HE  ARG A 118      12.298   0.984 -10.295  1.00  0.00           H  
ATOM   1813 HH11 ARG A 118       8.941   0.169 -10.092  1.00  0.00           H  
ATOM   1814 HH12 ARG A 118       9.175  -1.489 -10.534  1.00  0.00           H  
ATOM   1815 HH21 ARG A 118      12.613  -1.190 -10.875  1.00  0.00           H  
ATOM   1816 HH22 ARG A 118      11.254  -2.258 -10.977  1.00  0.00           H  
ATOM   1817  N   ASN A 119      10.610   4.586  -5.720  1.00  0.00           N  
ATOM   1818  CA  ASN A 119      11.836   5.008  -5.054  1.00  0.00           C  
ATOM   1819  C   ASN A 119      11.750   4.752  -3.553  1.00  0.00           C  
ATOM   1820  O   ASN A 119      12.735   4.371  -2.921  1.00  0.00           O  
ATOM   1821  CB  ASN A 119      12.081   6.497  -5.306  1.00  0.00           C  
ATOM   1822  CG  ASN A 119      12.320   6.740  -6.792  1.00  0.00           C  
ATOM   1823  OD1 ASN A 119      12.644   5.809  -7.530  1.00  0.00           O  
ATOM   1824  ND2 ASN A 119      12.180   7.942  -7.280  1.00  0.00           N  
ATOM   1825  H   ASN A 119      10.047   5.255  -6.164  1.00  0.00           H  
ATOM   1826  HA  ASN A 119      12.664   4.448  -5.458  1.00  0.00           H  
ATOM   1827  HB2 ASN A 119      11.217   7.062  -4.985  1.00  0.00           H  
ATOM   1828  HB3 ASN A 119      12.948   6.818  -4.748  1.00  0.00           H  
ATOM   1829 HD21 ASN A 119      11.923   8.682  -6.692  1.00  0.00           H  
ATOM   1830 HD22 ASN A 119      12.333   8.105  -8.234  1.00  0.00           H  
ATOM   1831  N   ASP A 120      10.565   4.965  -2.989  1.00  0.00           N  
ATOM   1832  CA  ASP A 120      10.362   4.756  -1.560  1.00  0.00           C  
ATOM   1833  C   ASP A 120      10.669   3.313  -1.175  1.00  0.00           C  
ATOM   1834  O   ASP A 120      11.245   3.051  -0.121  1.00  0.00           O  
ATOM   1835  CB  ASP A 120       8.916   5.089  -1.183  1.00  0.00           C  
ATOM   1836  CG  ASP A 120       8.665   6.583  -1.348  1.00  0.00           C  
ATOM   1837  OD1 ASP A 120       9.628   7.308  -1.536  1.00  0.00           O  
ATOM   1838  OD2 ASP A 120       7.513   6.980  -1.283  1.00  0.00           O  
ATOM   1839  H   ASP A 120       9.816   5.270  -3.543  1.00  0.00           H  
ATOM   1840  HA  ASP A 120      11.023   5.412  -1.014  1.00  0.00           H  
ATOM   1841  HB2 ASP A 120       8.244   4.538  -1.824  1.00  0.00           H  
ATOM   1842  HB3 ASP A 120       8.741   4.807  -0.155  1.00  0.00           H  
ATOM   1843  N   VAL A 121      10.278   2.380  -2.037  1.00  0.00           N  
ATOM   1844  CA  VAL A 121      10.514   0.965  -1.776  1.00  0.00           C  
ATOM   1845  C   VAL A 121      12.010   0.674  -1.707  1.00  0.00           C  
ATOM   1846  O   VAL A 121      12.469  -0.073  -0.843  1.00  0.00           O  
ATOM   1847  CB  VAL A 121       9.880   0.119  -2.878  1.00  0.00           C  
ATOM   1848  CG1 VAL A 121      10.263  -1.349  -2.681  1.00  0.00           C  
ATOM   1849  CG2 VAL A 121       8.357   0.260  -2.817  1.00  0.00           C  
ATOM   1850  H   VAL A 121       9.821   2.647  -2.863  1.00  0.00           H  
ATOM   1851  HA  VAL A 121      10.062   0.703  -0.831  1.00  0.00           H  
ATOM   1852  HB  VAL A 121      10.235   0.456  -3.841  1.00  0.00           H  
ATOM   1853 HG11 VAL A 121       9.395  -1.972  -2.836  1.00  0.00           H  
ATOM   1854 HG12 VAL A 121      10.634  -1.491  -1.677  1.00  0.00           H  
ATOM   1855 HG13 VAL A 121      11.032  -1.618  -3.390  1.00  0.00           H  
ATOM   1856 HG21 VAL A 121       7.913  -0.241  -3.664  1.00  0.00           H  
ATOM   1857 HG22 VAL A 121       8.092   1.308  -2.838  1.00  0.00           H  
ATOM   1858 HG23 VAL A 121       7.991  -0.185  -1.903  1.00  0.00           H  
ATOM   1859  N   LEU A 122      12.763   1.271  -2.624  1.00  0.00           N  
ATOM   1860  CA  LEU A 122      14.206   1.073  -2.666  1.00  0.00           C  
ATOM   1861  C   LEU A 122      14.911   2.064  -1.742  1.00  0.00           C  
ATOM   1862  O   LEU A 122      16.118   1.974  -1.525  1.00  0.00           O  
ATOM   1863  CB  LEU A 122      14.710   1.260  -4.100  1.00  0.00           C  
ATOM   1864  CG  LEU A 122      13.979   0.294  -5.038  1.00  0.00           C  
ATOM   1865  CD1 LEU A 122      14.150   0.768  -6.484  1.00  0.00           C  
ATOM   1866  CD2 LEU A 122      14.571  -1.112  -4.901  1.00  0.00           C  
ATOM   1867  H   LEU A 122      12.339   1.856  -3.287  1.00  0.00           H  
ATOM   1868  HA  LEU A 122      14.433   0.070  -2.341  1.00  0.00           H  
ATOM   1869  HB2 LEU A 122      14.524   2.276  -4.415  1.00  0.00           H  
ATOM   1870  HB3 LEU A 122      15.771   1.063  -4.138  1.00  0.00           H  
ATOM   1871  HG  LEU A 122      12.929   0.273  -4.787  1.00  0.00           H  
ATOM   1872 HD11 LEU A 122      13.800   1.785  -6.573  1.00  0.00           H  
ATOM   1873 HD12 LEU A 122      13.576   0.132  -7.142  1.00  0.00           H  
ATOM   1874 HD13 LEU A 122      15.193   0.719  -6.757  1.00  0.00           H  
ATOM   1875 HD21 LEU A 122      13.777  -1.825  -4.742  1.00  0.00           H  
ATOM   1876 HD22 LEU A 122      15.253  -1.141  -4.066  1.00  0.00           H  
ATOM   1877 HD23 LEU A 122      15.104  -1.366  -5.805  1.00  0.00           H  
ATOM   1878  N   ASN A 123      14.144   3.009  -1.202  1.00  0.00           N  
ATOM   1879  CA  ASN A 123      14.698   4.017  -0.302  1.00  0.00           C  
ATOM   1880  C   ASN A 123      15.780   4.833  -1.006  1.00  0.00           C  
ATOM   1881  O   ASN A 123      16.847   5.083  -0.444  1.00  0.00           O  
ATOM   1882  CB  ASN A 123      15.286   3.350   0.945  1.00  0.00           C  
ATOM   1883  CG  ASN A 123      14.206   2.554   1.671  1.00  0.00           C  
ATOM   1884  OD1 ASN A 123      13.019   2.719   1.389  1.00  0.00           O  
ATOM   1885  ND2 ASN A 123      14.547   1.698   2.594  1.00  0.00           N  
ATOM   1886  H   ASN A 123      13.188   3.029  -1.413  1.00  0.00           H  
ATOM   1887  HA  ASN A 123      13.905   4.682   0.003  1.00  0.00           H  
ATOM   1888  HB2 ASN A 123      16.087   2.687   0.654  1.00  0.00           H  
ATOM   1889  HB3 ASN A 123      15.673   4.110   1.608  1.00  0.00           H  
ATOM   1890 HD21 ASN A 123      15.492   1.569   2.819  1.00  0.00           H  
ATOM   1891 HD22 ASN A 123      13.858   1.182   3.063  1.00  0.00           H  
ATOM   1892  N   ARG A 124      15.495   5.249  -2.236  1.00  0.00           N  
ATOM   1893  CA  ARG A 124      16.449   6.039  -3.007  1.00  0.00           C  
ATOM   1894  C   ARG A 124      15.753   7.227  -3.666  1.00  0.00           C  
ATOM   1895  O   ARG A 124      16.111   7.549  -4.787  1.00  0.00           O  
ATOM   1896  CB  ARG A 124      17.104   5.171  -4.084  1.00  0.00           C  
ATOM   1897  CG  ARG A 124      17.940   4.077  -3.419  1.00  0.00           C  
ATOM   1898  CD  ARG A 124      18.705   3.298  -4.489  1.00  0.00           C  
ATOM   1899  NE  ARG A 124      17.784   2.779  -5.493  1.00  0.00           N  
ATOM   1900  CZ  ARG A 124      18.228   2.288  -6.645  1.00  0.00           C  
ATOM   1901  NH1 ARG A 124      19.510   2.255  -6.888  1.00  0.00           N  
ATOM   1902  NH2 ARG A 124      17.385   1.838  -7.533  1.00  0.00           N  
ATOM   1903  OXT ARG A 124      14.874   7.795  -3.039  1.00  0.00           O  
ATOM   1904  H   ARG A 124      14.628   5.021  -2.633  1.00  0.00           H  
ATOM   1905  HA  ARG A 124      17.216   6.408  -2.343  1.00  0.00           H  
ATOM   1906  HB2 ARG A 124      16.338   4.719  -4.696  1.00  0.00           H  
ATOM   1907  HB3 ARG A 124      17.743   5.785  -4.702  1.00  0.00           H  
ATOM   1908  HG2 ARG A 124      18.640   4.528  -2.731  1.00  0.00           H  
ATOM   1909  HG3 ARG A 124      17.291   3.404  -2.883  1.00  0.00           H  
ATOM   1910  HD2 ARG A 124      19.419   3.952  -4.966  1.00  0.00           H  
ATOM   1911  HD3 ARG A 124      19.231   2.475  -4.025  1.00  0.00           H  
ATOM   1912  HE  ARG A 124      16.819   2.796  -5.318  1.00  0.00           H  
ATOM   1913 HH11 ARG A 124      20.157   2.598  -6.207  1.00  0.00           H  
ATOM   1914 HH12 ARG A 124      19.846   1.886  -7.754  1.00  0.00           H  
ATOM   1915 HH21 ARG A 124      16.403   1.862  -7.346  1.00  0.00           H  
ATOM   1916 HH22 ARG A 124      17.720   1.469  -8.399  1.00  0.00           H  
TER    1917      ARG A 124                                                      
HETATM 1918 FE   HEB A 125       4.675  -2.030   2.357  1.00  0.00          FE  
HETATM 1919  CHA HEB A 125       4.399  -2.216   5.726  1.00  0.00           C  
HETATM 1920  CHB HEB A 125       2.669   0.697   2.340  1.00  0.00           C  
HETATM 1921  CHC HEB A 125       4.946  -1.864  -1.014  1.00  0.00           C  
HETATM 1922  CHD HEB A 125       6.654  -4.778   2.366  1.00  0.00           C  
HETATM 1923  NA  HEB A 125       3.739  -0.990   3.730  1.00  0.00           N  
HETATM 1924  C1A HEB A 125       3.730  -1.199   5.094  1.00  0.00           C  
HETATM 1925  C2A HEB A 125       2.928  -0.211   5.777  1.00  0.00           C  
HETATM 1926  C3A HEB A 125       2.440   0.617   4.822  1.00  0.00           C  
HETATM 1927  C4A HEB A 125       2.945   0.126   3.559  1.00  0.00           C  
HETATM 1928  CMA HEB A 125       1.566   1.809   5.036  1.00  0.00           C  
HETATM 1929  CAA HEB A 125       2.683  -0.125   7.250  1.00  0.00           C  
HETATM 1930  CBA HEB A 125       3.829   0.573   7.990  1.00  0.00           C  
HETATM 1931  CGA HEB A 125       3.473   0.754   9.463  1.00  0.00           C  
HETATM 1932  O1A HEB A 125       4.376   0.689  10.281  1.00  0.00           O  
HETATM 1933  O2A HEB A 125       2.306   0.956   9.750  1.00  0.00           O  
HETATM 1934  NB  HEB A 125       3.963  -0.842   0.969  1.00  0.00           N  
HETATM 1935  C1B HEB A 125       3.139   0.251   1.131  1.00  0.00           C  
HETATM 1936  C2B HEB A 125       2.829   0.875  -0.127  1.00  0.00           C  
HETATM 1937  C3B HEB A 125       3.465   0.167  -1.087  1.00  0.00           C  
HETATM 1938  C4B HEB A 125       4.172  -0.903  -0.400  1.00  0.00           C  
HETATM 1939  CMB HEB A 125       1.982   2.082  -0.335  1.00  0.00           C  
HETATM 1940  CAB HEB A 125       3.407   0.443  -2.563  1.00  0.00           C  
HETATM 1941  CBB HEB A 125       1.973   0.462  -3.084  1.00  0.00           C  
HETATM 1942  NC  HEB A 125       5.593  -3.082   0.985  1.00  0.00           N  
HETATM 1943  C1C HEB A 125       5.605  -2.876  -0.375  1.00  0.00           C  
HETATM 1944  C2C HEB A 125       6.401  -3.864  -1.055  1.00  0.00           C  
HETATM 1945  C3C HEB A 125       6.885  -4.690  -0.102  1.00  0.00           C  
HETATM 1946  C4C HEB A 125       6.382  -4.200   1.156  1.00  0.00           C  
HETATM 1947  CMC HEB A 125       6.636  -3.960  -2.524  1.00  0.00           C  
HETATM 1948  CAC HEB A 125       7.700  -5.789  -0.296  1.00  0.00           C  
HETATM 1949  CBC HEB A 125       7.175  -6.999  -0.707  1.00  0.00           C  
HETATM 1950  ND  HEB A 125       5.375  -3.228   3.741  1.00  0.00           N  
HETATM 1951  C1D HEB A 125       6.189  -4.333   3.579  1.00  0.00           C  
HETATM 1952  C2D HEB A 125       6.489  -4.961   4.845  1.00  0.00           C  
HETATM 1953  C3D HEB A 125       5.855  -4.230   5.795  1.00  0.00           C  
HETATM 1954  C4D HEB A 125       5.169  -3.166   5.103  1.00  0.00           C  
HETATM 1955  CMD HEB A 125       7.324  -6.182   5.067  1.00  0.00           C  
HETATM 1956  CAD HEB A 125       5.862  -4.476   7.268  1.00  0.00           C  
HETATM 1957  CBD HEB A 125       4.614  -5.226   7.737  1.00  0.00           C  
HETATM 1958  CGD HEB A 125       4.157  -4.685   9.087  1.00  0.00           C  
HETATM 1959  O1D HEB A 125       3.105  -4.068   9.130  1.00  0.00           O  
HETATM 1960  O2D HEB A 125       4.866  -4.893  10.058  1.00  0.00           O  
HETATM 1961  HHA HEB A 125       4.314  -2.273   6.807  1.00  0.00           H  
HETATM 1962  HHB HEB A 125       2.020   1.571   2.328  1.00  0.00           H  
HETATM 1963  HHC HEB A 125       5.051  -1.821  -2.090  1.00  0.00           H  
HETATM 1964  HHD HEB A 125       7.295  -5.656   2.364  1.00  0.00           H  
HETATM 1965 HMA1 HEB A 125       0.532   1.528   4.908  1.00  0.00           H  
HETATM 1966 HMA2 HEB A 125       1.820   2.577   4.324  1.00  0.00           H  
HETATM 1967 HMA3 HEB A 125       1.713   2.189   6.036  1.00  0.00           H  
HETATM 1968 HAA1 HEB A 125       2.566  -1.121   7.646  1.00  0.00           H  
HETATM 1969 HAA2 HEB A 125       1.770   0.424   7.424  1.00  0.00           H  
HETATM 1970 HBA1 HEB A 125       4.007   1.540   7.544  1.00  0.00           H  
HETATM 1971 HBA2 HEB A 125       4.723  -0.027   7.910  1.00  0.00           H  
HETATM 1972 HMB1 HEB A 125       0.956   1.849  -0.092  1.00  0.00           H  
HETATM 1973 HMB2 HEB A 125       2.046   2.393  -1.369  1.00  0.00           H  
HETATM 1974 HMB3 HEB A 125       2.332   2.881   0.301  1.00  0.00           H  
HETATM 1975 HAB2 HEB A 125       3.949  -0.318  -3.095  1.00  0.00           H  
HETATM 1976 HBB1 HEB A 125       1.285   0.416  -2.253  1.00  0.00           H  
HETATM 1977 HBB2 HEB A 125       1.816  -0.390  -3.729  1.00  0.00           H  
HETATM 1978 HBB3 HEB A 125       1.808   1.369  -3.642  1.00  0.00           H  
HETATM 1979 HMC1 HEB A 125       7.180  -4.867  -2.743  1.00  0.00           H  
HETATM 1980 HMC2 HEB A 125       7.210  -3.106  -2.854  1.00  0.00           H  
HETATM 1981 HMC3 HEB A 125       5.688  -3.977  -3.039  1.00  0.00           H  
HETATM 1982  HAC HEB A 125       8.763  -5.700  -0.130  1.00  0.00           H  
HETATM 1983 HBC1 HEB A 125       6.114  -7.110  -0.878  1.00  0.00           H  
HETATM 1984 HBC2 HEB A 125       7.817  -7.853  -0.862  1.00  0.00           H  
HETATM 1985 HMD1 HEB A 125       7.181  -6.872   4.250  1.00  0.00           H  
HETATM 1986 HMD2 HEB A 125       7.031  -6.659   5.990  1.00  0.00           H  
HETATM 1987 HMD3 HEB A 125       8.365  -5.902   5.123  1.00  0.00           H  
HETATM 1988 HAD1 HEB A 125       5.915  -3.528   7.782  1.00  0.00           H  
HETATM 1989 HAD2 HEB A 125       6.736  -5.054   7.524  1.00  0.00           H  
HETATM 1990 HBD1 HEB A 125       4.842  -6.276   7.832  1.00  0.00           H  
HETATM 1991 HBD2 HEB A 125       3.824  -5.095   7.012  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   2     -15.755   9.517   2.059  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -14.649   9.233   1.101  1.00  0.00           C  
ATOM      3  C   ALA A   2     -13.892   7.992   1.558  1.00  0.00           C  
ATOM      4  O   ALA A   2     -12.716   8.068   1.918  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -13.702  10.435   1.050  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -16.097  10.489   1.916  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -15.405   9.411   3.033  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -16.536   8.851   1.895  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -15.062   9.060   0.118  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -13.088  10.446   1.939  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -14.278  11.346   0.998  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -13.070  10.357   0.178  1.00  0.00           H  
ATOM     13  N   SER A   3     -14.570   6.849   1.539  1.00  0.00           N  
ATOM     14  CA  SER A   3     -13.947   5.597   1.954  1.00  0.00           C  
ATOM     15  C   SER A   3     -13.954   4.588   0.810  1.00  0.00           C  
ATOM     16  O   SER A   3     -14.889   4.548   0.009  1.00  0.00           O  
ATOM     17  CB  SER A   3     -14.694   5.016   3.155  1.00  0.00           C  
ATOM     18  OG  SER A   3     -14.678   5.958   4.219  1.00  0.00           O  
ATOM     19  H   SER A   3     -15.504   6.848   1.242  1.00  0.00           H  
ATOM     20  HA  SER A   3     -12.925   5.794   2.242  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -15.714   4.808   2.880  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -14.213   4.098   3.465  1.00  0.00           H  
ATOM     23  HG  SER A   3     -13.877   5.816   4.729  1.00  0.00           H  
ATOM     24  N   LEU A   4     -12.906   3.774   0.742  1.00  0.00           N  
ATOM     25  CA  LEU A   4     -12.798   2.765  -0.306  1.00  0.00           C  
ATOM     26  C   LEU A   4     -13.970   1.790  -0.238  1.00  0.00           C  
ATOM     27  O   LEU A   4     -14.470   1.333  -1.266  1.00  0.00           O  
ATOM     28  CB  LEU A   4     -11.483   1.996  -0.153  1.00  0.00           C  
ATOM     29  CG  LEU A   4     -11.319   1.018  -1.319  1.00  0.00           C  
ATOM     30  CD1 LEU A   4     -11.139   1.796  -2.625  1.00  0.00           C  
ATOM     31  CD2 LEU A   4     -10.087   0.143  -1.077  1.00  0.00           C  
ATOM     32  H   LEU A   4     -12.193   3.853   1.410  1.00  0.00           H  
ATOM     33  HA  LEU A   4     -12.805   3.255  -1.267  1.00  0.00           H  
ATOM     34  HB2 LEU A   4     -10.657   2.693  -0.144  1.00  0.00           H  
ATOM     35  HB3 LEU A   4     -11.495   1.445   0.775  1.00  0.00           H  
ATOM     36  HG  LEU A   4     -12.197   0.393  -1.391  1.00  0.00           H  
ATOM     37 HD11 LEU A   4     -10.865   2.817  -2.405  1.00  0.00           H  
ATOM     38 HD12 LEU A   4     -12.066   1.784  -3.181  1.00  0.00           H  
ATOM     39 HD13 LEU A   4     -10.361   1.334  -3.214  1.00  0.00           H  
ATOM     40 HD21 LEU A   4      -9.513   0.550  -0.258  1.00  0.00           H  
ATOM     41 HD22 LEU A   4      -9.478   0.125  -1.968  1.00  0.00           H  
ATOM     42 HD23 LEU A   4     -10.401  -0.861  -0.834  1.00  0.00           H  
ATOM     43  N   TYR A   5     -14.398   1.470   0.979  1.00  0.00           N  
ATOM     44  CA  TYR A   5     -15.507   0.541   1.169  1.00  0.00           C  
ATOM     45  C   TYR A   5     -16.782   1.081   0.530  1.00  0.00           C  
ATOM     46  O   TYR A   5     -17.578   0.324  -0.025  1.00  0.00           O  
ATOM     47  CB  TYR A   5     -15.746   0.314   2.662  1.00  0.00           C  
ATOM     48  CG  TYR A   5     -14.488  -0.222   3.301  1.00  0.00           C  
ATOM     49  CD1 TYR A   5     -13.970  -1.457   2.897  1.00  0.00           C  
ATOM     50  CD2 TYR A   5     -13.843   0.515   4.301  1.00  0.00           C  
ATOM     51  CE1 TYR A   5     -12.805  -1.956   3.492  1.00  0.00           C  
ATOM     52  CE2 TYR A   5     -12.677   0.018   4.896  1.00  0.00           C  
ATOM     53  CZ  TYR A   5     -12.158  -1.219   4.491  1.00  0.00           C  
ATOM     54  OH  TYR A   5     -11.010  -1.710   5.078  1.00  0.00           O  
ATOM     55  H   TYR A   5     -13.958   1.861   1.763  1.00  0.00           H  
ATOM     56  HA  TYR A   5     -15.256  -0.403   0.710  1.00  0.00           H  
ATOM     57  HB2 TYR A   5     -16.016   1.251   3.130  1.00  0.00           H  
ATOM     58  HB3 TYR A   5     -16.548  -0.397   2.794  1.00  0.00           H  
ATOM     59  HD1 TYR A   5     -14.468  -2.024   2.125  1.00  0.00           H  
ATOM     60  HD2 TYR A   5     -14.243   1.469   4.613  1.00  0.00           H  
ATOM     61  HE1 TYR A   5     -12.405  -2.909   3.180  1.00  0.00           H  
ATOM     62  HE2 TYR A   5     -12.179   0.586   5.666  1.00  0.00           H  
ATOM     63  HH  TYR A   5     -11.050  -1.511   6.016  1.00  0.00           H  
ATOM     64  N   GLU A   6     -16.973   2.393   0.616  1.00  0.00           N  
ATOM     65  CA  GLU A   6     -18.159   3.021   0.048  1.00  0.00           C  
ATOM     66  C   GLU A   6     -18.223   2.804  -1.462  1.00  0.00           C  
ATOM     67  O   GLU A   6     -19.305   2.646  -2.028  1.00  0.00           O  
ATOM     68  CB  GLU A   6     -18.148   4.522   0.346  1.00  0.00           C  
ATOM     69  CG  GLU A   6     -19.461   5.147  -0.131  1.00  0.00           C  
ATOM     70  CD  GLU A   6     -19.422   6.658   0.070  1.00  0.00           C  
ATOM     71  OE1 GLU A   6     -18.404   7.148   0.531  1.00  0.00           O  
ATOM     72  OE2 GLU A   6     -20.411   7.302  -0.239  1.00  0.00           O  
ATOM     73  H   GLU A   6     -16.306   2.948   1.073  1.00  0.00           H  
ATOM     74  HA  GLU A   6     -19.035   2.585   0.500  1.00  0.00           H  
ATOM     75  HB2 GLU A   6     -18.041   4.675   1.411  1.00  0.00           H  
ATOM     76  HB3 GLU A   6     -17.322   4.987  -0.169  1.00  0.00           H  
ATOM     77  HG2 GLU A   6     -19.601   4.927  -1.179  1.00  0.00           H  
ATOM     78  HG3 GLU A   6     -20.282   4.732   0.435  1.00  0.00           H  
ATOM     79  N   LYS A   7     -17.063   2.806  -2.109  1.00  0.00           N  
ATOM     80  CA  LYS A   7     -17.010   2.617  -3.556  1.00  0.00           C  
ATOM     81  C   LYS A   7     -17.615   1.271  -3.949  1.00  0.00           C  
ATOM     82  O   LYS A   7     -18.478   1.201  -4.823  1.00  0.00           O  
ATOM     83  CB  LYS A   7     -15.555   2.687  -4.032  1.00  0.00           C  
ATOM     84  CG  LYS A   7     -15.491   2.649  -5.565  1.00  0.00           C  
ATOM     85  CD  LYS A   7     -15.811   4.034  -6.136  1.00  0.00           C  
ATOM     86  CE  LYS A   7     -15.491   4.054  -7.633  1.00  0.00           C  
ATOM     87  NZ  LYS A   7     -14.310   4.928  -7.876  1.00  0.00           N  
ATOM     88  H   LYS A   7     -16.231   2.943  -1.610  1.00  0.00           H  
ATOM     89  HA  LYS A   7     -17.573   3.404  -4.030  1.00  0.00           H  
ATOM     90  HB2 LYS A   7     -15.107   3.605  -3.678  1.00  0.00           H  
ATOM     91  HB3 LYS A   7     -15.007   1.846  -3.633  1.00  0.00           H  
ATOM     92  HG2 LYS A   7     -14.499   2.355  -5.875  1.00  0.00           H  
ATOM     93  HG3 LYS A   7     -16.208   1.935  -5.940  1.00  0.00           H  
ATOM     94  HD2 LYS A   7     -16.858   4.253  -5.991  1.00  0.00           H  
ATOM     95  HD3 LYS A   7     -15.214   4.779  -5.633  1.00  0.00           H  
ATOM     96  HE2 LYS A   7     -15.271   3.051  -7.966  1.00  0.00           H  
ATOM     97  HE3 LYS A   7     -16.341   4.436  -8.177  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7     -13.698   4.492  -8.594  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7     -13.777   5.047  -6.990  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7     -14.630   5.857  -8.216  1.00  0.00           H  
ATOM    101  N   LEU A   8     -17.160   0.204  -3.299  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -17.671  -1.130  -3.594  1.00  0.00           C  
ATOM    103  C   LEU A   8     -19.105  -1.281  -3.096  1.00  0.00           C  
ATOM    104  O   LEU A   8     -19.928  -1.936  -3.734  1.00  0.00           O  
ATOM    105  CB  LEU A   8     -16.781  -2.192  -2.941  1.00  0.00           C  
ATOM    106  CG  LEU A   8     -15.342  -2.040  -3.445  1.00  0.00           C  
ATOM    107  CD1 LEU A   8     -14.473  -3.146  -2.846  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -15.316  -2.149  -4.972  1.00  0.00           C  
ATOM    109  H   LEU A   8     -16.472   0.316  -2.609  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -17.661  -1.277  -4.664  1.00  0.00           H  
ATOM    111  HB2 LEU A   8     -16.803  -2.067  -1.868  1.00  0.00           H  
ATOM    112  HB3 LEU A   8     -17.148  -3.174  -3.197  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -14.956  -1.076  -3.144  1.00  0.00           H  
ATOM    114 HD11 LEU A   8     -14.315  -3.919  -3.585  1.00  0.00           H  
ATOM    115 HD12 LEU A   8     -14.969  -3.568  -1.985  1.00  0.00           H  
ATOM    116 HD13 LEU A   8     -13.521  -2.733  -2.549  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -15.480  -1.174  -5.405  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -16.093  -2.824  -5.298  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -14.355  -2.527  -5.288  1.00  0.00           H  
ATOM    120  N   GLY A   9     -19.397  -0.667  -1.954  1.00  0.00           N  
ATOM    121  CA  GLY A   9     -20.736  -0.737  -1.382  1.00  0.00           C  
ATOM    122  C   GLY A   9     -20.865  -1.917  -0.422  1.00  0.00           C  
ATOM    123  O   GLY A   9     -21.950  -2.199   0.084  1.00  0.00           O  
ATOM    124  H   GLY A   9     -18.701  -0.158  -1.491  1.00  0.00           H  
ATOM    125  HA2 GLY A   9     -20.940   0.179  -0.847  1.00  0.00           H  
ATOM    126  HA3 GLY A   9     -21.456  -0.851  -2.178  1.00  0.00           H  
ATOM    127  N   GLY A  10     -19.753  -2.605  -0.176  1.00  0.00           N  
ATOM    128  CA  GLY A  10     -19.763  -3.751   0.727  1.00  0.00           C  
ATOM    129  C   GLY A  10     -18.350  -4.113   1.170  1.00  0.00           C  
ATOM    130  O   GLY A  10     -17.539  -4.582   0.372  1.00  0.00           O  
ATOM    131  H   GLY A  10     -18.915  -2.336  -0.607  1.00  0.00           H  
ATOM    132  HA2 GLY A  10     -20.358  -3.512   1.596  1.00  0.00           H  
ATOM    133  HA3 GLY A  10     -20.200  -4.598   0.219  1.00  0.00           H  
ATOM    134  N   ALA A  11     -18.062  -3.893   2.450  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -16.743  -4.199   2.993  1.00  0.00           C  
ATOM    136  C   ALA A  11     -16.474  -5.701   2.952  1.00  0.00           C  
ATOM    137  O   ALA A  11     -15.335  -6.130   2.776  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -16.646  -3.700   4.436  1.00  0.00           C  
ATOM    139  H   ALA A  11     -18.749  -3.516   3.039  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -15.996  -3.694   2.400  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -16.731  -2.624   4.451  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -15.694  -3.993   4.854  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -17.445  -4.133   5.020  1.00  0.00           H  
ATOM    144  N   ALA A  12     -17.526  -6.493   3.124  1.00  0.00           N  
ATOM    145  CA  ALA A  12     -17.385  -7.945   3.110  1.00  0.00           C  
ATOM    146  C   ALA A  12     -16.871  -8.426   1.756  1.00  0.00           C  
ATOM    147  O   ALA A  12     -16.129  -9.406   1.676  1.00  0.00           O  
ATOM    148  CB  ALA A  12     -18.734  -8.602   3.408  1.00  0.00           C  
ATOM    149  H   ALA A  12     -18.411  -6.096   3.265  1.00  0.00           H  
ATOM    150  HA  ALA A  12     -16.681  -8.235   3.875  1.00  0.00           H  
ATOM    151  HB1 ALA A  12     -18.611  -9.336   4.190  1.00  0.00           H  
ATOM    152  HB2 ALA A  12     -19.103  -9.086   2.516  1.00  0.00           H  
ATOM    153  HB3 ALA A  12     -19.438  -7.849   3.727  1.00  0.00           H  
ATOM    154  N   ALA A  13     -17.273  -7.734   0.696  1.00  0.00           N  
ATOM    155  CA  ALA A  13     -16.849  -8.102  -0.651  1.00  0.00           C  
ATOM    156  C   ALA A  13     -15.337  -7.960  -0.805  1.00  0.00           C  
ATOM    157  O   ALA A  13     -14.711  -8.692  -1.571  1.00  0.00           O  
ATOM    158  CB  ALA A  13     -17.553  -7.213  -1.679  1.00  0.00           C  
ATOM    159  H   ALA A  13     -17.866  -6.964   0.821  1.00  0.00           H  
ATOM    160  HA  ALA A  13     -17.125  -9.129  -0.835  1.00  0.00           H  
ATOM    161  HB1 ALA A  13     -18.608  -7.169  -1.455  1.00  0.00           H  
ATOM    162  HB2 ALA A  13     -17.412  -7.626  -2.667  1.00  0.00           H  
ATOM    163  HB3 ALA A  13     -17.134  -6.218  -1.641  1.00  0.00           H  
ATOM    164  N   VAL A  14     -14.757  -7.010  -0.078  1.00  0.00           N  
ATOM    165  CA  VAL A  14     -13.317  -6.780  -0.151  1.00  0.00           C  
ATOM    166  C   VAL A  14     -12.542  -8.022   0.274  1.00  0.00           C  
ATOM    167  O   VAL A  14     -11.538  -8.378  -0.344  1.00  0.00           O  
ATOM    168  CB  VAL A  14     -12.929  -5.608   0.752  1.00  0.00           C  
ATOM    169  CG1 VAL A  14     -11.405  -5.492   0.812  1.00  0.00           C  
ATOM    170  CG2 VAL A  14     -13.515  -4.313   0.187  1.00  0.00           C  
ATOM    171  H   VAL A  14     -15.305  -6.453   0.512  1.00  0.00           H  
ATOM    172  HA  VAL A  14     -13.055  -6.533  -1.168  1.00  0.00           H  
ATOM    173  HB  VAL A  14     -13.317  -5.777   1.747  1.00  0.00           H  
ATOM    174 HG11 VAL A  14     -11.040  -6.007   1.688  1.00  0.00           H  
ATOM    175 HG12 VAL A  14     -11.126  -4.450   0.865  1.00  0.00           H  
ATOM    176 HG13 VAL A  14     -10.976  -5.936  -0.073  1.00  0.00           H  
ATOM    177 HG21 VAL A  14     -13.272  -3.492   0.844  1.00  0.00           H  
ATOM    178 HG22 VAL A  14     -14.588  -4.407   0.110  1.00  0.00           H  
ATOM    179 HG23 VAL A  14     -13.098  -4.128  -0.791  1.00  0.00           H  
ATOM    180  N   ASP A  15     -13.007  -8.675   1.333  1.00  0.00           N  
ATOM    181  CA  ASP A  15     -12.338  -9.873   1.829  1.00  0.00           C  
ATOM    182  C   ASP A  15     -12.243 -10.933   0.737  1.00  0.00           C  
ATOM    183  O   ASP A  15     -11.216 -11.594   0.591  1.00  0.00           O  
ATOM    184  CB  ASP A  15     -13.102 -10.439   3.028  1.00  0.00           C  
ATOM    185  CG  ASP A  15     -12.292 -11.550   3.686  1.00  0.00           C  
ATOM    186  OD1 ASP A  15     -11.164 -11.760   3.270  1.00  0.00           O  
ATOM    187  OD2 ASP A  15     -12.811 -12.176   4.596  1.00  0.00           O  
ATOM    188  H   ASP A  15     -13.808  -8.345   1.791  1.00  0.00           H  
ATOM    189  HA  ASP A  15     -11.340  -9.609   2.148  1.00  0.00           H  
ATOM    190  HB2 ASP A  15     -13.279  -9.650   3.745  1.00  0.00           H  
ATOM    191  HB3 ASP A  15     -14.048 -10.837   2.692  1.00  0.00           H  
ATOM    192  N   LEU A  16     -13.318 -11.090  -0.029  1.00  0.00           N  
ATOM    193  CA  LEU A  16     -13.334 -12.076  -1.104  1.00  0.00           C  
ATOM    194  C   LEU A  16     -12.329 -11.702  -2.190  1.00  0.00           C  
ATOM    195  O   LEU A  16     -11.644 -12.565  -2.737  1.00  0.00           O  
ATOM    196  CB  LEU A  16     -14.736 -12.163  -1.713  1.00  0.00           C  
ATOM    197  CG  LEU A  16     -15.753 -12.512  -0.623  1.00  0.00           C  
ATOM    198  CD1 LEU A  16     -17.141 -12.658  -1.249  1.00  0.00           C  
ATOM    199  CD2 LEU A  16     -15.358 -13.832   0.044  1.00  0.00           C  
ATOM    200  H   LEU A  16     -14.110 -10.535   0.130  1.00  0.00           H  
ATOM    201  HA  LEU A  16     -13.068 -13.040  -0.699  1.00  0.00           H  
ATOM    202  HB2 LEU A  16     -14.995 -11.212  -2.156  1.00  0.00           H  
ATOM    203  HB3 LEU A  16     -14.750 -12.929  -2.474  1.00  0.00           H  
ATOM    204  HG  LEU A  16     -15.773 -11.725   0.116  1.00  0.00           H  
ATOM    205 HD11 LEU A  16     -17.533 -13.641  -1.031  1.00  0.00           H  
ATOM    206 HD12 LEU A  16     -17.069 -12.530  -2.319  1.00  0.00           H  
ATOM    207 HD13 LEU A  16     -17.801 -11.908  -0.840  1.00  0.00           H  
ATOM    208 HD21 LEU A  16     -14.900 -14.482  -0.687  1.00  0.00           H  
ATOM    209 HD22 LEU A  16     -16.239 -14.309   0.448  1.00  0.00           H  
ATOM    210 HD23 LEU A  16     -14.656 -13.636   0.842  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.248 -10.410  -2.495  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -11.322  -9.933  -3.517  1.00  0.00           C  
ATOM    213  C   ALA A  17      -9.878 -10.093  -3.051  1.00  0.00           C  
ATOM    214  O   ALA A  17      -8.994 -10.433  -3.838  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -11.600  -8.461  -3.827  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.819  -9.767  -2.025  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -11.465 -10.510  -4.417  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -12.132  -8.385  -4.763  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -10.665  -7.926  -3.899  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -12.200  -8.034  -3.037  1.00  0.00           H  
ATOM    221  N   VAL A  18      -9.648  -9.840  -1.767  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -8.309  -9.952  -1.199  1.00  0.00           C  
ATOM    223  C   VAL A  18      -7.811 -11.393  -1.256  1.00  0.00           C  
ATOM    224  O   VAL A  18      -6.629 -11.639  -1.497  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -8.319  -9.474   0.253  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -6.958  -9.755   0.893  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -8.597  -7.970   0.291  1.00  0.00           C  
ATOM    228  H   VAL A  18     -10.393  -9.569  -1.190  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -7.637  -9.326  -1.766  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -9.089  -9.999   0.800  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -6.939 -10.769   1.266  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -6.795  -9.067   1.709  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -6.180  -9.628   0.154  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -9.334  -7.721  -0.458  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -7.683  -7.429   0.091  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -8.970  -7.697   1.267  1.00  0.00           H  
ATOM    237  N   GLU A  19      -8.713 -12.340  -1.024  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -8.344 -13.750  -1.042  1.00  0.00           C  
ATOM    239  C   GLU A  19      -7.695 -14.124  -2.371  1.00  0.00           C  
ATOM    240  O   GLU A  19      -6.713 -14.865  -2.402  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -9.585 -14.617  -0.819  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -9.162 -15.996  -0.306  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -8.231 -16.664  -1.312  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -8.610 -16.760  -2.468  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -7.152 -17.070  -0.913  1.00  0.00           O  
ATOM    246  H   GLU A  19      -9.640 -12.086  -0.829  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -7.641 -13.937  -0.245  1.00  0.00           H  
ATOM    248  HB2 GLU A  19     -10.227 -14.143  -0.090  1.00  0.00           H  
ATOM    249  HB3 GLU A  19     -10.118 -14.729  -1.750  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -8.650 -15.885   0.638  1.00  0.00           H  
ATOM    251  HG3 GLU A  19     -10.039 -16.611  -0.169  1.00  0.00           H  
ATOM    252  N   LYS A  20      -8.242 -13.608  -3.466  1.00  0.00           N  
ATOM    253  CA  LYS A  20      -7.693 -13.903  -4.784  1.00  0.00           C  
ATOM    254  C   LYS A  20      -6.269 -13.369  -4.897  1.00  0.00           C  
ATOM    255  O   LYS A  20      -5.373 -14.058  -5.385  1.00  0.00           O  
ATOM    256  CB  LYS A  20      -8.565 -13.274  -5.877  1.00  0.00           C  
ATOM    257  CG  LYS A  20      -9.852 -14.090  -6.069  1.00  0.00           C  
ATOM    258  CD  LYS A  20     -10.854 -13.750  -4.963  1.00  0.00           C  
ATOM    259  CE  LYS A  20     -12.175 -14.477  -5.227  1.00  0.00           C  
ATOM    260  NZ  LYS A  20     -13.313 -13.548  -4.978  1.00  0.00           N  
ATOM    261  H   LYS A  20      -9.023 -13.020  -3.386  1.00  0.00           H  
ATOM    262  HA  LYS A  20      -7.673 -14.972  -4.923  1.00  0.00           H  
ATOM    263  HB2 LYS A  20      -8.822 -12.264  -5.592  1.00  0.00           H  
ATOM    264  HB3 LYS A  20      -8.015 -13.253  -6.805  1.00  0.00           H  
ATOM    265  HG2 LYS A  20     -10.284 -13.850  -7.030  1.00  0.00           H  
ATOM    266  HG3 LYS A  20      -9.623 -15.143  -6.033  1.00  0.00           H  
ATOM    267  HD2 LYS A  20     -10.458 -14.064  -4.009  1.00  0.00           H  
ATOM    268  HD3 LYS A  20     -11.028 -12.686  -4.949  1.00  0.00           H  
ATOM    269  HE2 LYS A  20     -12.204 -14.814  -6.254  1.00  0.00           H  
ATOM    270  HE3 LYS A  20     -12.254 -15.330  -4.568  1.00  0.00           H  
ATOM    271  HZ1 LYS A  20     -12.948 -12.631  -4.651  1.00  0.00           H  
ATOM    272  HZ2 LYS A  20     -13.937 -13.954  -4.249  1.00  0.00           H  
ATOM    273  HZ3 LYS A  20     -13.850 -13.412  -5.857  1.00  0.00           H  
ATOM    274  N   PHE A  21      -6.066 -12.139  -4.437  1.00  0.00           N  
ATOM    275  CA  PHE A  21      -4.745 -11.524  -4.486  1.00  0.00           C  
ATOM    276  C   PHE A  21      -3.793 -12.229  -3.526  1.00  0.00           C  
ATOM    277  O   PHE A  21      -2.660 -12.551  -3.881  1.00  0.00           O  
ATOM    278  CB  PHE A  21      -4.842 -10.042  -4.124  1.00  0.00           C  
ATOM    279  CG  PHE A  21      -3.494  -9.387  -4.311  1.00  0.00           C  
ATOM    280  CD1 PHE A  21      -3.066  -9.019  -5.592  1.00  0.00           C  
ATOM    281  CD2 PHE A  21      -2.671  -9.149  -3.203  1.00  0.00           C  
ATOM    282  CE1 PHE A  21      -1.815  -8.414  -5.766  1.00  0.00           C  
ATOM    283  CE2 PHE A  21      -1.421  -8.543  -3.378  1.00  0.00           C  
ATOM    284  CZ  PHE A  21      -0.993  -8.176  -4.659  1.00  0.00           C  
ATOM    285  H   PHE A  21      -6.816 -11.637  -4.055  1.00  0.00           H  
ATOM    286  HA  PHE A  21      -4.356 -11.613  -5.489  1.00  0.00           H  
ATOM    287  HB2 PHE A  21      -5.567  -9.561  -4.766  1.00  0.00           H  
ATOM    288  HB3 PHE A  21      -5.150  -9.942  -3.094  1.00  0.00           H  
ATOM    289  HD1 PHE A  21      -3.700  -9.203  -6.447  1.00  0.00           H  
ATOM    290  HD2 PHE A  21      -3.000  -9.433  -2.215  1.00  0.00           H  
ATOM    291  HE1 PHE A  21      -1.485  -8.130  -6.753  1.00  0.00           H  
ATOM    292  HE2 PHE A  21      -0.785  -8.359  -2.524  1.00  0.00           H  
ATOM    293  HZ  PHE A  21      -0.029  -7.708  -4.793  1.00  0.00           H  
ATOM    294  N   TYR A  22      -4.265 -12.463  -2.305  1.00  0.00           N  
ATOM    295  CA  TYR A  22      -3.450 -13.130  -1.295  1.00  0.00           C  
ATOM    296  C   TYR A  22      -3.038 -14.520  -1.766  1.00  0.00           C  
ATOM    297  O   TYR A  22      -1.888 -14.926  -1.596  1.00  0.00           O  
ATOM    298  CB  TYR A  22      -4.236 -13.246   0.014  1.00  0.00           C  
ATOM    299  CG  TYR A  22      -3.362 -13.872   1.073  1.00  0.00           C  
ATOM    300  CD1 TYR A  22      -2.505 -13.072   1.837  1.00  0.00           C  
ATOM    301  CD2 TYR A  22      -3.410 -15.254   1.292  1.00  0.00           C  
ATOM    302  CE1 TYR A  22      -1.694 -13.653   2.819  1.00  0.00           C  
ATOM    303  CE2 TYR A  22      -2.599 -15.836   2.274  1.00  0.00           C  
ATOM    304  CZ  TYR A  22      -1.742 -15.035   3.038  1.00  0.00           C  
ATOM    305  OH  TYR A  22      -0.943 -15.608   4.007  1.00  0.00           O  
ATOM    306  H   TYR A  22      -5.176 -12.182  -2.079  1.00  0.00           H  
ATOM    307  HA  TYR A  22      -2.563 -12.542  -1.117  1.00  0.00           H  
ATOM    308  HB2 TYR A  22      -4.544 -12.261   0.336  1.00  0.00           H  
ATOM    309  HB3 TYR A  22      -5.108 -13.863  -0.143  1.00  0.00           H  
ATOM    310  HD1 TYR A  22      -2.468 -12.006   1.669  1.00  0.00           H  
ATOM    311  HD2 TYR A  22      -4.071 -15.872   0.703  1.00  0.00           H  
ATOM    312  HE1 TYR A  22      -1.032 -13.036   3.409  1.00  0.00           H  
ATOM    313  HE2 TYR A  22      -2.636 -16.902   2.443  1.00  0.00           H  
ATOM    314  HH  TYR A  22      -1.190 -16.532   4.087  1.00  0.00           H  
ATOM    315  N   GLY A  23      -3.981 -15.245  -2.357  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -3.700 -16.589  -2.846  1.00  0.00           C  
ATOM    317  C   GLY A  23      -2.582 -16.568  -3.884  1.00  0.00           C  
ATOM    318  O   GLY A  23      -1.700 -17.427  -3.876  1.00  0.00           O  
ATOM    319  H   GLY A  23      -4.881 -14.871  -2.465  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -3.402 -17.213  -2.015  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -4.592 -16.997  -3.297  1.00  0.00           H  
ATOM    322  N   LYS A  24      -2.627 -15.584  -4.776  1.00  0.00           N  
ATOM    323  CA  LYS A  24      -1.612 -15.464  -5.815  1.00  0.00           C  
ATOM    324  C   LYS A  24      -0.235 -15.260  -5.191  1.00  0.00           C  
ATOM    325  O   LYS A  24       0.751 -15.849  -5.635  1.00  0.00           O  
ATOM    326  CB  LYS A  24      -1.947 -14.283  -6.733  1.00  0.00           C  
ATOM    327  CG  LYS A  24      -0.980 -14.242  -7.924  1.00  0.00           C  
ATOM    328  CD  LYS A  24      -1.410 -15.262  -8.984  1.00  0.00           C  
ATOM    329  CE  LYS A  24      -0.601 -15.040 -10.262  1.00  0.00           C  
ATOM    330  NZ  LYS A  24      -0.399 -16.344 -10.956  1.00  0.00           N  
ATOM    331  H   LYS A  24      -3.355 -14.928  -4.734  1.00  0.00           H  
ATOM    332  HA  LYS A  24      -1.602 -16.370  -6.398  1.00  0.00           H  
ATOM    333  HB2 LYS A  24      -2.958 -14.389  -7.098  1.00  0.00           H  
ATOM    334  HB3 LYS A  24      -1.864 -13.361  -6.176  1.00  0.00           H  
ATOM    335  HG2 LYS A  24      -0.986 -13.253  -8.356  1.00  0.00           H  
ATOM    336  HG3 LYS A  24       0.018 -14.479  -7.586  1.00  0.00           H  
ATOM    337  HD2 LYS A  24      -1.235 -16.262  -8.618  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -2.461 -15.136  -9.199  1.00  0.00           H  
ATOM    339  HE2 LYS A  24      -1.136 -14.364 -10.914  1.00  0.00           H  
ATOM    340  HE3 LYS A  24       0.358 -14.613 -10.011  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24      -0.476 -16.206 -11.983  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24      -1.124 -17.019 -10.641  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24       0.545 -16.714 -10.729  1.00  0.00           H  
ATOM    344  N   VAL A  25      -0.176 -14.424  -4.159  1.00  0.00           N  
ATOM    345  CA  VAL A  25       1.087 -14.153  -3.480  1.00  0.00           C  
ATOM    346  C   VAL A  25       1.618 -15.417  -2.814  1.00  0.00           C  
ATOM    347  O   VAL A  25       2.817 -15.694  -2.847  1.00  0.00           O  
ATOM    348  CB  VAL A  25       0.892 -13.062  -2.426  1.00  0.00           C  
ATOM    349  CG1 VAL A  25       2.180 -12.894  -1.620  1.00  0.00           C  
ATOM    350  CG2 VAL A  25       0.549 -11.740  -3.118  1.00  0.00           C  
ATOM    351  H   VAL A  25      -0.993 -13.983  -3.848  1.00  0.00           H  
ATOM    352  HA  VAL A  25       1.809 -13.810  -4.207  1.00  0.00           H  
ATOM    353  HB  VAL A  25       0.087 -13.341  -1.763  1.00  0.00           H  
ATOM    354 HG11 VAL A  25       3.031 -13.038  -2.268  1.00  0.00           H  
ATOM    355 HG12 VAL A  25       2.206 -13.625  -0.825  1.00  0.00           H  
ATOM    356 HG13 VAL A  25       2.214 -11.901  -1.195  1.00  0.00           H  
ATOM    357 HG21 VAL A  25       1.413 -11.092  -3.103  1.00  0.00           H  
ATOM    358 HG22 VAL A  25      -0.268 -11.263  -2.598  1.00  0.00           H  
ATOM    359 HG23 VAL A  25       0.261 -11.932  -4.141  1.00  0.00           H  
ATOM    360  N   LEU A  26       0.715 -16.181  -2.208  1.00  0.00           N  
ATOM    361  CA  LEU A  26       1.097 -17.416  -1.535  1.00  0.00           C  
ATOM    362  C   LEU A  26       1.771 -18.369  -2.516  1.00  0.00           C  
ATOM    363  O   LEU A  26       2.704 -19.088  -2.157  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -0.143 -18.086  -0.934  1.00  0.00           C  
ATOM    365  CG  LEU A  26       0.275 -19.290  -0.082  1.00  0.00           C  
ATOM    366  CD1 LEU A  26       0.867 -18.812   1.248  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -0.952 -20.163   0.195  1.00  0.00           C  
ATOM    368  H   LEU A  26      -0.227 -15.908  -2.215  1.00  0.00           H  
ATOM    369  HA  LEU A  26       1.789 -17.182  -0.741  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -0.676 -17.374  -0.321  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -0.789 -18.422  -1.733  1.00  0.00           H  
ATOM    372  HG  LEU A  26       1.013 -19.869  -0.616  1.00  0.00           H  
ATOM    373 HD11 LEU A  26       1.873 -19.193   1.349  1.00  0.00           H  
ATOM    374 HD12 LEU A  26       0.261 -19.179   2.062  1.00  0.00           H  
ATOM    375 HD13 LEU A  26       0.887 -17.733   1.273  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -1.834 -19.541   0.234  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -0.826 -20.670   1.140  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -1.061 -20.892  -0.594  1.00  0.00           H  
ATOM    379  N   ALA A  27       1.288 -18.375  -3.754  1.00  0.00           N  
ATOM    380  CA  ALA A  27       1.847 -19.250  -4.778  1.00  0.00           C  
ATOM    381  C   ALA A  27       3.317 -18.928  -5.027  1.00  0.00           C  
ATOM    382  O   ALA A  27       4.131 -19.829  -5.231  1.00  0.00           O  
ATOM    383  CB  ALA A  27       1.062 -19.092  -6.081  1.00  0.00           C  
ATOM    384  H   ALA A  27       0.541 -17.784  -3.981  1.00  0.00           H  
ATOM    385  HA  ALA A  27       1.764 -20.274  -4.446  1.00  0.00           H  
ATOM    386  HB1 ALA A  27       0.020 -18.917  -5.855  1.00  0.00           H  
ATOM    387  HB2 ALA A  27       1.156 -19.992  -6.670  1.00  0.00           H  
ATOM    388  HB3 ALA A  27       1.454 -18.254  -6.639  1.00  0.00           H  
ATOM    389  N   ASP A  28       3.655 -17.642  -5.011  1.00  0.00           N  
ATOM    390  CA  ASP A  28       5.035 -17.228  -5.239  1.00  0.00           C  
ATOM    391  C   ASP A  28       5.820 -17.228  -3.931  1.00  0.00           C  
ATOM    392  O   ASP A  28       5.692 -16.315  -3.117  1.00  0.00           O  
ATOM    393  CB  ASP A  28       5.066 -15.829  -5.854  1.00  0.00           C  
ATOM    394  CG  ASP A  28       6.496 -15.454  -6.226  1.00  0.00           C  
ATOM    395  OD1 ASP A  28       7.362 -16.305  -6.105  1.00  0.00           O  
ATOM    396  OD2 ASP A  28       6.705 -14.321  -6.627  1.00  0.00           O  
ATOM    397  H   ASP A  28       2.967 -16.963  -4.844  1.00  0.00           H  
ATOM    398  HA  ASP A  28       5.498 -17.920  -5.926  1.00  0.00           H  
ATOM    399  HB2 ASP A  28       4.449 -15.813  -6.741  1.00  0.00           H  
ATOM    400  HB3 ASP A  28       4.684 -15.114  -5.140  1.00  0.00           H  
ATOM    401  N   GLU A  29       6.637 -18.257  -3.739  1.00  0.00           N  
ATOM    402  CA  GLU A  29       7.444 -18.370  -2.530  1.00  0.00           C  
ATOM    403  C   GLU A  29       8.598 -17.368  -2.547  1.00  0.00           C  
ATOM    404  O   GLU A  29       9.112 -16.981  -1.498  1.00  0.00           O  
ATOM    405  CB  GLU A  29       8.000 -19.790  -2.404  1.00  0.00           C  
ATOM    406  CG  GLU A  29       6.845 -20.774  -2.215  1.00  0.00           C  
ATOM    407  CD  GLU A  29       7.390 -22.184  -2.009  1.00  0.00           C  
ATOM    408  OE1 GLU A  29       8.584 -22.366  -2.173  1.00  0.00           O  
ATOM    409  OE2 GLU A  29       6.603 -23.061  -1.689  1.00  0.00           O  
ATOM    410  H   GLU A  29       6.699 -18.954  -4.425  1.00  0.00           H  
ATOM    411  HA  GLU A  29       6.820 -18.166  -1.674  1.00  0.00           H  
ATOM    412  HB2 GLU A  29       8.548 -20.042  -3.301  1.00  0.00           H  
ATOM    413  HB3 GLU A  29       8.661 -19.843  -1.551  1.00  0.00           H  
ATOM    414  HG2 GLU A  29       6.265 -20.484  -1.351  1.00  0.00           H  
ATOM    415  HG3 GLU A  29       6.215 -20.760  -3.091  1.00  0.00           H  
ATOM    416  N   ARG A  30       9.013 -16.971  -3.746  1.00  0.00           N  
ATOM    417  CA  ARG A  30      10.125 -16.035  -3.892  1.00  0.00           C  
ATOM    418  C   ARG A  30       9.900 -14.760  -3.082  1.00  0.00           C  
ATOM    419  O   ARG A  30      10.826 -14.247  -2.455  1.00  0.00           O  
ATOM    420  CB  ARG A  30      10.301 -15.669  -5.367  1.00  0.00           C  
ATOM    421  CG  ARG A  30      10.674 -16.920  -6.165  1.00  0.00           C  
ATOM    422  CD  ARG A  30      10.952 -16.534  -7.618  1.00  0.00           C  
ATOM    423  NE  ARG A  30       9.790 -15.866  -8.194  1.00  0.00           N  
ATOM    424  CZ  ARG A  30       9.781 -15.475  -9.463  1.00  0.00           C  
ATOM    425  NH1 ARG A  30      10.824 -15.688 -10.220  1.00  0.00           N  
ATOM    426  NH2 ARG A  30       8.730 -14.878  -9.955  1.00  0.00           N  
ATOM    427  H   ARG A  30       8.575 -17.326  -4.548  1.00  0.00           H  
ATOM    428  HA  ARG A  30      11.029 -16.512  -3.545  1.00  0.00           H  
ATOM    429  HB2 ARG A  30       9.378 -15.259  -5.749  1.00  0.00           H  
ATOM    430  HB3 ARG A  30      11.088 -14.936  -5.464  1.00  0.00           H  
ATOM    431  HG2 ARG A  30      11.557 -17.371  -5.735  1.00  0.00           H  
ATOM    432  HG3 ARG A  30       9.858 -17.625  -6.132  1.00  0.00           H  
ATOM    433  HD2 ARG A  30      11.800 -15.869  -7.656  1.00  0.00           H  
ATOM    434  HD3 ARG A  30      11.173 -17.426  -8.188  1.00  0.00           H  
ATOM    435  HE  ARG A  30       9.003 -15.702  -7.634  1.00  0.00           H  
ATOM    436 HH11 ARG A  30      11.629 -16.145  -9.843  1.00  0.00           H  
ATOM    437 HH12 ARG A  30      10.817 -15.394 -11.176  1.00  0.00           H  
ATOM    438 HH21 ARG A  30       7.931 -14.715  -9.377  1.00  0.00           H  
ATOM    439 HH22 ARG A  30       8.723 -14.584 -10.911  1.00  0.00           H  
ATOM    440  N   VAL A  31       8.674 -14.244  -3.099  1.00  0.00           N  
ATOM    441  CA  VAL A  31       8.371 -13.022  -2.359  1.00  0.00           C  
ATOM    442  C   VAL A  31       8.163 -13.322  -0.878  1.00  0.00           C  
ATOM    443  O   VAL A  31       8.420 -12.475  -0.022  1.00  0.00           O  
ATOM    444  CB  VAL A  31       7.120 -12.350  -2.931  1.00  0.00           C  
ATOM    445  CG1 VAL A  31       7.301 -12.117  -4.434  1.00  0.00           C  
ATOM    446  CG2 VAL A  31       5.904 -13.246  -2.698  1.00  0.00           C  
ATOM    447  H   VAL A  31       7.969 -14.685  -3.617  1.00  0.00           H  
ATOM    448  HA  VAL A  31       9.204 -12.342  -2.460  1.00  0.00           H  
ATOM    449  HB  VAL A  31       6.968 -11.399  -2.440  1.00  0.00           H  
ATOM    450 HG11 VAL A  31       7.555 -11.083  -4.609  1.00  0.00           H  
ATOM    451 HG12 VAL A  31       6.380 -12.352  -4.946  1.00  0.00           H  
ATOM    452 HG13 VAL A  31       8.091 -12.750  -4.805  1.00  0.00           H  
ATOM    453 HG21 VAL A  31       5.337 -13.331  -3.613  1.00  0.00           H  
ATOM    454 HG22 VAL A  31       5.281 -12.814  -1.928  1.00  0.00           H  
ATOM    455 HG23 VAL A  31       6.233 -14.224  -2.386  1.00  0.00           H  
ATOM    456  N   ASN A  32       7.694 -14.530  -0.584  1.00  0.00           N  
ATOM    457  CA  ASN A  32       7.451 -14.934   0.796  1.00  0.00           C  
ATOM    458  C   ASN A  32       8.723 -14.825   1.632  1.00  0.00           C  
ATOM    459  O   ASN A  32       8.665 -14.568   2.834  1.00  0.00           O  
ATOM    460  CB  ASN A  32       6.936 -16.374   0.835  1.00  0.00           C  
ATOM    461  CG  ASN A  32       5.568 -16.456   0.166  1.00  0.00           C  
ATOM    462  OD1 ASN A  32       4.917 -15.433  -0.046  1.00  0.00           O  
ATOM    463  ND2 ASN A  32       5.090 -17.621  -0.178  1.00  0.00           N  
ATOM    464  H   ASN A  32       7.507 -15.161  -1.310  1.00  0.00           H  
ATOM    465  HA  ASN A  32       6.699 -14.286   1.221  1.00  0.00           H  
ATOM    466  HB2 ASN A  32       7.630 -17.016   0.313  1.00  0.00           H  
ATOM    467  HB3 ASN A  32       6.851 -16.697   1.863  1.00  0.00           H  
ATOM    468 HD21 ASN A  32       5.610 -18.433  -0.007  1.00  0.00           H  
ATOM    469 HD22 ASN A  32       4.211 -17.681  -0.608  1.00  0.00           H  
ATOM    470  N   ARG A  33       9.869 -15.032   0.993  1.00  0.00           N  
ATOM    471  CA  ARG A  33      11.144 -14.967   1.698  1.00  0.00           C  
ATOM    472  C   ARG A  33      11.291 -13.637   2.436  1.00  0.00           C  
ATOM    473  O   ARG A  33      11.787 -13.596   3.562  1.00  0.00           O  
ATOM    474  CB  ARG A  33      12.295 -15.128   0.702  1.00  0.00           C  
ATOM    475  CG  ARG A  33      12.219 -16.512   0.055  1.00  0.00           C  
ATOM    476  CD  ARG A  33      13.419 -16.709  -0.872  1.00  0.00           C  
ATOM    477  NE  ARG A  33      13.247 -17.918  -1.670  1.00  0.00           N  
ATOM    478  CZ  ARG A  33      13.669 -19.100  -1.231  1.00  0.00           C  
ATOM    479  NH1 ARG A  33      14.247 -19.194  -0.065  1.00  0.00           N  
ATOM    480  NH2 ARG A  33      13.504 -20.166  -1.965  1.00  0.00           N  
ATOM    481  H   ARG A  33       9.857 -15.243   0.036  1.00  0.00           H  
ATOM    482  HA  ARG A  33      11.191 -15.773   2.414  1.00  0.00           H  
ATOM    483  HB2 ARG A  33      12.219 -14.367  -0.061  1.00  0.00           H  
ATOM    484  HB3 ARG A  33      13.237 -15.027   1.221  1.00  0.00           H  
ATOM    485  HG2 ARG A  33      12.229 -17.270   0.826  1.00  0.00           H  
ATOM    486  HG3 ARG A  33      11.307 -16.592  -0.517  1.00  0.00           H  
ATOM    487  HD2 ARG A  33      13.505 -15.858  -1.531  1.00  0.00           H  
ATOM    488  HD3 ARG A  33      14.319 -16.794  -0.280  1.00  0.00           H  
ATOM    489  HE  ARG A  33      12.812 -17.859  -2.547  1.00  0.00           H  
ATOM    490 HH11 ARG A  33      14.373 -18.378   0.499  1.00  0.00           H  
ATOM    491 HH12 ARG A  33      14.564 -20.083   0.265  1.00  0.00           H  
ATOM    492 HH21 ARG A  33      13.061 -20.094  -2.859  1.00  0.00           H  
ATOM    493 HH22 ARG A  33      13.821 -21.055  -1.635  1.00  0.00           H  
ATOM    494  N   PHE A  34      10.857 -12.556   1.798  1.00  0.00           N  
ATOM    495  CA  PHE A  34      10.947 -11.233   2.409  1.00  0.00           C  
ATOM    496  C   PHE A  34       9.981 -11.104   3.583  1.00  0.00           C  
ATOM    497  O   PHE A  34      10.270 -10.416   4.562  1.00  0.00           O  
ATOM    498  CB  PHE A  34      10.635 -10.154   1.370  1.00  0.00           C  
ATOM    499  CG  PHE A  34      11.748 -10.099   0.355  1.00  0.00           C  
ATOM    500  CD1 PHE A  34      12.894  -9.334   0.612  1.00  0.00           C  
ATOM    501  CD2 PHE A  34      11.637 -10.810  -0.844  1.00  0.00           C  
ATOM    502  CE1 PHE A  34      13.927  -9.284  -0.330  1.00  0.00           C  
ATOM    503  CE2 PHE A  34      12.671 -10.760  -1.787  1.00  0.00           C  
ATOM    504  CZ  PHE A  34      13.817  -9.997  -1.529  1.00  0.00           C  
ATOM    505  H   PHE A  34      10.470 -12.648   0.902  1.00  0.00           H  
ATOM    506  HA  PHE A  34      11.953 -11.083   2.768  1.00  0.00           H  
ATOM    507  HB2 PHE A  34       9.704 -10.389   0.875  1.00  0.00           H  
ATOM    508  HB3 PHE A  34      10.549  -9.196   1.862  1.00  0.00           H  
ATOM    509  HD1 PHE A  34      12.978  -8.784   1.538  1.00  0.00           H  
ATOM    510  HD2 PHE A  34      10.754 -11.399  -1.042  1.00  0.00           H  
ATOM    511  HE1 PHE A  34      14.811  -8.696  -0.132  1.00  0.00           H  
ATOM    512  HE2 PHE A  34      12.586 -11.310  -2.713  1.00  0.00           H  
ATOM    513  HZ  PHE A  34      14.615  -9.960  -2.257  1.00  0.00           H  
ATOM    514  N   PHE A  35       8.831 -11.760   3.475  1.00  0.00           N  
ATOM    515  CA  PHE A  35       7.827 -11.698   4.532  1.00  0.00           C  
ATOM    516  C   PHE A  35       8.162 -12.655   5.671  1.00  0.00           C  
ATOM    517  O   PHE A  35       7.396 -12.784   6.625  1.00  0.00           O  
ATOM    518  CB  PHE A  35       6.446 -12.039   3.966  1.00  0.00           C  
ATOM    519  CG  PHE A  35       6.000 -10.940   3.032  1.00  0.00           C  
ATOM    520  CD1 PHE A  35       5.441  -9.766   3.552  1.00  0.00           C  
ATOM    521  CD2 PHE A  35       6.142 -11.094   1.649  1.00  0.00           C  
ATOM    522  CE1 PHE A  35       5.025  -8.746   2.689  1.00  0.00           C  
ATOM    523  CE2 PHE A  35       5.726 -10.074   0.784  1.00  0.00           C  
ATOM    524  CZ  PHE A  35       5.168  -8.900   1.304  1.00  0.00           C  
ATOM    525  H   PHE A  35       8.650 -12.286   2.669  1.00  0.00           H  
ATOM    526  HA  PHE A  35       7.797 -10.692   4.923  1.00  0.00           H  
ATOM    527  HB2 PHE A  35       6.500 -12.972   3.425  1.00  0.00           H  
ATOM    528  HB3 PHE A  35       5.739 -12.133   4.776  1.00  0.00           H  
ATOM    529  HD1 PHE A  35       5.332  -9.647   4.620  1.00  0.00           H  
ATOM    530  HD2 PHE A  35       6.571 -12.000   1.248  1.00  0.00           H  
ATOM    531  HE1 PHE A  35       4.595  -7.840   3.089  1.00  0.00           H  
ATOM    532  HE2 PHE A  35       5.836 -10.193  -0.284  1.00  0.00           H  
ATOM    533  HZ  PHE A  35       4.848  -8.113   0.637  1.00  0.00           H  
ATOM    534  N   VAL A  36       9.306 -13.323   5.576  1.00  0.00           N  
ATOM    535  CA  VAL A  36       9.712 -14.258   6.621  1.00  0.00           C  
ATOM    536  C   VAL A  36       9.771 -13.550   7.970  1.00  0.00           C  
ATOM    537  O   VAL A  36       9.303 -14.076   8.980  1.00  0.00           O  
ATOM    538  CB  VAL A  36      11.083 -14.850   6.293  1.00  0.00           C  
ATOM    539  CG1 VAL A  36      11.610 -15.617   7.507  1.00  0.00           C  
ATOM    540  CG2 VAL A  36      10.953 -15.807   5.107  1.00  0.00           C  
ATOM    541  H   VAL A  36       9.886 -13.184   4.798  1.00  0.00           H  
ATOM    542  HA  VAL A  36       8.989 -15.058   6.674  1.00  0.00           H  
ATOM    543  HB  VAL A  36      11.769 -14.054   6.044  1.00  0.00           H  
ATOM    544 HG11 VAL A  36      11.989 -14.918   8.238  1.00  0.00           H  
ATOM    545 HG12 VAL A  36      12.405 -16.279   7.197  1.00  0.00           H  
ATOM    546 HG13 VAL A  36      10.810 -16.196   7.943  1.00  0.00           H  
ATOM    547 HG21 VAL A  36      10.684 -16.790   5.466  1.00  0.00           H  
ATOM    548 HG22 VAL A  36      11.895 -15.860   4.583  1.00  0.00           H  
ATOM    549 HG23 VAL A  36      10.186 -15.446   4.437  1.00  0.00           H  
ATOM    550  N   ASN A  37      10.344 -12.352   7.978  1.00  0.00           N  
ATOM    551  CA  ASN A  37      10.453 -11.574   9.206  1.00  0.00           C  
ATOM    552  C   ASN A  37       9.069 -11.285   9.779  1.00  0.00           C  
ATOM    553  O   ASN A  37       8.890 -11.217  10.995  1.00  0.00           O  
ATOM    554  CB  ASN A  37      11.179 -10.256   8.928  1.00  0.00           C  
ATOM    555  CG  ASN A  37      12.613 -10.533   8.488  1.00  0.00           C  
ATOM    556  OD1 ASN A  37      13.129 -11.629   8.706  1.00  0.00           O  
ATOM    557  ND2 ASN A  37      13.290  -9.599   7.878  1.00  0.00           N  
ATOM    558  H   ASN A  37      10.694 -11.981   7.140  1.00  0.00           H  
ATOM    559  HA  ASN A  37      11.021 -12.139   9.929  1.00  0.00           H  
ATOM    560  HB2 ASN A  37      10.661  -9.720   8.145  1.00  0.00           H  
ATOM    561  HB3 ASN A  37      11.190  -9.656   9.826  1.00  0.00           H  
ATOM    562 HD21 ASN A  37      12.876  -8.727   7.707  1.00  0.00           H  
ATOM    563 HD22 ASN A  37      14.212  -9.768   7.593  1.00  0.00           H  
ATOM    564  N   THR A  38       8.096 -11.111   8.891  1.00  0.00           N  
ATOM    565  CA  THR A  38       6.729 -10.823   9.310  1.00  0.00           C  
ATOM    566  C   THR A  38       5.893 -12.100   9.336  1.00  0.00           C  
ATOM    567  O   THR A  38       6.049 -12.972   8.482  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.094  -9.817   8.347  1.00  0.00           C  
ATOM    569  OG1 THR A  38       6.934  -8.676   8.237  1.00  0.00           O  
ATOM    570  CG2 THR A  38       4.723  -9.394   8.875  1.00  0.00           C  
ATOM    571  H   THR A  38       8.302 -11.174   7.935  1.00  0.00           H  
ATOM    572  HA  THR A  38       6.748 -10.394  10.300  1.00  0.00           H  
ATOM    573  HB  THR A  38       5.976 -10.273   7.376  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.204  -8.594   7.318  1.00  0.00           H  
ATOM    575 HG21 THR A  38       4.211  -8.812   8.122  1.00  0.00           H  
ATOM    576 HG22 THR A  38       4.850  -8.798   9.767  1.00  0.00           H  
ATOM    577 HG23 THR A  38       4.142 -10.272   9.108  1.00  0.00           H  
ATOM    578  N   ASP A  39       5.006 -12.203  10.321  1.00  0.00           N  
ATOM    579  CA  ASP A  39       4.154 -13.381  10.442  1.00  0.00           C  
ATOM    580  C   ASP A  39       3.106 -13.397   9.332  1.00  0.00           C  
ATOM    581  O   ASP A  39       2.780 -12.360   8.756  1.00  0.00           O  
ATOM    582  CB  ASP A  39       3.462 -13.391  11.807  1.00  0.00           C  
ATOM    583  CG  ASP A  39       2.510 -12.205  11.925  1.00  0.00           C  
ATOM    584  OD1 ASP A  39       2.210 -11.607  10.906  1.00  0.00           O  
ATOM    585  OD2 ASP A  39       2.094 -11.914  13.034  1.00  0.00           O  
ATOM    586  H   ASP A  39       4.924 -11.478  10.974  1.00  0.00           H  
ATOM    587  HA  ASP A  39       4.767 -14.265  10.356  1.00  0.00           H  
ATOM    588  HB2 ASP A  39       2.905 -14.310  11.917  1.00  0.00           H  
ATOM    589  HB3 ASP A  39       4.207 -13.329  12.587  1.00  0.00           H  
ATOM    590  N   MET A  40       2.588 -14.584   9.034  1.00  0.00           N  
ATOM    591  CA  MET A  40       1.583 -14.729   7.987  1.00  0.00           C  
ATOM    592  C   MET A  40       0.330 -13.918   8.307  1.00  0.00           C  
ATOM    593  O   MET A  40      -0.319 -13.388   7.406  1.00  0.00           O  
ATOM    594  CB  MET A  40       1.208 -16.204   7.827  1.00  0.00           C  
ATOM    595  CG  MET A  40       2.420 -16.987   7.319  1.00  0.00           C  
ATOM    596  SD  MET A  40       1.922 -18.686   6.931  1.00  0.00           S  
ATOM    597  CE  MET A  40       0.960 -18.321   5.442  1.00  0.00           C  
ATOM    598  H   MET A  40       2.891 -15.377   9.524  1.00  0.00           H  
ATOM    599  HA  MET A  40       1.998 -14.376   7.055  1.00  0.00           H  
ATOM    600  HB2 MET A  40       0.897 -16.601   8.784  1.00  0.00           H  
ATOM    601  HB3 MET A  40       0.398 -16.295   7.119  1.00  0.00           H  
ATOM    602  HG2 MET A  40       2.811 -16.512   6.432  1.00  0.00           H  
ATOM    603  HG3 MET A  40       3.183 -17.002   8.084  1.00  0.00           H  
ATOM    604  HE1 MET A  40      -0.084 -18.527   5.630  1.00  0.00           H  
ATOM    605  HE2 MET A  40       1.305 -18.939   4.628  1.00  0.00           H  
ATOM    606  HE3 MET A  40       1.084 -17.280   5.176  1.00  0.00           H  
ATOM    607  N   ALA A  41      -0.013 -13.834   9.588  1.00  0.00           N  
ATOM    608  CA  ALA A  41      -1.202 -13.093  10.000  1.00  0.00           C  
ATOM    609  C   ALA A  41      -1.088 -11.620   9.615  1.00  0.00           C  
ATOM    610  O   ALA A  41      -1.924 -11.098   8.879  1.00  0.00           O  
ATOM    611  CB  ALA A  41      -1.390 -13.211  11.514  1.00  0.00           C  
ATOM    612  H   ALA A  41       0.536 -14.283  10.265  1.00  0.00           H  
ATOM    613  HA  ALA A  41      -2.065 -13.517   9.510  1.00  0.00           H  
ATOM    614  HB1 ALA A  41      -2.436 -13.363  11.736  1.00  0.00           H  
ATOM    615  HB2 ALA A  41      -1.049 -12.304  11.991  1.00  0.00           H  
ATOM    616  HB3 ALA A  41      -0.818 -14.049  11.883  1.00  0.00           H  
ATOM    617  N   LYS A  42      -0.052 -10.958  10.116  1.00  0.00           N  
ATOM    618  CA  LYS A  42       0.156  -9.546   9.812  1.00  0.00           C  
ATOM    619  C   LYS A  42       0.346  -9.348   8.312  1.00  0.00           C  
ATOM    620  O   LYS A  42      -0.070  -8.333   7.751  1.00  0.00           O  
ATOM    621  CB  LYS A  42       1.386  -9.023  10.558  1.00  0.00           C  
ATOM    622  CG  LYS A  42       1.451  -7.500  10.433  1.00  0.00           C  
ATOM    623  CD  LYS A  42       0.651  -6.861  11.571  1.00  0.00           C  
ATOM    624  CE  LYS A  42       1.505  -6.829  12.840  1.00  0.00           C  
ATOM    625  NZ  LYS A  42       0.669  -7.215  14.011  1.00  0.00           N  
ATOM    626  H   LYS A  42       0.584 -11.424  10.697  1.00  0.00           H  
ATOM    627  HA  LYS A  42      -0.710  -8.987  10.133  1.00  0.00           H  
ATOM    628  HB2 LYS A  42       1.318  -9.297  11.600  1.00  0.00           H  
ATOM    629  HB3 LYS A  42       2.277  -9.454  10.128  1.00  0.00           H  
ATOM    630  HG2 LYS A  42       2.481  -7.176  10.488  1.00  0.00           H  
ATOM    631  HG3 LYS A  42       1.030  -7.197   9.486  1.00  0.00           H  
ATOM    632  HD2 LYS A  42       0.376  -5.853  11.295  1.00  0.00           H  
ATOM    633  HD3 LYS A  42      -0.240  -7.442  11.754  1.00  0.00           H  
ATOM    634  HE2 LYS A  42       2.326  -7.524  12.740  1.00  0.00           H  
ATOM    635  HE3 LYS A  42       1.894  -5.832  12.988  1.00  0.00           H  
ATOM    636  HZ1 LYS A  42       0.808  -6.526  14.779  1.00  0.00           H  
ATOM    637  HZ2 LYS A  42       0.949  -8.162  14.340  1.00  0.00           H  
ATOM    638  HZ3 LYS A  42      -0.332  -7.225  13.735  1.00  0.00           H  
ATOM    639  N   GLN A  43       0.984 -10.322   7.673  1.00  0.00           N  
ATOM    640  CA  GLN A  43       1.239 -10.249   6.239  1.00  0.00           C  
ATOM    641  C   GLN A  43      -0.052  -9.993   5.467  1.00  0.00           C  
ATOM    642  O   GLN A  43      -0.062  -9.236   4.496  1.00  0.00           O  
ATOM    643  CB  GLN A  43       1.869 -11.559   5.759  1.00  0.00           C  
ATOM    644  CG  GLN A  43       2.317 -11.408   4.304  1.00  0.00           C  
ATOM    645  CD  GLN A  43       2.854 -12.738   3.786  1.00  0.00           C  
ATOM    646  OE1 GLN A  43       3.164 -12.864   2.602  1.00  0.00           O  
ATOM    647  NE2 GLN A  43       2.984 -13.743   4.608  1.00  0.00           N  
ATOM    648  H   GLN A  43       1.297 -11.103   8.177  1.00  0.00           H  
ATOM    649  HA  GLN A  43       1.927  -9.442   6.046  1.00  0.00           H  
ATOM    650  HB2 GLN A  43       2.723 -11.794   6.378  1.00  0.00           H  
ATOM    651  HB3 GLN A  43       1.143 -12.355   5.829  1.00  0.00           H  
ATOM    652  HG2 GLN A  43       1.477 -11.101   3.701  1.00  0.00           H  
ATOM    653  HG3 GLN A  43       3.094 -10.661   4.245  1.00  0.00           H  
ATOM    654 HE21 GLN A  43       2.737 -13.641   5.550  1.00  0.00           H  
ATOM    655 HE22 GLN A  43       3.328 -14.602   4.282  1.00  0.00           H  
ATOM    656  N   LYS A  44      -1.140 -10.622   5.899  1.00  0.00           N  
ATOM    657  CA  LYS A  44      -2.422 -10.443   5.227  1.00  0.00           C  
ATOM    658  C   LYS A  44      -2.814  -8.969   5.207  1.00  0.00           C  
ATOM    659  O   LYS A  44      -3.365  -8.477   4.223  1.00  0.00           O  
ATOM    660  CB  LYS A  44      -3.508 -11.252   5.940  1.00  0.00           C  
ATOM    661  CG  LYS A  44      -3.209 -12.746   5.802  1.00  0.00           C  
ATOM    662  CD  LYS A  44      -4.268 -13.555   6.556  1.00  0.00           C  
ATOM    663  CE  LYS A  44      -5.618 -13.431   5.844  1.00  0.00           C  
ATOM    664  NZ  LYS A  44      -6.488 -14.579   6.227  1.00  0.00           N  
ATOM    665  H   LYS A  44      -1.079 -11.214   6.677  1.00  0.00           H  
ATOM    666  HA  LYS A  44      -2.337 -10.796   4.209  1.00  0.00           H  
ATOM    667  HB2 LYS A  44      -3.527 -10.984   6.987  1.00  0.00           H  
ATOM    668  HB3 LYS A  44      -4.467 -11.036   5.495  1.00  0.00           H  
ATOM    669  HG2 LYS A  44      -3.221 -13.020   4.757  1.00  0.00           H  
ATOM    670  HG3 LYS A  44      -2.236 -12.958   6.217  1.00  0.00           H  
ATOM    671  HD2 LYS A  44      -3.972 -14.593   6.588  1.00  0.00           H  
ATOM    672  HD3 LYS A  44      -4.360 -13.176   7.563  1.00  0.00           H  
ATOM    673  HE2 LYS A  44      -6.094 -12.507   6.134  1.00  0.00           H  
ATOM    674  HE3 LYS A  44      -5.464 -13.437   4.775  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44      -6.948 -14.377   7.136  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44      -5.908 -15.439   6.314  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44      -7.215 -14.722   5.498  1.00  0.00           H  
ATOM    678  N   GLN A  45      -2.525  -8.272   6.301  1.00  0.00           N  
ATOM    679  CA  GLN A  45      -2.850  -6.854   6.398  1.00  0.00           C  
ATOM    680  C   GLN A  45      -2.116  -6.054   5.325  1.00  0.00           C  
ATOM    681  O   GLN A  45      -2.671  -5.119   4.747  1.00  0.00           O  
ATOM    682  CB  GLN A  45      -2.466  -6.324   7.782  1.00  0.00           C  
ATOM    683  CG  GLN A  45      -2.978  -4.891   7.941  1.00  0.00           C  
ATOM    684  CD  GLN A  45      -2.635  -4.365   9.331  1.00  0.00           C  
ATOM    685  OE1 GLN A  45      -2.142  -5.115  10.174  1.00  0.00           O  
ATOM    686  NE2 GLN A  45      -2.870  -3.116   9.621  1.00  0.00           N  
ATOM    687  H   GLN A  45      -2.084  -8.718   7.054  1.00  0.00           H  
ATOM    688  HA  GLN A  45      -3.914  -6.728   6.261  1.00  0.00           H  
ATOM    689  HB2 GLN A  45      -2.909  -6.952   8.543  1.00  0.00           H  
ATOM    690  HB3 GLN A  45      -1.392  -6.334   7.886  1.00  0.00           H  
ATOM    691  HG2 GLN A  45      -2.516  -4.261   7.196  1.00  0.00           H  
ATOM    692  HG3 GLN A  45      -4.049  -4.877   7.808  1.00  0.00           H  
ATOM    693 HE21 GLN A  45      -3.264  -2.521   8.949  1.00  0.00           H  
ATOM    694 HE22 GLN A  45      -2.652  -2.770  10.513  1.00  0.00           H  
ATOM    695  N   HIS A  46      -0.865  -6.422   5.069  1.00  0.00           N  
ATOM    696  CA  HIS A  46      -0.064  -5.724   4.070  1.00  0.00           C  
ATOM    697  C   HIS A  46      -0.721  -5.802   2.695  1.00  0.00           C  
ATOM    698  O   HIS A  46      -0.844  -4.794   1.999  1.00  0.00           O  
ATOM    699  CB  HIS A  46       1.338  -6.332   4.002  1.00  0.00           C  
ATOM    700  CG  HIS A  46       2.198  -5.504   3.087  1.00  0.00           C  
ATOM    701  ND1 HIS A  46       2.475  -5.886   1.784  1.00  0.00           N  
ATOM    702  CD2 HIS A  46       2.847  -4.309   3.273  1.00  0.00           C  
ATOM    703  CE1 HIS A  46       3.260  -4.937   1.242  1.00  0.00           C  
ATOM    704  NE2 HIS A  46       3.516  -3.952   2.107  1.00  0.00           N  
ATOM    705  H   HIS A  46      -0.471  -7.171   5.565  1.00  0.00           H  
ATOM    706  HA  HIS A  46       0.022  -4.687   4.356  1.00  0.00           H  
ATOM    707  HB2 HIS A  46       1.772  -6.347   4.991  1.00  0.00           H  
ATOM    708  HB3 HIS A  46       1.276  -7.340   3.620  1.00  0.00           H  
ATOM    709  HD1 HIS A  46       2.157  -6.699   1.339  1.00  0.00           H  
ATOM    710  HD2 HIS A  46       2.835  -3.732   4.185  1.00  0.00           H  
ATOM    711  HE1 HIS A  46       3.635  -4.968   0.229  1.00  0.00           H  
ATOM    712  N   GLN A  47      -1.142  -7.001   2.309  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -1.786  -7.187   1.013  1.00  0.00           C  
ATOM    714  C   GLN A  47      -3.057  -6.351   0.923  1.00  0.00           C  
ATOM    715  O   GLN A  47      -3.355  -5.770  -0.121  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -2.126  -8.665   0.801  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -0.849  -9.464   0.516  1.00  0.00           C  
ATOM    718  CD  GLN A  47       0.353  -8.822   1.202  1.00  0.00           C  
ATOM    719  OE1 GLN A  47       0.898  -7.834   0.711  1.00  0.00           O  
ATOM    720  NE2 GLN A  47       0.806  -9.334   2.312  1.00  0.00           N  
ATOM    721  H   GLN A  47      -1.021  -7.772   2.903  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -1.108  -6.872   0.236  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -2.601  -9.054   1.690  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -2.802  -8.761  -0.036  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -0.971 -10.473   0.883  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -0.678  -9.493  -0.549  1.00  0.00           H  
ATOM    727 HE21 GLN A  47       0.375 -10.124   2.699  1.00  0.00           H  
ATOM    728 HE22 GLN A  47       1.578  -8.928   2.759  1.00  0.00           H  
ATOM    729  N   LYS A  48      -3.801  -6.288   2.022  1.00  0.00           N  
ATOM    730  CA  LYS A  48      -5.035  -5.511   2.047  1.00  0.00           C  
ATOM    731  C   LYS A  48      -4.737  -4.036   1.804  1.00  0.00           C  
ATOM    732  O   LYS A  48      -5.395  -3.383   0.994  1.00  0.00           O  
ATOM    733  CB  LYS A  48      -5.730  -5.679   3.398  1.00  0.00           C  
ATOM    734  CG  LYS A  48      -7.086  -4.972   3.366  1.00  0.00           C  
ATOM    735  CD  LYS A  48      -7.751  -5.083   4.739  1.00  0.00           C  
ATOM    736  CE  LYS A  48      -9.172  -4.519   4.666  1.00  0.00           C  
ATOM    737  NZ  LYS A  48      -9.767  -4.494   6.032  1.00  0.00           N  
ATOM    738  H   LYS A  48      -3.516  -6.767   2.827  1.00  0.00           H  
ATOM    739  HA  LYS A  48      -5.691  -5.869   1.268  1.00  0.00           H  
ATOM    740  HB2 LYS A  48      -5.876  -6.731   3.599  1.00  0.00           H  
ATOM    741  HB3 LYS A  48      -5.119  -5.245   4.174  1.00  0.00           H  
ATOM    742  HG2 LYS A  48      -6.944  -3.931   3.118  1.00  0.00           H  
ATOM    743  HG3 LYS A  48      -7.718  -5.437   2.624  1.00  0.00           H  
ATOM    744  HD2 LYS A  48      -7.791  -6.121   5.037  1.00  0.00           H  
ATOM    745  HD3 LYS A  48      -7.181  -4.522   5.462  1.00  0.00           H  
ATOM    746  HE2 LYS A  48      -9.140  -3.515   4.268  1.00  0.00           H  
ATOM    747  HE3 LYS A  48      -9.774  -5.143   4.021  1.00  0.00           H  
ATOM    748  HZ1 LYS A  48     -10.704  -4.046   5.992  1.00  0.00           H  
ATOM    749  HZ2 LYS A  48      -9.148  -3.952   6.669  1.00  0.00           H  
ATOM    750  HZ3 LYS A  48      -9.865  -5.466   6.386  1.00  0.00           H  
ATOM    751  N   ASP A  49      -3.736  -3.518   2.510  1.00  0.00           N  
ATOM    752  CA  ASP A  49      -3.351  -2.119   2.364  1.00  0.00           C  
ATOM    753  C   ASP A  49      -2.816  -1.854   0.960  1.00  0.00           C  
ATOM    754  O   ASP A  49      -3.074  -0.803   0.374  1.00  0.00           O  
ATOM    755  CB  ASP A  49      -2.282  -1.760   3.396  1.00  0.00           C  
ATOM    756  CG  ASP A  49      -2.870  -1.829   4.802  1.00  0.00           C  
ATOM    757  OD1 ASP A  49      -4.082  -1.902   4.912  1.00  0.00           O  
ATOM    758  OD2 ASP A  49      -2.098  -1.808   5.746  1.00  0.00           O  
ATOM    759  H   ASP A  49      -3.245  -4.089   3.138  1.00  0.00           H  
ATOM    760  HA  ASP A  49      -4.219  -1.498   2.530  1.00  0.00           H  
ATOM    761  HB2 ASP A  49      -1.459  -2.456   3.317  1.00  0.00           H  
ATOM    762  HB3 ASP A  49      -1.923  -0.760   3.208  1.00  0.00           H  
ATOM    763  N   PHE A  50      -2.064  -2.814   0.432  1.00  0.00           N  
ATOM    764  CA  PHE A  50      -1.490  -2.677  -0.901  1.00  0.00           C  
ATOM    765  C   PHE A  50      -2.584  -2.462  -1.940  1.00  0.00           C  
ATOM    766  O   PHE A  50      -2.469  -1.595  -2.807  1.00  0.00           O  
ATOM    767  CB  PHE A  50      -0.691  -3.934  -1.252  1.00  0.00           C  
ATOM    768  CG  PHE A  50       0.014  -3.737  -2.572  1.00  0.00           C  
ATOM    769  CD1 PHE A  50       1.279  -3.139  -2.608  1.00  0.00           C  
ATOM    770  CD2 PHE A  50      -0.597  -4.153  -3.760  1.00  0.00           C  
ATOM    771  CE1 PHE A  50       1.933  -2.957  -3.831  1.00  0.00           C  
ATOM    772  CE2 PHE A  50       0.057  -3.971  -4.985  1.00  0.00           C  
ATOM    773  CZ  PHE A  50       1.322  -3.374  -5.020  1.00  0.00           C  
ATOM    774  H   PHE A  50      -1.889  -3.628   0.949  1.00  0.00           H  
ATOM    775  HA  PHE A  50      -0.824  -1.828  -0.911  1.00  0.00           H  
ATOM    776  HB2 PHE A  50       0.039  -4.123  -0.478  1.00  0.00           H  
ATOM    777  HB3 PHE A  50      -1.363  -4.778  -1.325  1.00  0.00           H  
ATOM    778  HD1 PHE A  50       1.751  -2.818  -1.690  1.00  0.00           H  
ATOM    779  HD2 PHE A  50      -1.574  -4.614  -3.734  1.00  0.00           H  
ATOM    780  HE1 PHE A  50       2.910  -2.497  -3.859  1.00  0.00           H  
ATOM    781  HE2 PHE A  50      -0.415  -4.292  -5.902  1.00  0.00           H  
ATOM    782  HZ  PHE A  50       1.827  -3.233  -5.965  1.00  0.00           H  
ATOM    783  N   MET A  51      -3.644  -3.257  -1.849  1.00  0.00           N  
ATOM    784  CA  MET A  51      -4.753  -3.145  -2.791  1.00  0.00           C  
ATOM    785  C   MET A  51      -5.407  -1.771  -2.699  1.00  0.00           C  
ATOM    786  O   MET A  51      -5.769  -1.179  -3.713  1.00  0.00           O  
ATOM    787  CB  MET A  51      -5.795  -4.227  -2.497  1.00  0.00           C  
ATOM    788  CG  MET A  51      -6.889  -4.186  -3.565  1.00  0.00           C  
ATOM    789  SD  MET A  51      -8.187  -5.375  -3.143  1.00  0.00           S  
ATOM    790  CE  MET A  51      -9.218  -5.115  -4.608  1.00  0.00           C  
ATOM    791  H   MET A  51      -3.681  -3.932  -1.139  1.00  0.00           H  
ATOM    792  HA  MET A  51      -4.377  -3.288  -3.792  1.00  0.00           H  
ATOM    793  HB2 MET A  51      -5.318  -5.198  -2.506  1.00  0.00           H  
ATOM    794  HB3 MET A  51      -6.234  -4.051  -1.527  1.00  0.00           H  
ATOM    795  HG2 MET A  51      -7.312  -3.194  -3.610  1.00  0.00           H  
ATOM    796  HG3 MET A  51      -6.466  -4.442  -4.526  1.00  0.00           H  
ATOM    797  HE1 MET A  51      -8.968  -5.852  -5.359  1.00  0.00           H  
ATOM    798  HE2 MET A  51      -9.040  -4.128  -5.004  1.00  0.00           H  
ATOM    799  HE3 MET A  51     -10.260  -5.209  -4.335  1.00  0.00           H  
ATOM    800  N   THR A  52      -5.556  -1.268  -1.477  1.00  0.00           N  
ATOM    801  CA  THR A  52      -6.173   0.038  -1.269  1.00  0.00           C  
ATOM    802  C   THR A  52      -5.393   1.130  -1.994  1.00  0.00           C  
ATOM    803  O   THR A  52      -5.978   2.042  -2.578  1.00  0.00           O  
ATOM    804  CB  THR A  52      -6.228   0.355   0.227  1.00  0.00           C  
ATOM    805  OG1 THR A  52      -6.893  -0.700   0.908  1.00  0.00           O  
ATOM    806  CG2 THR A  52      -6.986   1.665   0.446  1.00  0.00           C  
ATOM    807  H   THR A  52      -5.250  -1.786  -0.703  1.00  0.00           H  
ATOM    808  HA  THR A  52      -7.181   0.013  -1.655  1.00  0.00           H  
ATOM    809  HB  THR A  52      -5.225   0.456   0.612  1.00  0.00           H  
ATOM    810  HG1 THR A  52      -7.505  -0.308   1.536  1.00  0.00           H  
ATOM    811 HG21 THR A  52      -7.276   2.078  -0.508  1.00  0.00           H  
ATOM    812 HG22 THR A  52      -6.349   2.367   0.965  1.00  0.00           H  
ATOM    813 HG23 THR A  52      -7.868   1.475   1.040  1.00  0.00           H  
ATOM    814  N   TYR A  53      -4.069   1.035  -1.947  1.00  0.00           N  
ATOM    815  CA  TYR A  53      -3.215   2.023  -2.597  1.00  0.00           C  
ATOM    816  C   TYR A  53      -3.486   2.066  -4.100  1.00  0.00           C  
ATOM    817  O   TYR A  53      -3.472   3.135  -4.712  1.00  0.00           O  
ATOM    818  CB  TYR A  53      -1.745   1.684  -2.348  1.00  0.00           C  
ATOM    819  CG  TYR A  53      -0.872   2.805  -2.862  1.00  0.00           C  
ATOM    820  CD1 TYR A  53      -0.650   3.936  -2.068  1.00  0.00           C  
ATOM    821  CD2 TYR A  53      -0.286   2.713  -4.130  1.00  0.00           C  
ATOM    822  CE1 TYR A  53       0.158   4.976  -2.542  1.00  0.00           C  
ATOM    823  CE2 TYR A  53       0.522   3.753  -4.603  1.00  0.00           C  
ATOM    824  CZ  TYR A  53       0.745   4.885  -3.809  1.00  0.00           C  
ATOM    825  OH  TYR A  53       1.542   5.909  -4.276  1.00  0.00           O  
ATOM    826  H   TYR A  53      -3.657   0.288  -1.463  1.00  0.00           H  
ATOM    827  HA  TYR A  53      -3.423   2.995  -2.177  1.00  0.00           H  
ATOM    828  HB2 TYR A  53      -1.580   1.557  -1.288  1.00  0.00           H  
ATOM    829  HB3 TYR A  53      -1.493   0.769  -2.863  1.00  0.00           H  
ATOM    830  HD1 TYR A  53      -1.102   4.007  -1.090  1.00  0.00           H  
ATOM    831  HD2 TYR A  53      -0.458   1.840  -4.743  1.00  0.00           H  
ATOM    832  HE1 TYR A  53       0.330   5.849  -1.929  1.00  0.00           H  
ATOM    833  HE2 TYR A  53       0.976   3.684  -5.580  1.00  0.00           H  
ATOM    834  HH  TYR A  53       2.438   5.573  -4.361  1.00  0.00           H  
ATOM    835  N   ALA A  54      -3.724   0.898  -4.689  1.00  0.00           N  
ATOM    836  CA  ALA A  54      -3.989   0.813  -6.123  1.00  0.00           C  
ATOM    837  C   ALA A  54      -5.238   1.608  -6.497  1.00  0.00           C  
ATOM    838  O   ALA A  54      -5.330   2.154  -7.596  1.00  0.00           O  
ATOM    839  CB  ALA A  54      -4.174  -0.650  -6.530  1.00  0.00           C  
ATOM    840  H   ALA A  54      -3.717   0.079  -4.152  1.00  0.00           H  
ATOM    841  HA  ALA A  54      -3.144   1.218  -6.659  1.00  0.00           H  
ATOM    842  HB1 ALA A  54      -3.635  -0.839  -7.447  1.00  0.00           H  
ATOM    843  HB2 ALA A  54      -5.223  -0.852  -6.682  1.00  0.00           H  
ATOM    844  HB3 ALA A  54      -3.792  -1.292  -5.750  1.00  0.00           H  
ATOM    845  N   PHE A  55      -6.197   1.666  -5.579  1.00  0.00           N  
ATOM    846  CA  PHE A  55      -7.437   2.395  -5.827  1.00  0.00           C  
ATOM    847  C   PHE A  55      -7.300   3.858  -5.420  1.00  0.00           C  
ATOM    848  O   PHE A  55      -8.285   4.595  -5.378  1.00  0.00           O  
ATOM    849  CB  PHE A  55      -8.588   1.749  -5.053  1.00  0.00           C  
ATOM    850  CG  PHE A  55      -9.062   0.518  -5.791  1.00  0.00           C  
ATOM    851  CD1 PHE A  55      -8.275  -0.638  -5.803  1.00  0.00           C  
ATOM    852  CD2 PHE A  55     -10.290   0.536  -6.465  1.00  0.00           C  
ATOM    853  CE1 PHE A  55      -8.714  -1.777  -6.489  1.00  0.00           C  
ATOM    854  CE2 PHE A  55     -10.729  -0.602  -7.150  1.00  0.00           C  
ATOM    855  CZ  PHE A  55      -9.941  -1.759  -7.162  1.00  0.00           C  
ATOM    856  H   PHE A  55      -6.071   1.210  -4.721  1.00  0.00           H  
ATOM    857  HA  PHE A  55      -7.661   2.348  -6.882  1.00  0.00           H  
ATOM    858  HB2 PHE A  55      -8.246   1.470  -4.068  1.00  0.00           H  
ATOM    859  HB3 PHE A  55      -9.403   2.452  -4.967  1.00  0.00           H  
ATOM    860  HD1 PHE A  55      -7.329  -0.651  -5.286  1.00  0.00           H  
ATOM    861  HD2 PHE A  55     -10.897   1.429  -6.454  1.00  0.00           H  
ATOM    862  HE1 PHE A  55      -8.105  -2.669  -6.499  1.00  0.00           H  
ATOM    863  HE2 PHE A  55     -11.675  -0.588  -7.670  1.00  0.00           H  
ATOM    864  HZ  PHE A  55     -10.280  -2.638  -7.691  1.00  0.00           H  
ATOM    865  N   GLY A  56      -6.074   4.276  -5.124  1.00  0.00           N  
ATOM    866  CA  GLY A  56      -5.826   5.658  -4.726  1.00  0.00           C  
ATOM    867  C   GLY A  56      -6.084   5.858  -3.236  1.00  0.00           C  
ATOM    868  O   GLY A  56      -6.591   6.900  -2.820  1.00  0.00           O  
ATOM    869  H   GLY A  56      -5.323   3.647  -5.176  1.00  0.00           H  
ATOM    870  HA2 GLY A  56      -4.798   5.910  -4.945  1.00  0.00           H  
ATOM    871  HA3 GLY A  56      -6.478   6.310  -5.287  1.00  0.00           H  
ATOM    872  N   GLY A  57      -5.731   4.855  -2.439  1.00  0.00           N  
ATOM    873  CA  GLY A  57      -5.928   4.934  -0.995  1.00  0.00           C  
ATOM    874  C   GLY A  57      -4.984   5.960  -0.374  1.00  0.00           C  
ATOM    875  O   GLY A  57      -4.426   5.736   0.700  1.00  0.00           O  
ATOM    876  H   GLY A  57      -5.332   4.050  -2.827  1.00  0.00           H  
ATOM    877  HA2 GLY A  57      -6.950   5.220  -0.791  1.00  0.00           H  
ATOM    878  HA3 GLY A  57      -5.733   3.966  -0.557  1.00  0.00           H  
ATOM    879  N   THR A  58      -4.808   7.083  -1.062  1.00  0.00           N  
ATOM    880  CA  THR A  58      -3.926   8.141  -0.577  1.00  0.00           C  
ATOM    881  C   THR A  58      -4.642   9.011   0.451  1.00  0.00           C  
ATOM    882  O   THR A  58      -4.198  10.117   0.759  1.00  0.00           O  
ATOM    883  CB  THR A  58      -3.462   9.010  -1.748  1.00  0.00           C  
ATOM    884  OG1 THR A  58      -4.576   9.705  -2.291  1.00  0.00           O  
ATOM    885  CG2 THR A  58      -2.835   8.126  -2.826  1.00  0.00           C  
ATOM    886  H   THR A  58      -5.276   7.204  -1.914  1.00  0.00           H  
ATOM    887  HA  THR A  58      -3.062   7.691  -0.114  1.00  0.00           H  
ATOM    888  HB  THR A  58      -2.729   9.721  -1.400  1.00  0.00           H  
ATOM    889  HG1 THR A  58      -4.985   9.139  -2.951  1.00  0.00           H  
ATOM    890 HG21 THR A  58      -3.492   7.296  -3.040  1.00  0.00           H  
ATOM    891 HG22 THR A  58      -1.884   7.750  -2.476  1.00  0.00           H  
ATOM    892 HG23 THR A  58      -2.683   8.706  -3.725  1.00  0.00           H  
ATOM    893  N   ASP A  59      -5.754   8.508   0.975  1.00  0.00           N  
ATOM    894  CA  ASP A  59      -6.526   9.253   1.963  1.00  0.00           C  
ATOM    895  C   ASP A  59      -5.626   9.751   3.091  1.00  0.00           C  
ATOM    896  O   ASP A  59      -5.813  10.856   3.601  1.00  0.00           O  
ATOM    897  CB  ASP A  59      -7.627   8.362   2.544  1.00  0.00           C  
ATOM    898  CG  ASP A  59      -8.565   9.192   3.414  1.00  0.00           C  
ATOM    899  OD1 ASP A  59      -8.396  10.400   3.447  1.00  0.00           O  
ATOM    900  OD2 ASP A  59      -9.438   8.608   4.034  1.00  0.00           O  
ATOM    901  H   ASP A  59      -6.064   7.623   0.690  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -6.986  10.102   1.482  1.00  0.00           H  
ATOM    903  HB2 ASP A  59      -8.188   7.915   1.737  1.00  0.00           H  
ATOM    904  HB3 ASP A  59      -7.178   7.585   3.144  1.00  0.00           H  
ATOM    905  N   ARG A  60      -4.651   8.934   3.478  1.00  0.00           N  
ATOM    906  CA  ARG A  60      -3.734   9.315   4.547  1.00  0.00           C  
ATOM    907  C   ARG A  60      -2.347   8.726   4.311  1.00  0.00           C  
ATOM    908  O   ARG A  60      -1.855   7.933   5.114  1.00  0.00           O  
ATOM    909  CB  ARG A  60      -4.272   8.837   5.897  1.00  0.00           C  
ATOM    910  CG  ARG A  60      -4.919   7.460   5.734  1.00  0.00           C  
ATOM    911  CD  ARG A  60      -5.383   6.948   7.099  1.00  0.00           C  
ATOM    912  NE  ARG A  60      -6.481   7.767   7.601  1.00  0.00           N  
ATOM    913  CZ  ARG A  60      -6.254   8.833   8.364  1.00  0.00           C  
ATOM    914  NH1 ARG A  60      -5.030   9.171   8.669  1.00  0.00           N  
ATOM    915  NH2 ARG A  60      -7.254   9.544   8.806  1.00  0.00           N  
ATOM    916  H   ARG A  60      -4.547   8.064   3.038  1.00  0.00           H  
ATOM    917  HA  ARG A  60      -3.656  10.392   4.570  1.00  0.00           H  
ATOM    918  HB2 ARG A  60      -3.459   8.771   6.605  1.00  0.00           H  
ATOM    919  HB3 ARG A  60      -5.009   9.537   6.259  1.00  0.00           H  
ATOM    920  HG2 ARG A  60      -5.768   7.538   5.070  1.00  0.00           H  
ATOM    921  HG3 ARG A  60      -4.199   6.771   5.319  1.00  0.00           H  
ATOM    922  HD2 ARG A  60      -5.718   5.927   7.001  1.00  0.00           H  
ATOM    923  HD3 ARG A  60      -4.558   6.986   7.794  1.00  0.00           H  
ATOM    924  HE  ARG A  60      -7.403   7.526   7.374  1.00  0.00           H  
ATOM    925 HH11 ARG A  60      -4.262   8.629   8.329  1.00  0.00           H  
ATOM    926 HH12 ARG A  60      -4.861   9.972   9.243  1.00  0.00           H  
ATOM    927 HH21 ARG A  60      -8.192   9.288   8.571  1.00  0.00           H  
ATOM    928 HH22 ARG A  60      -7.084  10.345   9.379  1.00  0.00           H  
ATOM    929  N   PHE A  61      -1.718   9.124   3.210  1.00  0.00           N  
ATOM    930  CA  PHE A  61      -0.383   8.635   2.885  1.00  0.00           C  
ATOM    931  C   PHE A  61       0.560   9.803   2.615  1.00  0.00           C  
ATOM    932  O   PHE A  61       1.095   9.940   1.515  1.00  0.00           O  
ATOM    933  CB  PHE A  61      -0.445   7.734   1.650  1.00  0.00           C  
ATOM    934  CG  PHE A  61      -1.004   6.385   2.038  1.00  0.00           C  
ATOM    935  CD1 PHE A  61      -2.378   6.232   2.250  1.00  0.00           C  
ATOM    936  CD2 PHE A  61      -0.146   5.288   2.186  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -2.896   4.981   2.610  1.00  0.00           C  
ATOM    938  CE2 PHE A  61      -0.663   4.038   2.546  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -2.038   3.885   2.758  1.00  0.00           C  
ATOM    940  H   PHE A  61      -2.157   9.762   2.610  1.00  0.00           H  
ATOM    941  HA  PHE A  61      -0.005   8.059   3.716  1.00  0.00           H  
ATOM    942  HB2 PHE A  61      -1.081   8.187   0.906  1.00  0.00           H  
ATOM    943  HB3 PHE A  61       0.549   7.608   1.247  1.00  0.00           H  
ATOM    944  HD1 PHE A  61      -3.040   7.078   2.137  1.00  0.00           H  
ATOM    945  HD2 PHE A  61       0.916   5.407   2.022  1.00  0.00           H  
ATOM    946  HE1 PHE A  61      -3.957   4.863   2.774  1.00  0.00           H  
ATOM    947  HE2 PHE A  61      -0.001   3.193   2.660  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -2.438   2.920   3.035  1.00  0.00           H  
ATOM    949  N   PRO A  62       0.768  10.644   3.595  1.00  0.00           N  
ATOM    950  CA  PRO A  62       1.665  11.830   3.462  1.00  0.00           C  
ATOM    951  C   PRO A  62       3.125  11.435   3.261  1.00  0.00           C  
ATOM    952  O   PRO A  62       3.935  12.236   2.793  1.00  0.00           O  
ATOM    953  CB  PRO A  62       1.480  12.592   4.779  1.00  0.00           C  
ATOM    954  CG  PRO A  62       0.932  11.600   5.751  1.00  0.00           C  
ATOM    955  CD  PRO A  62       0.171  10.554   4.937  1.00  0.00           C  
ATOM    956  HA  PRO A  62       1.336  12.450   2.645  1.00  0.00           H  
ATOM    957  HB2 PRO A  62       2.431  12.970   5.125  1.00  0.00           H  
ATOM    958  HB3 PRO A  62       0.780  13.403   4.646  1.00  0.00           H  
ATOM    959  HG2 PRO A  62       1.742  11.132   6.296  1.00  0.00           H  
ATOM    960  HG3 PRO A  62       0.257  12.088   6.435  1.00  0.00           H  
ATOM    961  HD2 PRO A  62       0.321   9.571   5.359  1.00  0.00           H  
ATOM    962  HD3 PRO A  62      -0.880  10.796   4.895  1.00  0.00           H  
ATOM    963  N   GLY A  63       3.457  10.199   3.620  1.00  0.00           N  
ATOM    964  CA  GLY A  63       4.826   9.718   3.475  1.00  0.00           C  
ATOM    965  C   GLY A  63       5.707  10.253   4.600  1.00  0.00           C  
ATOM    966  O   GLY A  63       6.843  10.668   4.370  1.00  0.00           O  
ATOM    967  H   GLY A  63       2.772   9.604   3.990  1.00  0.00           H  
ATOM    968  HA2 GLY A  63       4.828   8.638   3.503  1.00  0.00           H  
ATOM    969  HA3 GLY A  63       5.222  10.051   2.529  1.00  0.00           H  
ATOM    970  N   ARG A  64       5.169  10.247   5.816  1.00  0.00           N  
ATOM    971  CA  ARG A  64       5.907  10.742   6.972  1.00  0.00           C  
ATOM    972  C   ARG A  64       7.261  10.045   7.088  1.00  0.00           C  
ATOM    973  O   ARG A  64       8.262  10.674   7.430  1.00  0.00           O  
ATOM    974  CB  ARG A  64       5.094  10.499   8.247  1.00  0.00           C  
ATOM    975  CG  ARG A  64       5.754  11.215   9.429  1.00  0.00           C  
ATOM    976  CD  ARG A  64       5.229  12.650   9.516  1.00  0.00           C  
ATOM    977  NE  ARG A  64       3.804  12.647   9.828  1.00  0.00           N  
ATOM    978  CZ  ARG A  64       3.373  12.472  11.073  1.00  0.00           C  
ATOM    979  NH1 ARG A  64       4.229  12.302  12.043  1.00  0.00           N  
ATOM    980  NH2 ARG A  64       2.093  12.472  11.326  1.00  0.00           N  
ATOM    981  H   ARG A  64       4.257   9.910   5.936  1.00  0.00           H  
ATOM    982  HA  ARG A  64       6.068  11.803   6.858  1.00  0.00           H  
ATOM    983  HB2 ARG A  64       4.092  10.879   8.111  1.00  0.00           H  
ATOM    984  HB3 ARG A  64       5.052   9.439   8.450  1.00  0.00           H  
ATOM    985  HG2 ARG A  64       5.521  10.689  10.343  1.00  0.00           H  
ATOM    986  HG3 ARG A  64       6.824  11.234   9.288  1.00  0.00           H  
ATOM    987  HD2 ARG A  64       5.762  13.178  10.292  1.00  0.00           H  
ATOM    988  HD3 ARG A  64       5.390  13.147   8.571  1.00  0.00           H  
ATOM    989  HE  ARG A  64       3.154  12.776   9.107  1.00  0.00           H  
ATOM    990 HH11 ARG A  64       5.211  12.303  11.849  1.00  0.00           H  
ATOM    991 HH12 ARG A  64       3.905  12.171  12.979  1.00  0.00           H  
ATOM    992 HH21 ARG A  64       1.437  12.604  10.583  1.00  0.00           H  
ATOM    993 HH22 ARG A  64       1.768  12.341  12.263  1.00  0.00           H  
ATOM    994  N   SER A  65       7.286   8.747   6.801  1.00  0.00           N  
ATOM    995  CA  SER A  65       8.530   7.988   6.879  1.00  0.00           C  
ATOM    996  C   SER A  65       8.317   6.548   6.420  1.00  0.00           C  
ATOM    997  O   SER A  65       8.791   5.608   7.059  1.00  0.00           O  
ATOM    998  CB  SER A  65       9.054   7.994   8.315  1.00  0.00           C  
ATOM    999  OG  SER A  65       7.984   7.714   9.206  1.00  0.00           O  
ATOM   1000  H   SER A  65       6.460   8.295   6.532  1.00  0.00           H  
ATOM   1001  HA  SER A  65       9.264   8.453   6.239  1.00  0.00           H  
ATOM   1002  HB2 SER A  65       9.816   7.240   8.426  1.00  0.00           H  
ATOM   1003  HB3 SER A  65       9.477   8.965   8.538  1.00  0.00           H  
ATOM   1004  HG  SER A  65       7.260   7.347   8.694  1.00  0.00           H  
ATOM   1005  N   MET A  66       7.608   6.382   5.309  1.00  0.00           N  
ATOM   1006  CA  MET A  66       7.346   5.050   4.776  1.00  0.00           C  
ATOM   1007  C   MET A  66       8.654   4.332   4.459  1.00  0.00           C  
ATOM   1008  O   MET A  66       8.759   3.115   4.613  1.00  0.00           O  
ATOM   1009  CB  MET A  66       6.497   5.151   3.508  1.00  0.00           C  
ATOM   1010  CG  MET A  66       5.102   5.664   3.866  1.00  0.00           C  
ATOM   1011  SD  MET A  66       4.244   4.427   4.871  1.00  0.00           S  
ATOM   1012  CE  MET A  66       3.700   5.541   6.189  1.00  0.00           C  
ATOM   1013  H   MET A  66       7.257   7.167   4.840  1.00  0.00           H  
ATOM   1014  HA  MET A  66       6.802   4.478   5.514  1.00  0.00           H  
ATOM   1015  HB2 MET A  66       6.967   5.835   2.814  1.00  0.00           H  
ATOM   1016  HB3 MET A  66       6.414   4.177   3.051  1.00  0.00           H  
ATOM   1017  HG2 MET A  66       5.190   6.583   4.426  1.00  0.00           H  
ATOM   1018  HG3 MET A  66       4.541   5.846   2.962  1.00  0.00           H  
ATOM   1019  HE1 MET A  66       3.079   6.319   5.768  1.00  0.00           H  
ATOM   1020  HE2 MET A  66       4.560   5.989   6.661  1.00  0.00           H  
ATOM   1021  HE3 MET A  66       3.139   4.982   6.924  1.00  0.00           H  
ATOM   1022  N   ARG A  67       9.648   5.093   4.014  1.00  0.00           N  
ATOM   1023  CA  ARG A  67      10.945   4.518   3.674  1.00  0.00           C  
ATOM   1024  C   ARG A  67      11.539   3.782   4.872  1.00  0.00           C  
ATOM   1025  O   ARG A  67      12.168   2.736   4.719  1.00  0.00           O  
ATOM   1026  CB  ARG A  67      11.904   5.622   3.228  1.00  0.00           C  
ATOM   1027  CG  ARG A  67      11.372   6.277   1.952  1.00  0.00           C  
ATOM   1028  CD  ARG A  67      12.389   7.299   1.441  1.00  0.00           C  
ATOM   1029  NE  ARG A  67      11.811   8.089   0.360  1.00  0.00           N  
ATOM   1030  CZ  ARG A  67      12.315   9.274   0.029  1.00  0.00           C  
ATOM   1031  NH1 ARG A  67      13.343   9.749   0.678  1.00  0.00           N  
ATOM   1032  NH2 ARG A  67      11.782   9.963  -0.942  1.00  0.00           N  
ATOM   1033  H   ARG A  67       9.506   6.056   3.909  1.00  0.00           H  
ATOM   1034  HA  ARG A  67      10.818   3.819   2.862  1.00  0.00           H  
ATOM   1035  HB2 ARG A  67      11.984   6.366   4.009  1.00  0.00           H  
ATOM   1036  HB3 ARG A  67      12.878   5.198   3.034  1.00  0.00           H  
ATOM   1037  HG2 ARG A  67      11.213   5.519   1.200  1.00  0.00           H  
ATOM   1038  HG3 ARG A  67      10.439   6.775   2.165  1.00  0.00           H  
ATOM   1039  HD2 ARG A  67      12.671   7.957   2.250  1.00  0.00           H  
ATOM   1040  HD3 ARG A  67      13.266   6.781   1.080  1.00  0.00           H  
ATOM   1041  HE  ARG A  67      11.038   7.740  -0.132  1.00  0.00           H  
ATOM   1042 HH11 ARG A  67      13.751   9.222   1.423  1.00  0.00           H  
ATOM   1043 HH12 ARG A  67      13.723  10.640   0.429  1.00  0.00           H  
ATOM   1044 HH21 ARG A  67      10.994   9.598  -1.440  1.00  0.00           H  
ATOM   1045 HH22 ARG A  67      12.162  10.853  -1.191  1.00  0.00           H  
ATOM   1046  N   ALA A  68      11.336   4.337   6.062  1.00  0.00           N  
ATOM   1047  CA  ALA A  68      11.859   3.723   7.278  1.00  0.00           C  
ATOM   1048  C   ALA A  68      11.227   2.354   7.505  1.00  0.00           C  
ATOM   1049  O   ALA A  68      11.879   1.433   7.998  1.00  0.00           O  
ATOM   1050  CB  ALA A  68      11.576   4.623   8.482  1.00  0.00           C  
ATOM   1051  H   ALA A  68      10.827   5.173   6.124  1.00  0.00           H  
ATOM   1052  HA  ALA A  68      12.927   3.603   7.177  1.00  0.00           H  
ATOM   1053  HB1 ALA A  68      12.342   5.382   8.551  1.00  0.00           H  
ATOM   1054  HB2 ALA A  68      11.575   4.028   9.383  1.00  0.00           H  
ATOM   1055  HB3 ALA A  68      10.612   5.095   8.360  1.00  0.00           H  
ATOM   1056  N   ALA A  69       9.954   2.227   7.144  1.00  0.00           N  
ATOM   1057  CA  ALA A  69       9.245   0.964   7.317  1.00  0.00           C  
ATOM   1058  C   ALA A  69       9.883  -0.133   6.470  1.00  0.00           C  
ATOM   1059  O   ALA A  69       9.966  -1.286   6.892  1.00  0.00           O  
ATOM   1060  CB  ALA A  69       7.778   1.132   6.918  1.00  0.00           C  
ATOM   1061  H   ALA A  69       9.484   2.995   6.758  1.00  0.00           H  
ATOM   1062  HA  ALA A  69       9.292   0.676   8.356  1.00  0.00           H  
ATOM   1063  HB1 ALA A  69       7.177   0.405   7.445  1.00  0.00           H  
ATOM   1064  HB2 ALA A  69       7.675   0.980   5.854  1.00  0.00           H  
ATOM   1065  HB3 ALA A  69       7.446   2.127   7.173  1.00  0.00           H  
ATOM   1066  N   HIS A  70      10.329   0.232   5.272  1.00  0.00           N  
ATOM   1067  CA  HIS A  70      10.955  -0.734   4.376  1.00  0.00           C  
ATOM   1068  C   HIS A  70      12.472  -0.719   4.540  1.00  0.00           C  
ATOM   1069  O   HIS A  70      13.160  -1.642   4.104  1.00  0.00           O  
ATOM   1070  CB  HIS A  70      10.594  -0.411   2.925  1.00  0.00           C  
ATOM   1071  CG  HIS A  70       9.109  -0.559   2.734  1.00  0.00           C  
ATOM   1072  ND1 HIS A  70       8.235   0.508   2.872  1.00  0.00           N  
ATOM   1073  CD2 HIS A  70       8.329  -1.643   2.413  1.00  0.00           C  
ATOM   1074  CE1 HIS A  70       6.993   0.049   2.637  1.00  0.00           C  
ATOM   1075  NE2 HIS A  70       6.993  -1.257   2.353  1.00  0.00           N  
ATOM   1076  H   HIS A  70      10.235   1.165   4.986  1.00  0.00           H  
ATOM   1077  HA  HIS A  70      10.588  -1.720   4.614  1.00  0.00           H  
ATOM   1078  HB2 HIS A  70      10.887   0.604   2.699  1.00  0.00           H  
ATOM   1079  HB3 HIS A  70      11.111  -1.091   2.265  1.00  0.00           H  
ATOM   1080  HD1 HIS A  70       8.479   1.430   3.100  1.00  0.00           H  
ATOM   1081  HD2 HIS A  70       8.696  -2.642   2.233  1.00  0.00           H  
ATOM   1082  HE1 HIS A  70       6.103   0.660   2.675  1.00  0.00           H  
ATOM   1083  N   GLN A  71      12.988   0.333   5.167  1.00  0.00           N  
ATOM   1084  CA  GLN A  71      14.426   0.451   5.377  1.00  0.00           C  
ATOM   1085  C   GLN A  71      14.952  -0.746   6.163  1.00  0.00           C  
ATOM   1086  O   GLN A  71      16.039  -1.253   5.887  1.00  0.00           O  
ATOM   1087  CB  GLN A  71      14.741   1.741   6.135  1.00  0.00           C  
ATOM   1088  CG  GLN A  71      16.255   1.959   6.171  1.00  0.00           C  
ATOM   1089  CD  GLN A  71      16.577   3.269   6.883  1.00  0.00           C  
ATOM   1090  OE1 GLN A  71      15.672   4.038   7.209  1.00  0.00           O  
ATOM   1091  NE2 GLN A  71      17.819   3.571   7.145  1.00  0.00           N  
ATOM   1092  H   GLN A  71      12.393   1.040   5.492  1.00  0.00           H  
ATOM   1093  HA  GLN A  71      14.919   0.482   4.417  1.00  0.00           H  
ATOM   1094  HB2 GLN A  71      14.269   2.576   5.637  1.00  0.00           H  
ATOM   1095  HB3 GLN A  71      14.366   1.666   7.145  1.00  0.00           H  
ATOM   1096  HG2 GLN A  71      16.722   1.140   6.699  1.00  0.00           H  
ATOM   1097  HG3 GLN A  71      16.635   1.999   5.161  1.00  0.00           H  
ATOM   1098 HE21 GLN A  71      18.538   2.959   6.884  1.00  0.00           H  
ATOM   1099 HE22 GLN A  71      18.033   4.412   7.601  1.00  0.00           H  
ATOM   1100  N   ASP A  72      14.174  -1.191   7.144  1.00  0.00           N  
ATOM   1101  CA  ASP A  72      14.572  -2.329   7.964  1.00  0.00           C  
ATOM   1102  C   ASP A  72      14.784  -3.568   7.100  1.00  0.00           C  
ATOM   1103  O   ASP A  72      15.707  -4.348   7.334  1.00  0.00           O  
ATOM   1104  CB  ASP A  72      13.500  -2.616   9.016  1.00  0.00           C  
ATOM   1105  CG  ASP A  72      13.429  -1.467  10.016  1.00  0.00           C  
ATOM   1106  OD1 ASP A  72      14.333  -0.647  10.010  1.00  0.00           O  
ATOM   1107  OD2 ASP A  72      12.473  -1.423  10.772  1.00  0.00           O  
ATOM   1108  H   ASP A  72      13.318  -0.747   7.319  1.00  0.00           H  
ATOM   1109  HA  ASP A  72      15.497  -2.091   8.467  1.00  0.00           H  
ATOM   1110  HB2 ASP A  72      12.542  -2.729   8.530  1.00  0.00           H  
ATOM   1111  HB3 ASP A  72      13.746  -3.529   9.539  1.00  0.00           H  
ATOM   1112  N   LEU A  73      13.924  -3.744   6.101  1.00  0.00           N  
ATOM   1113  CA  LEU A  73      14.030  -4.895   5.210  1.00  0.00           C  
ATOM   1114  C   LEU A  73      15.375  -4.899   4.492  1.00  0.00           C  
ATOM   1115  O   LEU A  73      15.980  -5.952   4.296  1.00  0.00           O  
ATOM   1116  CB  LEU A  73      12.906  -4.860   4.173  1.00  0.00           C  
ATOM   1117  CG  LEU A  73      11.551  -4.952   4.877  1.00  0.00           C  
ATOM   1118  CD1 LEU A  73      10.432  -4.840   3.841  1.00  0.00           C  
ATOM   1119  CD2 LEU A  73      11.443  -6.298   5.597  1.00  0.00           C  
ATOM   1120  H   LEU A  73      13.207  -3.091   5.962  1.00  0.00           H  
ATOM   1121  HA  LEU A  73      13.941  -5.800   5.792  1.00  0.00           H  
ATOM   1122  HB2 LEU A  73      12.960  -3.936   3.615  1.00  0.00           H  
ATOM   1123  HB3 LEU A  73      13.014  -5.695   3.496  1.00  0.00           H  
ATOM   1124  HG  LEU A  73      11.461  -4.148   5.593  1.00  0.00           H  
ATOM   1125 HD11 LEU A  73       9.529  -4.494   4.321  1.00  0.00           H  
ATOM   1126 HD12 LEU A  73      10.256  -5.809   3.397  1.00  0.00           H  
ATOM   1127 HD13 LEU A  73      10.723  -4.141   3.071  1.00  0.00           H  
ATOM   1128 HD21 LEU A  73      11.754  -6.183   6.624  1.00  0.00           H  
ATOM   1129 HD22 LEU A  73      12.079  -7.020   5.107  1.00  0.00           H  
ATOM   1130 HD23 LEU A  73      10.420  -6.642   5.566  1.00  0.00           H  
ATOM   1131  N   VAL A  74      15.834  -3.717   4.098  1.00  0.00           N  
ATOM   1132  CA  VAL A  74      17.106  -3.598   3.395  1.00  0.00           C  
ATOM   1133  C   VAL A  74      18.260  -4.058   4.281  1.00  0.00           C  
ATOM   1134  O   VAL A  74      19.165  -4.757   3.824  1.00  0.00           O  
ATOM   1135  CB  VAL A  74      17.332  -2.146   2.969  1.00  0.00           C  
ATOM   1136  CG1 VAL A  74      18.733  -1.999   2.374  1.00  0.00           C  
ATOM   1137  CG2 VAL A  74      16.290  -1.755   1.919  1.00  0.00           C  
ATOM   1138  H   VAL A  74      15.306  -2.910   4.279  1.00  0.00           H  
ATOM   1139  HA  VAL A  74      17.076  -4.217   2.512  1.00  0.00           H  
ATOM   1140  HB  VAL A  74      17.238  -1.500   3.830  1.00  0.00           H  
ATOM   1141 HG11 VAL A  74      18.687  -1.375   1.494  1.00  0.00           H  
ATOM   1142 HG12 VAL A  74      19.115  -2.973   2.106  1.00  0.00           H  
ATOM   1143 HG13 VAL A  74      19.388  -1.545   3.103  1.00  0.00           H  
ATOM   1144 HG21 VAL A  74      16.689  -1.939   0.932  1.00  0.00           H  
ATOM   1145 HG22 VAL A  74      16.049  -0.708   2.021  1.00  0.00           H  
ATOM   1146 HG23 VAL A  74      15.397  -2.346   2.061  1.00  0.00           H  
ATOM   1147  N   GLU A  75      18.225  -3.659   5.548  1.00  0.00           N  
ATOM   1148  CA  GLU A  75      19.278  -4.035   6.485  1.00  0.00           C  
ATOM   1149  C   GLU A  75      19.310  -5.548   6.687  1.00  0.00           C  
ATOM   1150  O   GLU A  75      20.378  -6.140   6.842  1.00  0.00           O  
ATOM   1151  CB  GLU A  75      19.048  -3.346   7.832  1.00  0.00           C  
ATOM   1152  CG  GLU A  75      19.198  -1.832   7.667  1.00  0.00           C  
ATOM   1153  CD  GLU A  75      20.624  -1.491   7.248  1.00  0.00           C  
ATOM   1154  OE1 GLU A  75      21.491  -2.330   7.431  1.00  0.00           O  
ATOM   1155  OE2 GLU A  75      20.829  -0.396   6.751  1.00  0.00           O  
ATOM   1156  H   GLU A  75      17.482  -3.101   5.858  1.00  0.00           H  
ATOM   1157  HA  GLU A  75      20.230  -3.716   6.090  1.00  0.00           H  
ATOM   1158  HB2 GLU A  75      18.053  -3.573   8.187  1.00  0.00           H  
ATOM   1159  HB3 GLU A  75      19.774  -3.702   8.548  1.00  0.00           H  
ATOM   1160  HG2 GLU A  75      18.510  -1.485   6.912  1.00  0.00           H  
ATOM   1161  HG3 GLU A  75      18.976  -1.346   8.605  1.00  0.00           H  
ATOM   1162  N   ASN A  76      18.134  -6.167   6.688  1.00  0.00           N  
ATOM   1163  CA  ASN A  76      18.044  -7.610   6.877  1.00  0.00           C  
ATOM   1164  C   ASN A  76      18.102  -8.342   5.539  1.00  0.00           C  
ATOM   1165  O   ASN A  76      19.000  -9.148   5.300  1.00  0.00           O  
ATOM   1166  CB  ASN A  76      16.740  -7.960   7.596  1.00  0.00           C  
ATOM   1167  CG  ASN A  76      16.731  -7.344   8.990  1.00  0.00           C  
ATOM   1168  OD1 ASN A  76      17.782  -6.969   9.512  1.00  0.00           O  
ATOM   1169  ND2 ASN A  76      15.600  -7.215   9.629  1.00  0.00           N  
ATOM   1170  H   ASN A  76      17.314  -5.644   6.563  1.00  0.00           H  
ATOM   1171  HA  ASN A  76      18.873  -7.934   7.488  1.00  0.00           H  
ATOM   1172  HB2 ASN A  76      15.904  -7.575   7.028  1.00  0.00           H  
ATOM   1173  HB3 ASN A  76      16.653  -9.033   7.678  1.00  0.00           H  
ATOM   1174 HD21 ASN A  76      14.765  -7.513   9.213  1.00  0.00           H  
ATOM   1175 HD22 ASN A  76      15.587  -6.820  10.527  1.00  0.00           H  
ATOM   1176  N   ALA A  77      17.133  -8.060   4.674  1.00  0.00           N  
ATOM   1177  CA  ALA A  77      17.078  -8.703   3.366  1.00  0.00           C  
ATOM   1178  C   ALA A  77      17.396  -7.708   2.255  1.00  0.00           C  
ATOM   1179  O   ALA A  77      17.097  -6.520   2.367  1.00  0.00           O  
ATOM   1180  CB  ALA A  77      15.686  -9.293   3.139  1.00  0.00           C  
ATOM   1181  H   ALA A  77      16.441  -7.412   4.921  1.00  0.00           H  
ATOM   1182  HA  ALA A  77      17.802  -9.503   3.339  1.00  0.00           H  
ATOM   1183  HB1 ALA A  77      15.759 -10.368   3.054  1.00  0.00           H  
ATOM   1184  HB2 ALA A  77      15.266  -8.889   2.230  1.00  0.00           H  
ATOM   1185  HB3 ALA A  77      15.048  -9.042   3.973  1.00  0.00           H  
ATOM   1186  N   GLY A  78      18.000  -8.204   1.180  1.00  0.00           N  
ATOM   1187  CA  GLY A  78      18.347  -7.350   0.050  1.00  0.00           C  
ATOM   1188  C   GLY A  78      17.194  -7.274  -0.943  1.00  0.00           C  
ATOM   1189  O   GLY A  78      16.933  -8.226  -1.680  1.00  0.00           O  
ATOM   1190  H   GLY A  78      18.211  -9.160   1.143  1.00  0.00           H  
ATOM   1191  HA2 GLY A  78      18.573  -6.357   0.413  1.00  0.00           H  
ATOM   1192  HA3 GLY A  78      19.215  -7.754  -0.447  1.00  0.00           H  
ATOM   1193  N   LEU A  79      16.506  -6.137  -0.959  1.00  0.00           N  
ATOM   1194  CA  LEU A  79      15.381  -5.949  -1.868  1.00  0.00           C  
ATOM   1195  C   LEU A  79      15.790  -5.083  -3.054  1.00  0.00           C  
ATOM   1196  O   LEU A  79      16.434  -4.048  -2.887  1.00  0.00           O  
ATOM   1197  CB  LEU A  79      14.213  -5.290  -1.130  1.00  0.00           C  
ATOM   1198  CG  LEU A  79      12.991  -5.236  -2.051  1.00  0.00           C  
ATOM   1199  CD1 LEU A  79      12.471  -6.654  -2.305  1.00  0.00           C  
ATOM   1200  CD2 LEU A  79      11.891  -4.406  -1.385  1.00  0.00           C  
ATOM   1201  H   LEU A  79      16.758  -5.413  -0.349  1.00  0.00           H  
ATOM   1202  HA  LEU A  79      15.061  -6.913  -2.232  1.00  0.00           H  
ATOM   1203  HB2 LEU A  79      13.977  -5.861  -0.244  1.00  0.00           H  
ATOM   1204  HB3 LEU A  79      14.490  -4.285  -0.846  1.00  0.00           H  
ATOM   1205  HG  LEU A  79      13.267  -4.782  -2.991  1.00  0.00           H  
ATOM   1206 HD11 LEU A  79      11.408  -6.620  -2.494  1.00  0.00           H  
ATOM   1207 HD12 LEU A  79      12.661  -7.272  -1.440  1.00  0.00           H  
ATOM   1208 HD13 LEU A  79      12.974  -7.073  -3.164  1.00  0.00           H  
ATOM   1209 HD21 LEU A  79      11.509  -4.937  -0.527  1.00  0.00           H  
ATOM   1210 HD22 LEU A  79      11.090  -4.239  -2.091  1.00  0.00           H  
ATOM   1211 HD23 LEU A  79      12.298  -3.457  -1.071  1.00  0.00           H  
ATOM   1212  N   THR A  80      15.413  -5.516  -4.253  1.00  0.00           N  
ATOM   1213  CA  THR A  80      15.746  -4.774  -5.461  1.00  0.00           C  
ATOM   1214  C   THR A  80      14.481  -4.360  -6.210  1.00  0.00           C  
ATOM   1215  O   THR A  80      13.396  -4.885  -5.956  1.00  0.00           O  
ATOM   1216  CB  THR A  80      16.636  -5.628  -6.367  1.00  0.00           C  
ATOM   1217  OG1 THR A  80      15.917  -6.778  -6.784  1.00  0.00           O  
ATOM   1218  CG2 THR A  80      17.887  -6.057  -5.598  1.00  0.00           C  
ATOM   1219  H   THR A  80      14.902  -6.349  -4.325  1.00  0.00           H  
ATOM   1220  HA  THR A  80      16.291  -3.883  -5.183  1.00  0.00           H  
ATOM   1221  HB  THR A  80      16.930  -5.053  -7.231  1.00  0.00           H  
ATOM   1222  HG1 THR A  80      16.550  -7.483  -6.936  1.00  0.00           H  
ATOM   1223 HG21 THR A  80      17.759  -5.833  -4.550  1.00  0.00           H  
ATOM   1224 HG22 THR A  80      18.744  -5.522  -5.979  1.00  0.00           H  
ATOM   1225 HG23 THR A  80      18.039  -7.119  -5.724  1.00  0.00           H  
ATOM   1226  N   ASP A  81      14.630  -3.404  -7.121  1.00  0.00           N  
ATOM   1227  CA  ASP A  81      13.500  -2.901  -7.897  1.00  0.00           C  
ATOM   1228  C   ASP A  81      12.801  -4.014  -8.677  1.00  0.00           C  
ATOM   1229  O   ASP A  81      11.580  -3.998  -8.828  1.00  0.00           O  
ATOM   1230  CB  ASP A  81      13.981  -1.825  -8.870  1.00  0.00           C  
ATOM   1231  CG  ASP A  81      14.428  -0.589  -8.098  1.00  0.00           C  
ATOM   1232  OD1 ASP A  81      14.041  -0.465  -6.947  1.00  0.00           O  
ATOM   1233  OD2 ASP A  81      15.149   0.213  -8.665  1.00  0.00           O  
ATOM   1234  H   ASP A  81      15.519  -3.019  -7.267  1.00  0.00           H  
ATOM   1235  HA  ASP A  81      12.788  -2.454  -7.220  1.00  0.00           H  
ATOM   1236  HB2 ASP A  81      14.812  -2.208  -9.445  1.00  0.00           H  
ATOM   1237  HB3 ASP A  81      13.176  -1.558  -9.537  1.00  0.00           H  
ATOM   1238  N   VAL A  82      13.574  -4.970  -9.185  1.00  0.00           N  
ATOM   1239  CA  VAL A  82      12.995  -6.063  -9.961  1.00  0.00           C  
ATOM   1240  C   VAL A  82      11.870  -6.743  -9.185  1.00  0.00           C  
ATOM   1241  O   VAL A  82      10.858  -7.138  -9.764  1.00  0.00           O  
ATOM   1242  CB  VAL A  82      14.072  -7.091 -10.316  1.00  0.00           C  
ATOM   1243  CG1 VAL A  82      14.320  -8.015  -9.124  1.00  0.00           C  
ATOM   1244  CG2 VAL A  82      13.606  -7.921 -11.513  1.00  0.00           C  
ATOM   1245  H   VAL A  82      14.544  -4.933  -9.047  1.00  0.00           H  
ATOM   1246  HA  VAL A  82      12.588  -5.659 -10.876  1.00  0.00           H  
ATOM   1247  HB  VAL A  82      14.988  -6.576 -10.568  1.00  0.00           H  
ATOM   1248 HG11 VAL A  82      13.559  -8.780  -9.098  1.00  0.00           H  
ATOM   1249 HG12 VAL A  82      14.283  -7.441  -8.212  1.00  0.00           H  
ATOM   1250 HG13 VAL A  82      15.292  -8.475  -9.220  1.00  0.00           H  
ATOM   1251 HG21 VAL A  82      14.213  -8.812 -11.592  1.00  0.00           H  
ATOM   1252 HG22 VAL A  82      13.705  -7.338 -12.418  1.00  0.00           H  
ATOM   1253 HG23 VAL A  82      12.572  -8.201 -11.377  1.00  0.00           H  
ATOM   1254  N   HIS A  83      12.047  -6.876  -7.875  1.00  0.00           N  
ATOM   1255  CA  HIS A  83      11.031  -7.507  -7.040  1.00  0.00           C  
ATOM   1256  C   HIS A  83       9.702  -6.771  -7.169  1.00  0.00           C  
ATOM   1257  O   HIS A  83       8.643  -7.391  -7.256  1.00  0.00           O  
ATOM   1258  CB  HIS A  83      11.481  -7.506  -5.577  1.00  0.00           C  
ATOM   1259  CG  HIS A  83      12.683  -8.397  -5.421  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83      13.979  -7.910  -5.498  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83      12.802  -9.746  -5.192  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83      14.814  -8.949  -5.320  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83      14.149 -10.092  -5.129  1.00  0.00           N  
ATOM   1264  H   HIS A  83      12.871  -6.541  -7.462  1.00  0.00           H  
ATOM   1265  HA  HIS A  83      10.898  -8.529  -7.363  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83      11.736  -6.500  -5.280  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83      10.679  -7.874  -4.953  1.00  0.00           H  
ATOM   1268  HD2 HIS A  83      11.976 -10.434  -5.079  1.00  0.00           H  
ATOM   1269  HE1 HIS A  83      15.892  -8.870  -5.329  1.00  0.00           H  
ATOM   1270  HE2 HIS A  83      14.528 -10.983  -4.976  1.00  0.00           H  
ATOM   1271  N   PHE A  84       9.768  -5.443  -7.184  1.00  0.00           N  
ATOM   1272  CA  PHE A  84       8.565  -4.628  -7.307  1.00  0.00           C  
ATOM   1273  C   PHE A  84       7.823  -4.965  -8.596  1.00  0.00           C  
ATOM   1274  O   PHE A  84       6.601  -5.112  -8.604  1.00  0.00           O  
ATOM   1275  CB  PHE A  84       8.943  -3.145  -7.305  1.00  0.00           C  
ATOM   1276  CG  PHE A  84       7.691  -2.302  -7.285  1.00  0.00           C  
ATOM   1277  CD1 PHE A  84       7.064  -2.011  -6.068  1.00  0.00           C  
ATOM   1278  CD2 PHE A  84       7.159  -1.807  -8.482  1.00  0.00           C  
ATOM   1279  CE1 PHE A  84       5.905  -1.226  -6.047  1.00  0.00           C  
ATOM   1280  CE2 PHE A  84       5.999  -1.023  -8.461  1.00  0.00           C  
ATOM   1281  CZ  PHE A  84       5.372  -0.733  -7.244  1.00  0.00           C  
ATOM   1282  H   PHE A  84      10.641  -5.004  -7.114  1.00  0.00           H  
ATOM   1283  HA  PHE A  84       7.918  -4.825  -6.467  1.00  0.00           H  
ATOM   1284  HB2 PHE A  84       9.538  -2.928  -6.431  1.00  0.00           H  
ATOM   1285  HB3 PHE A  84       9.513  -2.918  -8.193  1.00  0.00           H  
ATOM   1286  HD1 PHE A  84       7.475  -2.392  -5.144  1.00  0.00           H  
ATOM   1287  HD2 PHE A  84       7.643  -2.032  -9.421  1.00  0.00           H  
ATOM   1288  HE1 PHE A  84       5.421  -1.003  -5.108  1.00  0.00           H  
ATOM   1289  HE2 PHE A  84       5.588  -0.642  -9.385  1.00  0.00           H  
ATOM   1290  HZ  PHE A  84       4.478  -0.128  -7.228  1.00  0.00           H  
ATOM   1291  N   ASP A  85       8.574  -5.084  -9.686  1.00  0.00           N  
ATOM   1292  CA  ASP A  85       7.983  -5.406 -10.979  1.00  0.00           C  
ATOM   1293  C   ASP A  85       7.322  -6.781 -10.946  1.00  0.00           C  
ATOM   1294  O   ASP A  85       6.294  -7.002 -11.587  1.00  0.00           O  
ATOM   1295  CB  ASP A  85       9.059  -5.381 -12.065  1.00  0.00           C  
ATOM   1296  CG  ASP A  85       8.415  -5.503 -13.441  1.00  0.00           C  
ATOM   1297  OD1 ASP A  85       7.196  -5.498 -13.506  1.00  0.00           O  
ATOM   1298  OD2 ASP A  85       9.149  -5.601 -14.411  1.00  0.00           O  
ATOM   1299  H   ASP A  85       9.542  -4.955  -9.619  1.00  0.00           H  
ATOM   1300  HA  ASP A  85       7.235  -4.664 -11.215  1.00  0.00           H  
ATOM   1301  HB2 ASP A  85       9.608  -4.452 -12.006  1.00  0.00           H  
ATOM   1302  HB3 ASP A  85       9.738  -6.208 -11.915  1.00  0.00           H  
ATOM   1303  N   ALA A  86       7.927  -7.708 -10.207  1.00  0.00           N  
ATOM   1304  CA  ALA A  86       7.395  -9.063 -10.112  1.00  0.00           C  
ATOM   1305  C   ALA A  86       6.030  -9.077  -9.430  1.00  0.00           C  
ATOM   1306  O   ALA A  86       5.043  -9.530 -10.011  1.00  0.00           O  
ATOM   1307  CB  ALA A  86       8.365  -9.946  -9.326  1.00  0.00           C  
ATOM   1308  H   ALA A  86       8.749  -7.478  -9.725  1.00  0.00           H  
ATOM   1309  HA  ALA A  86       7.291  -9.468 -11.107  1.00  0.00           H  
ATOM   1310  HB1 ALA A  86       7.909 -10.240  -8.392  1.00  0.00           H  
ATOM   1311  HB2 ALA A  86       9.272  -9.396  -9.126  1.00  0.00           H  
ATOM   1312  HB3 ALA A  86       8.600 -10.829  -9.905  1.00  0.00           H  
ATOM   1313  N   ILE A  87       5.976  -8.584  -8.196  1.00  0.00           N  
ATOM   1314  CA  ILE A  87       4.719  -8.557  -7.457  1.00  0.00           C  
ATOM   1315  C   ILE A  87       3.695  -7.678  -8.168  1.00  0.00           C  
ATOM   1316  O   ILE A  87       2.490  -7.918  -8.083  1.00  0.00           O  
ATOM   1317  CB  ILE A  87       4.954  -8.041  -6.033  1.00  0.00           C  
ATOM   1318  CG1 ILE A  87       3.708  -8.303  -5.183  1.00  0.00           C  
ATOM   1319  CG2 ILE A  87       5.239  -6.538  -6.066  1.00  0.00           C  
ATOM   1320  CD1 ILE A  87       4.049  -8.115  -3.704  1.00  0.00           C  
ATOM   1321  H   ILE A  87       6.792  -8.239  -7.777  1.00  0.00           H  
ATOM   1322  HA  ILE A  87       4.330  -9.563  -7.399  1.00  0.00           H  
ATOM   1323  HB  ILE A  87       5.799  -8.556  -5.601  1.00  0.00           H  
ATOM   1324 HG12 ILE A  87       2.928  -7.610  -5.464  1.00  0.00           H  
ATOM   1325 HG13 ILE A  87       3.366  -9.314  -5.346  1.00  0.00           H  
ATOM   1326 HG21 ILE A  87       6.040  -6.340  -6.760  1.00  0.00           H  
ATOM   1327 HG22 ILE A  87       5.530  -6.207  -5.079  1.00  0.00           H  
ATOM   1328 HG23 ILE A  87       4.352  -6.007  -6.377  1.00  0.00           H  
ATOM   1329 HD11 ILE A  87       4.079  -9.079  -3.216  1.00  0.00           H  
ATOM   1330 HD12 ILE A  87       3.296  -7.498  -3.236  1.00  0.00           H  
ATOM   1331 HD13 ILE A  87       5.013  -7.637  -3.615  1.00  0.00           H  
ATOM   1332  N   ALA A  88       4.181  -6.662  -8.873  1.00  0.00           N  
ATOM   1333  CA  ALA A  88       3.296  -5.759  -9.597  1.00  0.00           C  
ATOM   1334  C   ALA A  88       2.563  -6.507 -10.706  1.00  0.00           C  
ATOM   1335  O   ALA A  88       1.376  -6.278 -10.945  1.00  0.00           O  
ATOM   1336  CB  ALA A  88       4.102  -4.609 -10.202  1.00  0.00           C  
ATOM   1337  H   ALA A  88       5.150  -6.520  -8.909  1.00  0.00           H  
ATOM   1338  HA  ALA A  88       2.570  -5.352  -8.909  1.00  0.00           H  
ATOM   1339  HB1 ALA A  88       5.118  -4.934 -10.374  1.00  0.00           H  
ATOM   1340  HB2 ALA A  88       4.103  -3.772  -9.519  1.00  0.00           H  
ATOM   1341  HB3 ALA A  88       3.656  -4.310 -11.138  1.00  0.00           H  
ATOM   1342  N   GLU A  89       3.277  -7.403 -11.379  1.00  0.00           N  
ATOM   1343  CA  GLU A  89       2.684  -8.181 -12.459  1.00  0.00           C  
ATOM   1344  C   GLU A  89       1.537  -9.037 -11.934  1.00  0.00           C  
ATOM   1345  O   GLU A  89       0.529  -9.228 -12.616  1.00  0.00           O  
ATOM   1346  CB  GLU A  89       3.743  -9.082 -13.098  1.00  0.00           C  
ATOM   1347  CG  GLU A  89       3.146  -9.788 -14.316  1.00  0.00           C  
ATOM   1348  CD  GLU A  89       4.159 -10.766 -14.901  1.00  0.00           C  
ATOM   1349  OE1 GLU A  89       5.239 -10.874 -14.343  1.00  0.00           O  
ATOM   1350  OE2 GLU A  89       3.839 -11.393 -15.898  1.00  0.00           O  
ATOM   1351  H   GLU A  89       4.218  -7.545 -11.143  1.00  0.00           H  
ATOM   1352  HA  GLU A  89       2.303  -7.506 -13.209  1.00  0.00           H  
ATOM   1353  HB2 GLU A  89       4.586  -8.480 -13.407  1.00  0.00           H  
ATOM   1354  HB3 GLU A  89       4.071  -9.818 -12.381  1.00  0.00           H  
ATOM   1355  HG2 GLU A  89       2.258 -10.327 -14.017  1.00  0.00           H  
ATOM   1356  HG3 GLU A  89       2.884  -9.055 -15.063  1.00  0.00           H  
ATOM   1357  N   ASN A  90       1.697  -9.551 -10.719  1.00  0.00           N  
ATOM   1358  CA  ASN A  90       0.667 -10.386 -10.113  1.00  0.00           C  
ATOM   1359  C   ASN A  90      -0.651  -9.626 -10.018  1.00  0.00           C  
ATOM   1360  O   ASN A  90      -1.723 -10.196 -10.221  1.00  0.00           O  
ATOM   1361  CB  ASN A  90       1.108 -10.824  -8.715  1.00  0.00           C  
ATOM   1362  CG  ASN A  90       2.339 -11.720  -8.813  1.00  0.00           C  
ATOM   1363  OD1 ASN A  90       2.636 -12.252  -9.883  1.00  0.00           O  
ATOM   1364  ND2 ASN A  90       3.074 -11.920  -7.754  1.00  0.00           N  
ATOM   1365  H   ASN A  90       2.521  -9.365 -10.222  1.00  0.00           H  
ATOM   1366  HA  ASN A  90       0.523 -11.263 -10.724  1.00  0.00           H  
ATOM   1367  HB2 ASN A  90       1.346  -9.952  -8.124  1.00  0.00           H  
ATOM   1368  HB3 ASN A  90       0.306 -11.370  -8.242  1.00  0.00           H  
ATOM   1369 HD21 ASN A  90       2.836 -11.495  -6.904  1.00  0.00           H  
ATOM   1370 HD22 ASN A  90       3.867 -12.494  -7.810  1.00  0.00           H  
ATOM   1371  N   LEU A  91      -0.565  -8.337  -9.707  1.00  0.00           N  
ATOM   1372  CA  LEU A  91      -1.760  -7.510  -9.589  1.00  0.00           C  
ATOM   1373  C   LEU A  91      -2.514  -7.469 -10.913  1.00  0.00           C  
ATOM   1374  O   LEU A  91      -3.745  -7.507 -10.938  1.00  0.00           O  
ATOM   1375  CB  LEU A  91      -1.374  -6.088  -9.172  1.00  0.00           C  
ATOM   1376  CG  LEU A  91      -2.639  -5.261  -8.927  1.00  0.00           C  
ATOM   1377  CD1 LEU A  91      -3.374  -5.796  -7.695  1.00  0.00           C  
ATOM   1378  CD2 LEU A  91      -2.251  -3.799  -8.690  1.00  0.00           C  
ATOM   1379  H   LEU A  91       0.318  -7.934  -9.556  1.00  0.00           H  
ATOM   1380  HA  LEU A  91      -2.404  -7.932  -8.832  1.00  0.00           H  
ATOM   1381  HB2 LEU A  91      -0.783  -6.127  -8.268  1.00  0.00           H  
ATOM   1382  HB3 LEU A  91      -0.795  -5.629  -9.960  1.00  0.00           H  
ATOM   1383  HG  LEU A  91      -3.286  -5.327  -9.789  1.00  0.00           H  
ATOM   1384 HD11 LEU A  91      -2.659  -6.180  -6.984  1.00  0.00           H  
ATOM   1385 HD12 LEU A  91      -4.047  -6.586  -7.992  1.00  0.00           H  
ATOM   1386 HD13 LEU A  91      -3.940  -4.996  -7.239  1.00  0.00           H  
ATOM   1387 HD21 LEU A  91      -1.901  -3.366  -9.615  1.00  0.00           H  
ATOM   1388 HD22 LEU A  91      -1.467  -3.751  -7.949  1.00  0.00           H  
ATOM   1389 HD23 LEU A  91      -3.112  -3.251  -8.339  1.00  0.00           H  
ATOM   1390  N   VAL A  92      -1.771  -7.393 -12.011  1.00  0.00           N  
ATOM   1391  CA  VAL A  92      -2.385  -7.350 -13.332  1.00  0.00           C  
ATOM   1392  C   VAL A  92      -3.147  -8.640 -13.614  1.00  0.00           C  
ATOM   1393  O   VAL A  92      -4.259  -8.614 -14.140  1.00  0.00           O  
ATOM   1394  CB  VAL A  92      -1.310  -7.149 -14.401  1.00  0.00           C  
ATOM   1395  CG1 VAL A  92      -1.939  -7.276 -15.790  1.00  0.00           C  
ATOM   1396  CG2 VAL A  92      -0.692  -5.758 -14.248  1.00  0.00           C  
ATOM   1397  H   VAL A  92      -0.794  -7.366 -11.931  1.00  0.00           H  
ATOM   1398  HA  VAL A  92      -3.074  -6.520 -13.372  1.00  0.00           H  
ATOM   1399  HB  VAL A  92      -0.541  -7.901 -14.285  1.00  0.00           H  
ATOM   1400 HG11 VAL A  92      -3.006  -7.128 -15.716  1.00  0.00           H  
ATOM   1401 HG12 VAL A  92      -1.739  -8.259 -16.188  1.00  0.00           H  
ATOM   1402 HG13 VAL A  92      -1.516  -6.529 -16.446  1.00  0.00           H  
ATOM   1403 HG21 VAL A  92      -1.348  -5.021 -14.687  1.00  0.00           H  
ATOM   1404 HG22 VAL A  92       0.265  -5.731 -14.749  1.00  0.00           H  
ATOM   1405 HG23 VAL A  92      -0.554  -5.538 -13.199  1.00  0.00           H  
ATOM   1406  N   LEU A  93      -2.540  -9.769 -13.260  1.00  0.00           N  
ATOM   1407  CA  LEU A  93      -3.170 -11.066 -13.480  1.00  0.00           C  
ATOM   1408  C   LEU A  93      -4.451 -11.190 -12.664  1.00  0.00           C  
ATOM   1409  O   LEU A  93      -5.429 -11.788 -13.113  1.00  0.00           O  
ATOM   1410  CB  LEU A  93      -2.204 -12.187 -13.088  1.00  0.00           C  
ATOM   1411  CG  LEU A  93      -0.902 -12.047 -13.881  1.00  0.00           C  
ATOM   1412  CD1 LEU A  93       0.036 -13.204 -13.531  1.00  0.00           C  
ATOM   1413  CD2 LEU A  93      -1.209 -12.080 -15.381  1.00  0.00           C  
ATOM   1414  H   LEU A  93      -1.653  -9.728 -12.845  1.00  0.00           H  
ATOM   1415  HA  LEU A  93      -3.412 -11.164 -14.527  1.00  0.00           H  
ATOM   1416  HB2 LEU A  93      -1.990 -12.123 -12.030  1.00  0.00           H  
ATOM   1417  HB3 LEU A  93      -2.654 -13.143 -13.306  1.00  0.00           H  
ATOM   1418  HG  LEU A  93      -0.425 -11.110 -13.629  1.00  0.00           H  
ATOM   1419 HD11 LEU A  93       0.526 -13.554 -14.427  1.00  0.00           H  
ATOM   1420 HD12 LEU A  93      -0.536 -14.011 -13.095  1.00  0.00           H  
ATOM   1421 HD13 LEU A  93       0.778 -12.865 -12.824  1.00  0.00           H  
ATOM   1422 HD21 LEU A  93      -0.356 -12.476 -15.914  1.00  0.00           H  
ATOM   1423 HD22 LEU A  93      -1.418 -11.079 -15.727  1.00  0.00           H  
ATOM   1424 HD23 LEU A  93      -2.068 -12.710 -15.558  1.00  0.00           H  
ATOM   1425  N   THR A  94      -4.440 -10.625 -11.460  1.00  0.00           N  
ATOM   1426  CA  THR A  94      -5.610 -10.684 -10.590  1.00  0.00           C  
ATOM   1427  C   THR A  94      -6.819 -10.047 -11.267  1.00  0.00           C  
ATOM   1428  O   THR A  94      -7.931 -10.569 -11.191  1.00  0.00           O  
ATOM   1429  CB  THR A  94      -5.318  -9.960  -9.275  1.00  0.00           C  
ATOM   1430  OG1 THR A  94      -4.145 -10.502  -8.687  1.00  0.00           O  
ATOM   1431  CG2 THR A  94      -6.500 -10.138  -8.319  1.00  0.00           C  
ATOM   1432  H   THR A  94      -3.633 -10.164 -11.151  1.00  0.00           H  
ATOM   1433  HA  THR A  94      -5.833 -11.719 -10.375  1.00  0.00           H  
ATOM   1434  HB  THR A  94      -5.173  -8.908  -9.467  1.00  0.00           H  
ATOM   1435  HG1 THR A  94      -3.403  -9.944  -8.937  1.00  0.00           H  
ATOM   1436 HG21 THR A  94      -6.841 -11.162  -8.356  1.00  0.00           H  
ATOM   1437 HG22 THR A  94      -7.303  -9.480  -8.614  1.00  0.00           H  
ATOM   1438 HG23 THR A  94      -6.188  -9.898  -7.313  1.00  0.00           H  
ATOM   1439  N   LEU A  95      -6.594  -8.916 -11.927  1.00  0.00           N  
ATOM   1440  CA  LEU A  95      -7.674  -8.216 -12.612  1.00  0.00           C  
ATOM   1441  C   LEU A  95      -8.252  -9.082 -13.729  1.00  0.00           C  
ATOM   1442  O   LEU A  95      -9.454  -9.053 -13.991  1.00  0.00           O  
ATOM   1443  CB  LEU A  95      -7.156  -6.900 -13.197  1.00  0.00           C  
ATOM   1444  CG  LEU A  95      -6.561  -6.039 -12.079  1.00  0.00           C  
ATOM   1445  CD1 LEU A  95      -6.098  -4.701 -12.658  1.00  0.00           C  
ATOM   1446  CD2 LEU A  95      -7.624  -5.783 -11.007  1.00  0.00           C  
ATOM   1447  H   LEU A  95      -5.688  -8.546 -11.953  1.00  0.00           H  
ATOM   1448  HA  LEU A  95      -8.457  -7.999 -11.902  1.00  0.00           H  
ATOM   1449  HB2 LEU A  95      -6.395  -7.109 -13.933  1.00  0.00           H  
ATOM   1450  HB3 LEU A  95      -7.971  -6.368 -13.663  1.00  0.00           H  
ATOM   1451  HG  LEU A  95      -5.719  -6.552 -11.639  1.00  0.00           H  
ATOM   1452 HD11 LEU A  95      -5.266  -4.867 -13.327  1.00  0.00           H  
ATOM   1453 HD12 LEU A  95      -5.788  -4.049 -11.855  1.00  0.00           H  
ATOM   1454 HD13 LEU A  95      -6.910  -4.242 -13.202  1.00  0.00           H  
ATOM   1455 HD21 LEU A  95      -7.601  -6.580 -10.280  1.00  0.00           H  
ATOM   1456 HD22 LEU A  95      -8.600  -5.744 -11.468  1.00  0.00           H  
ATOM   1457 HD23 LEU A  95      -7.420  -4.842 -10.516  1.00  0.00           H  
ATOM   1458  N   GLN A  96      -7.387  -9.851 -14.384  1.00  0.00           N  
ATOM   1459  CA  GLN A  96      -7.825 -10.720 -15.471  1.00  0.00           C  
ATOM   1460  C   GLN A  96      -8.861 -11.721 -14.970  1.00  0.00           C  
ATOM   1461  O   GLN A  96      -9.803 -12.066 -15.684  1.00  0.00           O  
ATOM   1462  CB  GLN A  96      -6.626 -11.472 -16.054  1.00  0.00           C  
ATOM   1463  CG  GLN A  96      -5.615 -10.469 -16.617  1.00  0.00           C  
ATOM   1464  CD  GLN A  96      -6.202  -9.755 -17.829  1.00  0.00           C  
ATOM   1465  OE1 GLN A  96      -7.016  -8.844 -17.682  1.00  0.00           O  
ATOM   1466  NE2 GLN A  96      -5.836 -10.117 -19.028  1.00  0.00           N  
ATOM   1467  H   GLN A  96      -6.440  -9.834 -14.133  1.00  0.00           H  
ATOM   1468  HA  GLN A  96      -8.269 -10.116 -16.247  1.00  0.00           H  
ATOM   1469  HB2 GLN A  96      -6.158 -12.058 -15.278  1.00  0.00           H  
ATOM   1470  HB3 GLN A  96      -6.961 -12.124 -16.847  1.00  0.00           H  
ATOM   1471  HG2 GLN A  96      -5.373  -9.742 -15.855  1.00  0.00           H  
ATOM   1472  HG3 GLN A  96      -4.718 -10.993 -16.911  1.00  0.00           H  
ATOM   1473 HE21 GLN A  96      -5.188 -10.843 -19.144  1.00  0.00           H  
ATOM   1474 HE22 GLN A  96      -6.208  -9.664 -19.813  1.00  0.00           H  
ATOM   1475  N   GLU A  97      -8.680 -12.184 -13.738  1.00  0.00           N  
ATOM   1476  CA  GLU A  97      -9.606 -13.144 -13.147  1.00  0.00           C  
ATOM   1477  C   GLU A  97     -10.998 -12.534 -13.016  1.00  0.00           C  
ATOM   1478  O   GLU A  97     -12.005 -13.237 -13.099  1.00  0.00           O  
ATOM   1479  CB  GLU A  97      -9.102 -13.572 -11.767  1.00  0.00           C  
ATOM   1480  CG  GLU A  97      -7.773 -14.314 -11.916  1.00  0.00           C  
ATOM   1481  CD  GLU A  97      -7.293 -14.804 -10.553  1.00  0.00           C  
ATOM   1482  OE1 GLU A  97      -7.891 -14.416  -9.563  1.00  0.00           O  
ATOM   1483  OE2 GLU A  97      -6.334 -15.557 -10.521  1.00  0.00           O  
ATOM   1484  H   GLU A  97      -7.912 -11.872 -13.215  1.00  0.00           H  
ATOM   1485  HA  GLU A  97      -9.662 -14.014 -13.783  1.00  0.00           H  
ATOM   1486  HB2 GLU A  97      -8.960 -12.697 -11.148  1.00  0.00           H  
ATOM   1487  HB3 GLU A  97      -9.828 -14.225 -11.306  1.00  0.00           H  
ATOM   1488  HG2 GLU A  97      -7.908 -15.161 -12.574  1.00  0.00           H  
ATOM   1489  HG3 GLU A  97      -7.035 -13.648 -12.336  1.00  0.00           H  
ATOM   1490  N   LEU A  98     -11.044 -11.222 -12.810  1.00  0.00           N  
ATOM   1491  CA  LEU A  98     -12.317 -10.524 -12.665  1.00  0.00           C  
ATOM   1492  C   LEU A  98     -12.921 -10.217 -14.031  1.00  0.00           C  
ATOM   1493  O   LEU A  98     -13.986  -9.606 -14.124  1.00  0.00           O  
ATOM   1494  CB  LEU A  98     -12.110  -9.219 -11.891  1.00  0.00           C  
ATOM   1495  CG  LEU A  98     -11.425  -9.517 -10.555  1.00  0.00           C  
ATOM   1496  CD1 LEU A  98     -11.301  -8.225  -9.746  1.00  0.00           C  
ATOM   1497  CD2 LEU A  98     -12.257 -10.531  -9.767  1.00  0.00           C  
ATOM   1498  H   LEU A  98     -10.208 -10.715 -12.750  1.00  0.00           H  
ATOM   1499  HA  LEU A  98     -13.000 -11.152 -12.114  1.00  0.00           H  
ATOM   1500  HB2 LEU A  98     -11.493  -8.551 -12.473  1.00  0.00           H  
ATOM   1501  HB3 LEU A  98     -13.068  -8.756 -11.706  1.00  0.00           H  
ATOM   1502  HG  LEU A  98     -10.440  -9.921 -10.738  1.00  0.00           H  
ATOM   1503 HD11 LEU A  98     -10.357  -7.750  -9.968  1.00  0.00           H  
ATOM   1504 HD12 LEU A  98     -11.351  -8.453  -8.693  1.00  0.00           H  
ATOM   1505 HD13 LEU A  98     -12.109  -7.557 -10.008  1.00  0.00           H  
ATOM   1506 HD21 LEU A  98     -11.973 -11.532 -10.054  1.00  0.00           H  
ATOM   1507 HD22 LEU A  98     -13.305 -10.378  -9.980  1.00  0.00           H  
ATOM   1508 HD23 LEU A  98     -12.082 -10.396  -8.710  1.00  0.00           H  
ATOM   1509  N   ASN A  99     -12.236 -10.641 -15.087  1.00  0.00           N  
ATOM   1510  CA  ASN A  99     -12.720 -10.401 -16.443  1.00  0.00           C  
ATOM   1511  C   ASN A  99     -12.821  -8.905 -16.718  1.00  0.00           C  
ATOM   1512  O   ASN A  99     -13.851  -8.415 -17.182  1.00  0.00           O  
ATOM   1513  CB  ASN A  99     -14.092 -11.050 -16.630  1.00  0.00           C  
ATOM   1514  CG  ASN A  99     -14.400 -11.200 -18.116  1.00  0.00           C  
ATOM   1515  OD1 ASN A  99     -13.561 -10.883 -18.959  1.00  0.00           O  
ATOM   1516  ND2 ASN A  99     -15.562 -11.665 -18.489  1.00  0.00           N  
ATOM   1517  H   ASN A  99     -11.394 -11.122 -14.955  1.00  0.00           H  
ATOM   1518  HA  ASN A  99     -12.028 -10.841 -17.145  1.00  0.00           H  
ATOM   1519  HB2 ASN A  99     -14.095 -12.025 -16.163  1.00  0.00           H  
ATOM   1520  HB3 ASN A  99     -14.848 -10.430 -16.169  1.00  0.00           H  
ATOM   1521 HD21 ASN A  99     -16.228 -11.916 -17.816  1.00  0.00           H  
ATOM   1522 HD22 ASN A  99     -15.766 -11.763 -19.443  1.00  0.00           H  
ATOM   1523  N   VAL A 100     -11.743  -8.183 -16.427  1.00  0.00           N  
ATOM   1524  CA  VAL A 100     -11.716  -6.741 -16.644  1.00  0.00           C  
ATOM   1525  C   VAL A 100     -10.920  -6.406 -17.902  1.00  0.00           C  
ATOM   1526  O   VAL A 100      -9.873  -7.001 -18.161  1.00  0.00           O  
ATOM   1527  CB  VAL A 100     -11.089  -6.042 -15.436  1.00  0.00           C  
ATOM   1528  CG1 VAL A 100     -11.142  -4.527 -15.637  1.00  0.00           C  
ATOM   1529  CG2 VAL A 100     -11.866  -6.413 -14.170  1.00  0.00           C  
ATOM   1530  H   VAL A 100     -10.952  -8.629 -16.059  1.00  0.00           H  
ATOM   1531  HA  VAL A 100     -12.728  -6.385 -16.765  1.00  0.00           H  
ATOM   1532  HB  VAL A 100     -10.059  -6.355 -15.334  1.00  0.00           H  
ATOM   1533 HG11 VAL A 100     -10.634  -4.268 -16.554  1.00  0.00           H  
ATOM   1534 HG12 VAL A 100     -10.657  -4.036 -14.806  1.00  0.00           H  
ATOM   1535 HG13 VAL A 100     -12.172  -4.207 -15.693  1.00  0.00           H  
ATOM   1536 HG21 VAL A 100     -11.190  -6.436 -13.328  1.00  0.00           H  
ATOM   1537 HG22 VAL A 100     -12.318  -7.385 -14.296  1.00  0.00           H  
ATOM   1538 HG23 VAL A 100     -12.637  -5.678 -13.993  1.00  0.00           H  
ATOM   1539  N   SER A 101     -11.425  -5.455 -18.682  1.00  0.00           N  
ATOM   1540  CA  SER A 101     -10.753  -5.056 -19.914  1.00  0.00           C  
ATOM   1541  C   SER A 101      -9.310  -4.649 -19.635  1.00  0.00           C  
ATOM   1542  O   SER A 101      -9.017  -4.008 -18.625  1.00  0.00           O  
ATOM   1543  CB  SER A 101     -11.499  -3.889 -20.561  1.00  0.00           C  
ATOM   1544  OG  SER A 101     -10.884  -3.568 -21.801  1.00  0.00           O  
ATOM   1545  H   SER A 101     -12.264  -5.019 -18.427  1.00  0.00           H  
ATOM   1546  HA  SER A 101     -10.754  -5.891 -20.598  1.00  0.00           H  
ATOM   1547  HB2 SER A 101     -12.525  -4.168 -20.736  1.00  0.00           H  
ATOM   1548  HB3 SER A 101     -11.469  -3.034 -19.899  1.00  0.00           H  
ATOM   1549  HG  SER A 101     -11.088  -4.269 -22.424  1.00  0.00           H  
ATOM   1550  N   GLN A 102      -8.413  -5.032 -20.537  1.00  0.00           N  
ATOM   1551  CA  GLN A 102      -6.997  -4.714 -20.388  1.00  0.00           C  
ATOM   1552  C   GLN A 102      -6.777  -3.205 -20.313  1.00  0.00           C  
ATOM   1553  O   GLN A 102      -5.904  -2.735 -19.583  1.00  0.00           O  
ATOM   1554  CB  GLN A 102      -6.210  -5.284 -21.571  1.00  0.00           C  
ATOM   1555  CG  GLN A 102      -4.710  -5.168 -21.294  1.00  0.00           C  
ATOM   1556  CD  GLN A 102      -4.271  -6.258 -20.322  1.00  0.00           C  
ATOM   1557  OE1 GLN A 102      -3.074  -6.455 -20.109  1.00  0.00           O  
ATOM   1558  NE2 GLN A 102      -5.170  -6.986 -19.722  1.00  0.00           N  
ATOM   1559  H   GLN A 102      -8.709  -5.545 -21.319  1.00  0.00           H  
ATOM   1560  HA  GLN A 102      -6.632  -5.165 -19.479  1.00  0.00           H  
ATOM   1561  HB2 GLN A 102      -6.472  -6.323 -21.709  1.00  0.00           H  
ATOM   1562  HB3 GLN A 102      -6.454  -4.730 -22.465  1.00  0.00           H  
ATOM   1563  HG2 GLN A 102      -4.166  -5.275 -22.222  1.00  0.00           H  
ATOM   1564  HG3 GLN A 102      -4.499  -4.200 -20.865  1.00  0.00           H  
ATOM   1565 HE21 GLN A 102      -6.122  -6.832 -19.896  1.00  0.00           H  
ATOM   1566 HE22 GLN A 102      -4.895  -7.688 -19.095  1.00  0.00           H  
ATOM   1567  N   ASP A 103      -7.560  -2.452 -21.077  1.00  0.00           N  
ATOM   1568  CA  ASP A 103      -7.422  -0.999 -21.090  1.00  0.00           C  
ATOM   1569  C   ASP A 103      -7.554  -0.429 -19.681  1.00  0.00           C  
ATOM   1570  O   ASP A 103      -6.786   0.447 -19.282  1.00  0.00           O  
ATOM   1571  CB  ASP A 103      -8.491  -0.382 -21.992  1.00  0.00           C  
ATOM   1572  CG  ASP A 103      -8.233  -0.769 -23.445  1.00  0.00           C  
ATOM   1573  OD1 ASP A 103      -7.157  -1.273 -23.721  1.00  0.00           O  
ATOM   1574  OD2 ASP A 103      -9.116  -0.556 -24.260  1.00  0.00           O  
ATOM   1575  H   ASP A 103      -8.233  -2.878 -21.647  1.00  0.00           H  
ATOM   1576  HA  ASP A 103      -6.448  -0.744 -21.480  1.00  0.00           H  
ATOM   1577  HB2 ASP A 103      -9.463  -0.742 -21.693  1.00  0.00           H  
ATOM   1578  HB3 ASP A 103      -8.462   0.693 -21.898  1.00  0.00           H  
ATOM   1579  N   LEU A 104      -8.524  -0.934 -18.927  1.00  0.00           N  
ATOM   1580  CA  LEU A 104      -8.733  -0.464 -17.562  1.00  0.00           C  
ATOM   1581  C   LEU A 104      -7.553  -0.858 -16.680  1.00  0.00           C  
ATOM   1582  O   LEU A 104      -7.145  -0.102 -15.798  1.00  0.00           O  
ATOM   1583  CB  LEU A 104     -10.023  -1.059 -16.992  1.00  0.00           C  
ATOM   1584  CG  LEU A 104     -11.210  -0.653 -17.870  1.00  0.00           C  
ATOM   1585  CD1 LEU A 104     -12.499  -1.231 -17.283  1.00  0.00           C  
ATOM   1586  CD2 LEU A 104     -11.316   0.873 -17.913  1.00  0.00           C  
ATOM   1587  H   LEU A 104      -9.105  -1.634 -19.291  1.00  0.00           H  
ATOM   1588  HA  LEU A 104      -8.818   0.612 -17.571  1.00  0.00           H  
ATOM   1589  HB2 LEU A 104      -9.943  -2.135 -16.971  1.00  0.00           H  
ATOM   1590  HB3 LEU A 104     -10.177  -0.690 -15.990  1.00  0.00           H  
ATOM   1591  HG  LEU A 104     -11.067  -1.035 -18.869  1.00  0.00           H  
ATOM   1592 HD11 LEU A 104     -13.177  -0.427 -17.040  1.00  0.00           H  
ATOM   1593 HD12 LEU A 104     -12.267  -1.790 -16.388  1.00  0.00           H  
ATOM   1594 HD13 LEU A 104     -12.962  -1.886 -18.006  1.00  0.00           H  
ATOM   1595 HD21 LEU A 104     -12.350   1.159 -18.043  1.00  0.00           H  
ATOM   1596 HD22 LEU A 104     -10.732   1.252 -18.739  1.00  0.00           H  
ATOM   1597 HD23 LEU A 104     -10.942   1.287 -16.989  1.00  0.00           H  
ATOM   1598  N   ILE A 105      -7.010  -2.045 -16.927  1.00  0.00           N  
ATOM   1599  CA  ILE A 105      -5.875  -2.532 -16.152  1.00  0.00           C  
ATOM   1600  C   ILE A 105      -4.681  -1.596 -16.304  1.00  0.00           C  
ATOM   1601  O   ILE A 105      -3.963  -1.328 -15.341  1.00  0.00           O  
ATOM   1602  CB  ILE A 105      -5.488  -3.936 -16.620  1.00  0.00           C  
ATOM   1603  CG1 ILE A 105      -6.673  -4.883 -16.423  1.00  0.00           C  
ATOM   1604  CG2 ILE A 105      -4.296  -4.438 -15.802  1.00  0.00           C  
ATOM   1605  CD1 ILE A 105      -6.335  -6.255 -17.010  1.00  0.00           C  
ATOM   1606  H   ILE A 105      -7.377  -2.603 -17.644  1.00  0.00           H  
ATOM   1607  HA  ILE A 105      -6.155  -2.577 -15.111  1.00  0.00           H  
ATOM   1608  HB  ILE A 105      -5.219  -3.905 -17.666  1.00  0.00           H  
ATOM   1609 HG12 ILE A 105      -6.883  -4.983 -15.368  1.00  0.00           H  
ATOM   1610 HG13 ILE A 105      -7.542  -4.483 -16.926  1.00  0.00           H  
ATOM   1611 HG21 ILE A 105      -4.514  -5.421 -15.414  1.00  0.00           H  
ATOM   1612 HG22 ILE A 105      -4.113  -3.759 -14.982  1.00  0.00           H  
ATOM   1613 HG23 ILE A 105      -3.421  -4.484 -16.433  1.00  0.00           H  
ATOM   1614 HD11 ILE A 105      -6.283  -6.983 -16.214  1.00  0.00           H  
ATOM   1615 HD12 ILE A 105      -5.382  -6.205 -17.514  1.00  0.00           H  
ATOM   1616 HD13 ILE A 105      -7.101  -6.544 -17.714  1.00  0.00           H  
ATOM   1617  N   ASP A 106      -4.473  -1.104 -17.521  1.00  0.00           N  
ATOM   1618  CA  ASP A 106      -3.360  -0.199 -17.785  1.00  0.00           C  
ATOM   1619  C   ASP A 106      -3.453   1.037 -16.897  1.00  0.00           C  
ATOM   1620  O   ASP A 106      -2.443   1.523 -16.388  1.00  0.00           O  
ATOM   1621  CB  ASP A 106      -3.370   0.225 -19.255  1.00  0.00           C  
ATOM   1622  CG  ASP A 106      -3.058  -0.974 -20.145  1.00  0.00           C  
ATOM   1623  OD1 ASP A 106      -2.636  -1.987 -19.614  1.00  0.00           O  
ATOM   1624  OD2 ASP A 106      -3.247  -0.860 -21.345  1.00  0.00           O  
ATOM   1625  H   ASP A 106      -5.077  -1.352 -18.252  1.00  0.00           H  
ATOM   1626  HA  ASP A 106      -2.434  -0.713 -17.577  1.00  0.00           H  
ATOM   1627  HB2 ASP A 106      -4.345   0.617 -19.508  1.00  0.00           H  
ATOM   1628  HB3 ASP A 106      -2.625   0.990 -19.413  1.00  0.00           H  
ATOM   1629  N   GLU A 107      -4.670   1.538 -16.712  1.00  0.00           N  
ATOM   1630  CA  GLU A 107      -4.878   2.716 -15.879  1.00  0.00           C  
ATOM   1631  C   GLU A 107      -4.444   2.434 -14.444  1.00  0.00           C  
ATOM   1632  O   GLU A 107      -3.894   3.305 -13.769  1.00  0.00           O  
ATOM   1633  CB  GLU A 107      -6.354   3.118 -15.901  1.00  0.00           C  
ATOM   1634  CG  GLU A 107      -6.537   4.439 -15.151  1.00  0.00           C  
ATOM   1635  CD  GLU A 107      -5.884   5.575 -15.931  1.00  0.00           C  
ATOM   1636  OE1 GLU A 107      -5.747   5.438 -17.135  1.00  0.00           O  
ATOM   1637  OE2 GLU A 107      -5.530   6.565 -15.312  1.00  0.00           O  
ATOM   1638  H   GLU A 107      -5.440   1.108 -17.142  1.00  0.00           H  
ATOM   1639  HA  GLU A 107      -4.288   3.531 -16.270  1.00  0.00           H  
ATOM   1640  HB2 GLU A 107      -6.680   3.236 -16.924  1.00  0.00           H  
ATOM   1641  HB3 GLU A 107      -6.943   2.350 -15.423  1.00  0.00           H  
ATOM   1642  HG2 GLU A 107      -7.592   4.643 -15.038  1.00  0.00           H  
ATOM   1643  HG3 GLU A 107      -6.080   4.365 -14.177  1.00  0.00           H  
ATOM   1644  N   VAL A 108      -4.696   1.213 -13.985  1.00  0.00           N  
ATOM   1645  CA  VAL A 108      -4.328   0.823 -12.630  1.00  0.00           C  
ATOM   1646  C   VAL A 108      -2.813   0.862 -12.452  1.00  0.00           C  
ATOM   1647  O   VAL A 108      -2.312   1.276 -11.407  1.00  0.00           O  
ATOM   1648  CB  VAL A 108      -4.841  -0.586 -12.334  1.00  0.00           C  
ATOM   1649  CG1 VAL A 108      -4.312  -1.048 -10.975  1.00  0.00           C  
ATOM   1650  CG2 VAL A 108      -6.371  -0.577 -12.307  1.00  0.00           C  
ATOM   1651  H   VAL A 108      -5.137   0.562 -14.570  1.00  0.00           H  
ATOM   1652  HA  VAL A 108      -4.780   1.512 -11.932  1.00  0.00           H  
ATOM   1653  HB  VAL A 108      -4.496  -1.263 -13.103  1.00  0.00           H  
ATOM   1654 HG11 VAL A 108      -4.864  -1.919 -10.651  1.00  0.00           H  
ATOM   1655 HG12 VAL A 108      -4.435  -0.255 -10.252  1.00  0.00           H  
ATOM   1656 HG13 VAL A 108      -3.264  -1.297 -11.062  1.00  0.00           H  
ATOM   1657 HG21 VAL A 108      -6.712  -0.274 -11.329  1.00  0.00           H  
ATOM   1658 HG22 VAL A 108      -6.742  -1.567 -12.527  1.00  0.00           H  
ATOM   1659 HG23 VAL A 108      -6.739   0.119 -13.048  1.00  0.00           H  
ATOM   1660  N   VAL A 109      -2.092   0.426 -13.479  1.00  0.00           N  
ATOM   1661  CA  VAL A 109      -0.635   0.412 -13.425  1.00  0.00           C  
ATOM   1662  C   VAL A 109      -0.090   1.819 -13.201  1.00  0.00           C  
ATOM   1663  O   VAL A 109       0.849   2.016 -12.430  1.00  0.00           O  
ATOM   1664  CB  VAL A 109      -0.071  -0.152 -14.731  1.00  0.00           C  
ATOM   1665  CG1 VAL A 109       1.448   0.026 -14.750  1.00  0.00           C  
ATOM   1666  CG2 VAL A 109      -0.411  -1.641 -14.829  1.00  0.00           C  
ATOM   1667  H   VAL A 109      -2.548   0.107 -14.286  1.00  0.00           H  
ATOM   1668  HA  VAL A 109      -0.321  -0.220 -12.609  1.00  0.00           H  
ATOM   1669  HB  VAL A 109      -0.505   0.375 -15.567  1.00  0.00           H  
ATOM   1670 HG11 VAL A 109       1.690   1.016 -15.105  1.00  0.00           H  
ATOM   1671 HG12 VAL A 109       1.888  -0.710 -15.406  1.00  0.00           H  
ATOM   1672 HG13 VAL A 109       1.838  -0.104 -13.751  1.00  0.00           H  
ATOM   1673 HG21 VAL A 109       0.501  -2.220 -14.813  1.00  0.00           H  
ATOM   1674 HG22 VAL A 109      -0.940  -1.829 -15.751  1.00  0.00           H  
ATOM   1675 HG23 VAL A 109      -1.032  -1.925 -13.993  1.00  0.00           H  
ATOM   1676  N   THR A 110      -0.683   2.794 -13.882  1.00  0.00           N  
ATOM   1677  CA  THR A 110      -0.247   4.179 -13.750  1.00  0.00           C  
ATOM   1678  C   THR A 110      -0.393   4.661 -12.309  1.00  0.00           C  
ATOM   1679  O   THR A 110       0.478   5.358 -11.787  1.00  0.00           O  
ATOM   1680  CB  THR A 110      -1.071   5.077 -14.674  1.00  0.00           C  
ATOM   1681  OG1 THR A 110      -0.992   4.583 -16.004  1.00  0.00           O  
ATOM   1682  CG2 THR A 110      -0.525   6.504 -14.624  1.00  0.00           C  
ATOM   1683  H   THR A 110      -1.426   2.579 -14.484  1.00  0.00           H  
ATOM   1684  HA  THR A 110       0.792   4.246 -14.037  1.00  0.00           H  
ATOM   1685  HB  THR A 110      -2.101   5.078 -14.351  1.00  0.00           H  
ATOM   1686  HG1 THR A 110      -0.103   4.746 -16.329  1.00  0.00           H  
ATOM   1687 HG21 THR A 110       0.551   6.475 -14.539  1.00  0.00           H  
ATOM   1688 HG22 THR A 110      -0.939   7.018 -13.768  1.00  0.00           H  
ATOM   1689 HG23 THR A 110      -0.802   7.028 -15.526  1.00  0.00           H  
ATOM   1690  N   ILE A 111      -1.500   4.292 -11.672  1.00  0.00           N  
ATOM   1691  CA  ILE A 111      -1.747   4.700 -10.293  1.00  0.00           C  
ATOM   1692  C   ILE A 111      -0.641   4.200  -9.371  1.00  0.00           C  
ATOM   1693  O   ILE A 111      -0.069   4.969  -8.597  1.00  0.00           O  
ATOM   1694  CB  ILE A 111      -3.093   4.150  -9.820  1.00  0.00           C  
ATOM   1695  CG1 ILE A 111      -4.210   4.700 -10.711  1.00  0.00           C  
ATOM   1696  CG2 ILE A 111      -3.340   4.579  -8.373  1.00  0.00           C  
ATOM   1697  CD1 ILE A 111      -5.539   4.048 -10.324  1.00  0.00           C  
ATOM   1698  H   ILE A 111      -2.162   3.739 -12.138  1.00  0.00           H  
ATOM   1699  HA  ILE A 111      -1.779   5.778 -10.249  1.00  0.00           H  
ATOM   1700  HB  ILE A 111      -3.082   3.071  -9.878  1.00  0.00           H  
ATOM   1701 HG12 ILE A 111      -4.281   5.770 -10.579  1.00  0.00           H  
ATOM   1702 HG13 ILE A 111      -3.989   4.479 -11.744  1.00  0.00           H  
ATOM   1703 HG21 ILE A 111      -4.345   4.307  -8.083  1.00  0.00           H  
ATOM   1704 HG22 ILE A 111      -3.219   5.649  -8.289  1.00  0.00           H  
ATOM   1705 HG23 ILE A 111      -2.632   4.085  -7.725  1.00  0.00           H  
ATOM   1706 HD11 ILE A 111      -5.408   2.978 -10.255  1.00  0.00           H  
ATOM   1707 HD12 ILE A 111      -6.281   4.271 -11.077  1.00  0.00           H  
ATOM   1708 HD13 ILE A 111      -5.865   4.433  -9.370  1.00  0.00           H  
ATOM   1709  N   VAL A 112      -0.343   2.907  -9.456  1.00  0.00           N  
ATOM   1710  CA  VAL A 112       0.698   2.317  -8.622  1.00  0.00           C  
ATOM   1711  C   VAL A 112       2.078   2.593  -9.209  1.00  0.00           C  
ATOM   1712  O   VAL A 112       3.083   2.556  -8.500  1.00  0.00           O  
ATOM   1713  CB  VAL A 112       0.482   0.808  -8.502  1.00  0.00           C  
ATOM   1714  CG1 VAL A 112      -0.920   0.534  -7.957  1.00  0.00           C  
ATOM   1715  CG2 VAL A 112       0.627   0.163  -9.881  1.00  0.00           C  
ATOM   1716  H   VAL A 112      -0.831   2.341 -10.090  1.00  0.00           H  
ATOM   1717  HA  VAL A 112       0.645   2.754  -7.637  1.00  0.00           H  
ATOM   1718  HB  VAL A 112       1.218   0.392  -7.829  1.00  0.00           H  
ATOM   1719 HG11 VAL A 112      -1.624   1.210  -8.419  1.00  0.00           H  
ATOM   1720 HG12 VAL A 112      -0.926   0.683  -6.887  1.00  0.00           H  
ATOM   1721 HG13 VAL A 112      -1.200  -0.485  -8.180  1.00  0.00           H  
ATOM   1722 HG21 VAL A 112       0.149   0.788 -10.621  1.00  0.00           H  
ATOM   1723 HG22 VAL A 112       0.159  -0.810  -9.875  1.00  0.00           H  
ATOM   1724 HG23 VAL A 112       1.675   0.058 -10.122  1.00  0.00           H  
ATOM   1725  N   GLY A 113       2.119   2.863 -10.509  1.00  0.00           N  
ATOM   1726  CA  GLY A 113       3.383   3.137 -11.182  1.00  0.00           C  
ATOM   1727  C   GLY A 113       3.838   4.571 -10.935  1.00  0.00           C  
ATOM   1728  O   GLY A 113       3.692   5.436 -11.799  1.00  0.00           O  
ATOM   1729  H   GLY A 113       1.285   2.876 -11.025  1.00  0.00           H  
ATOM   1730  HA2 GLY A 113       4.136   2.456 -10.811  1.00  0.00           H  
ATOM   1731  HA3 GLY A 113       3.259   2.985 -12.243  1.00  0.00           H  
ATOM   1732  N   SER A 114       4.398   4.815  -9.754  1.00  0.00           N  
ATOM   1733  CA  SER A 114       4.877   6.149  -9.411  1.00  0.00           C  
ATOM   1734  C   SER A 114       6.371   6.114  -9.103  1.00  0.00           C  
ATOM   1735  O   SER A 114       6.865   5.172  -8.483  1.00  0.00           O  
ATOM   1736  CB  SER A 114       4.116   6.682  -8.197  1.00  0.00           C  
ATOM   1737  OG  SER A 114       2.726   6.718  -8.494  1.00  0.00           O  
ATOM   1738  H   SER A 114       4.494   4.087  -9.106  1.00  0.00           H  
ATOM   1739  HA  SER A 114       4.707   6.810 -10.248  1.00  0.00           H  
ATOM   1740  HB2 SER A 114       4.282   6.034  -7.353  1.00  0.00           H  
ATOM   1741  HB3 SER A 114       4.470   7.677  -7.960  1.00  0.00           H  
ATOM   1742  HG  SER A 114       2.245   6.583  -7.674  1.00  0.00           H  
ATOM   1743  N   VAL A 115       7.086   7.143  -9.543  1.00  0.00           N  
ATOM   1744  CA  VAL A 115       8.524   7.218  -9.311  1.00  0.00           C  
ATOM   1745  C   VAL A 115       8.830   7.401  -7.827  1.00  0.00           C  
ATOM   1746  O   VAL A 115       9.754   6.786  -7.295  1.00  0.00           O  
ATOM   1747  CB  VAL A 115       9.119   8.385 -10.100  1.00  0.00           C  
ATOM   1748  CG1 VAL A 115      10.593   8.555  -9.727  1.00  0.00           C  
ATOM   1749  CG2 VAL A 115       9.006   8.094 -11.599  1.00  0.00           C  
ATOM   1750  H   VAL A 115       6.639   7.865 -10.033  1.00  0.00           H  
ATOM   1751  HA  VAL A 115       8.981   6.301  -9.651  1.00  0.00           H  
ATOM   1752  HB  VAL A 115       8.582   9.291  -9.865  1.00  0.00           H  
ATOM   1753 HG11 VAL A 115      11.001   7.601  -9.427  1.00  0.00           H  
ATOM   1754 HG12 VAL A 115      10.678   9.256  -8.909  1.00  0.00           H  
ATOM   1755 HG13 VAL A 115      11.141   8.929 -10.579  1.00  0.00           H  
ATOM   1756 HG21 VAL A 115       7.964   8.039 -11.877  1.00  0.00           H  
ATOM   1757 HG22 VAL A 115       9.488   7.154 -11.821  1.00  0.00           H  
ATOM   1758 HG23 VAL A 115       9.485   8.885 -12.156  1.00  0.00           H  
ATOM   1759  N   GLN A 116       8.056   8.258  -7.168  1.00  0.00           N  
ATOM   1760  CA  GLN A 116       8.266   8.521  -5.748  1.00  0.00           C  
ATOM   1761  C   GLN A 116       8.127   7.243  -4.925  1.00  0.00           C  
ATOM   1762  O   GLN A 116       8.937   6.979  -4.038  1.00  0.00           O  
ATOM   1763  CB  GLN A 116       7.253   9.559  -5.257  1.00  0.00           C  
ATOM   1764  CG  GLN A 116       7.601   9.984  -3.829  1.00  0.00           C  
ATOM   1765  CD  GLN A 116       8.842  10.870  -3.835  1.00  0.00           C  
ATOM   1766  OE1 GLN A 116       8.824  11.961  -4.403  1.00  0.00           O  
ATOM   1767  NE2 GLN A 116       9.926  10.464  -3.233  1.00  0.00           N  
ATOM   1768  H   GLN A 116       7.340   8.726  -7.644  1.00  0.00           H  
ATOM   1769  HA  GLN A 116       9.261   8.918  -5.611  1.00  0.00           H  
ATOM   1770  HB2 GLN A 116       7.282  10.423  -5.907  1.00  0.00           H  
ATOM   1771  HB3 GLN A 116       6.263   9.130  -5.272  1.00  0.00           H  
ATOM   1772  HG2 GLN A 116       6.772  10.532  -3.407  1.00  0.00           H  
ATOM   1773  HG3 GLN A 116       7.792   9.106  -3.230  1.00  0.00           H  
ATOM   1774 HE21 GLN A 116       9.939   9.594  -2.780  1.00  0.00           H  
ATOM   1775 HE22 GLN A 116      10.727  11.028  -3.231  1.00  0.00           H  
ATOM   1776  N   HIS A 117       7.099   6.454  -5.220  1.00  0.00           N  
ATOM   1777  CA  HIS A 117       6.878   5.211  -4.488  1.00  0.00           C  
ATOM   1778  C   HIS A 117       8.023   4.234  -4.738  1.00  0.00           C  
ATOM   1779  O   HIS A 117       8.559   3.639  -3.805  1.00  0.00           O  
ATOM   1780  CB  HIS A 117       5.552   4.577  -4.912  1.00  0.00           C  
ATOM   1781  CG  HIS A 117       5.187   3.484  -3.944  1.00  0.00           C  
ATOM   1782  ND1 HIS A 117       5.441   3.587  -2.586  1.00  0.00           N  
ATOM   1783  CD2 HIS A 117       4.567   2.272  -4.118  1.00  0.00           C  
ATOM   1784  CE1 HIS A 117       4.978   2.469  -1.998  1.00  0.00           C  
ATOM   1785  NE2 HIS A 117       4.432   1.630  -2.888  1.00  0.00           N  
ATOM   1786  H   HIS A 117       6.480   6.711  -5.935  1.00  0.00           H  
ATOM   1787  HA  HIS A 117       6.834   5.432  -3.433  1.00  0.00           H  
ATOM   1788  HB2 HIS A 117       4.777   5.329  -4.913  1.00  0.00           H  
ATOM   1789  HB3 HIS A 117       5.652   4.160  -5.903  1.00  0.00           H  
ATOM   1790  HD1 HIS A 117       5.877   4.339  -2.135  1.00  0.00           H  
ATOM   1791  HD2 HIS A 117       4.229   1.876  -5.065  1.00  0.00           H  
ATOM   1792  HE1 HIS A 117       5.045   2.273  -0.939  1.00  0.00           H  
ATOM   1793  N   ARG A 118       8.394   4.077  -6.005  1.00  0.00           N  
ATOM   1794  CA  ARG A 118       9.480   3.174  -6.365  1.00  0.00           C  
ATOM   1795  C   ARG A 118      10.778   3.610  -5.694  1.00  0.00           C  
ATOM   1796  O   ARG A 118      11.524   2.785  -5.164  1.00  0.00           O  
ATOM   1797  CB  ARG A 118       9.663   3.168  -7.885  1.00  0.00           C  
ATOM   1798  CG  ARG A 118      10.719   2.133  -8.276  1.00  0.00           C  
ATOM   1799  CD  ARG A 118      10.922   2.165  -9.791  1.00  0.00           C  
ATOM   1800  NE  ARG A 118      11.836   1.106 -10.207  1.00  0.00           N  
ATOM   1801  CZ  ARG A 118      13.146   1.320 -10.291  1.00  0.00           C  
ATOM   1802  NH1 ARG A 118      13.640   2.486  -9.977  1.00  0.00           N  
ATOM   1803  NH2 ARG A 118      13.937   0.361 -10.685  1.00  0.00           N  
ATOM   1804  H   ARG A 118       7.932   4.581  -6.708  1.00  0.00           H  
ATOM   1805  HA  ARG A 118       9.231   2.177  -6.039  1.00  0.00           H  
ATOM   1806  HB2 ARG A 118       8.724   2.919  -8.358  1.00  0.00           H  
ATOM   1807  HB3 ARG A 118       9.982   4.145  -8.213  1.00  0.00           H  
ATOM   1808  HG2 ARG A 118      11.652   2.364  -7.780  1.00  0.00           H  
ATOM   1809  HG3 ARG A 118      10.388   1.148  -7.980  1.00  0.00           H  
ATOM   1810  HD2 ARG A 118       9.970   2.023 -10.281  1.00  0.00           H  
ATOM   1811  HD3 ARG A 118      11.329   3.125 -10.076  1.00  0.00           H  
ATOM   1812  HE  ARG A 118      11.477   0.224 -10.436  1.00  0.00           H  
ATOM   1813 HH11 ARG A 118      13.035   3.221  -9.672  1.00  0.00           H  
ATOM   1814 HH12 ARG A 118      14.626   2.644 -10.040  1.00  0.00           H  
ATOM   1815 HH21 ARG A 118      13.559  -0.534 -10.924  1.00  0.00           H  
ATOM   1816 HH22 ARG A 118      14.923   0.520 -10.748  1.00  0.00           H  
ATOM   1817  N   ASN A 119      11.037   4.914  -5.716  1.00  0.00           N  
ATOM   1818  CA  ASN A 119      12.244   5.458  -5.105  1.00  0.00           C  
ATOM   1819  C   ASN A 119      12.251   5.202  -3.601  1.00  0.00           C  
ATOM   1820  O   ASN A 119      13.302   4.958  -3.007  1.00  0.00           O  
ATOM   1821  CB  ASN A 119      12.328   6.962  -5.367  1.00  0.00           C  
ATOM   1822  CG  ASN A 119      12.475   7.222  -6.862  1.00  0.00           C  
ATOM   1823  OD1 ASN A 119      12.836   6.320  -7.618  1.00  0.00           O  
ATOM   1824  ND2 ASN A 119      12.215   8.410  -7.338  1.00  0.00           N  
ATOM   1825  H   ASN A 119      10.403   5.521  -6.150  1.00  0.00           H  
ATOM   1826  HA  ASN A 119      13.106   4.980  -5.544  1.00  0.00           H  
ATOM   1827  HB2 ASN A 119      11.429   7.440  -5.006  1.00  0.00           H  
ATOM   1828  HB3 ASN A 119      13.183   7.370  -4.848  1.00  0.00           H  
ATOM   1829 HD21 ASN A 119      11.929   9.127  -6.734  1.00  0.00           H  
ATOM   1830 HD22 ASN A 119      12.308   8.584  -8.297  1.00  0.00           H  
ATOM   1831  N   ASP A 120      11.073   5.269  -2.989  1.00  0.00           N  
ATOM   1832  CA  ASP A 120      10.958   5.052  -1.552  1.00  0.00           C  
ATOM   1833  C   ASP A 120      11.483   3.673  -1.167  1.00  0.00           C  
ATOM   1834  O   ASP A 120      12.129   3.514  -0.132  1.00  0.00           O  
ATOM   1835  CB  ASP A 120       9.498   5.185  -1.116  1.00  0.00           C  
ATOM   1836  CG  ASP A 120       9.034   6.627  -1.286  1.00  0.00           C  
ATOM   1837  OD1 ASP A 120       9.881   7.480  -1.496  1.00  0.00           O  
ATOM   1838  OD2 ASP A 120       7.839   6.858  -1.202  1.00  0.00           O  
ATOM   1839  H   ASP A 120      10.269   5.473  -3.512  1.00  0.00           H  
ATOM   1840  HA  ASP A 120      11.541   5.801  -1.040  1.00  0.00           H  
ATOM   1841  HB2 ASP A 120       8.882   4.536  -1.722  1.00  0.00           H  
ATOM   1842  HB3 ASP A 120       9.406   4.899  -0.078  1.00  0.00           H  
ATOM   1843  N   VAL A 121      11.205   2.677  -2.002  1.00  0.00           N  
ATOM   1844  CA  VAL A 121      11.662   1.319  -1.726  1.00  0.00           C  
ATOM   1845  C   VAL A 121      13.186   1.270  -1.683  1.00  0.00           C  
ATOM   1846  O   VAL A 121      13.773   0.644  -0.800  1.00  0.00           O  
ATOM   1847  CB  VAL A 121      11.147   0.363  -2.803  1.00  0.00           C  
ATOM   1848  CG1 VAL A 121      11.799  -1.009  -2.619  1.00  0.00           C  
ATOM   1849  CG2 VAL A 121       9.628   0.225  -2.676  1.00  0.00           C  
ATOM   1850  H   VAL A 121      10.686   2.857  -2.813  1.00  0.00           H  
ATOM   1851  HA  VAL A 121      11.274   1.007  -0.768  1.00  0.00           H  
ATOM   1852  HB  VAL A 121      11.395   0.752  -3.779  1.00  0.00           H  
ATOM   1853 HG11 VAL A 121      11.739  -1.299  -1.580  1.00  0.00           H  
ATOM   1854 HG12 VAL A 121      12.835  -0.958  -2.920  1.00  0.00           H  
ATOM   1855 HG13 VAL A 121      11.282  -1.737  -3.227  1.00  0.00           H  
ATOM   1856 HG21 VAL A 121       9.209  -0.042  -3.635  1.00  0.00           H  
ATOM   1857 HG22 VAL A 121       9.207   1.165  -2.348  1.00  0.00           H  
ATOM   1858 HG23 VAL A 121       9.396  -0.545  -1.955  1.00  0.00           H  
ATOM   1859  N   LEU A 122      13.820   1.940  -2.640  1.00  0.00           N  
ATOM   1860  CA  LEU A 122      15.276   1.974  -2.703  1.00  0.00           C  
ATOM   1861  C   LEU A 122      15.854   2.702  -1.493  1.00  0.00           C  
ATOM   1862  O   LEU A 122      16.969   2.414  -1.060  1.00  0.00           O  
ATOM   1863  CB  LEU A 122      15.730   2.671  -3.989  1.00  0.00           C  
ATOM   1864  CG  LEU A 122      15.241   1.878  -5.203  1.00  0.00           C  
ATOM   1865  CD1 LEU A 122      15.635   2.612  -6.485  1.00  0.00           C  
ATOM   1866  CD2 LEU A 122      15.886   0.490  -5.198  1.00  0.00           C  
ATOM   1867  H   LEU A 122      13.298   2.424  -3.314  1.00  0.00           H  
ATOM   1868  HA  LEU A 122      15.648   0.962  -2.708  1.00  0.00           H  
ATOM   1869  HB2 LEU A 122      15.318   3.670  -4.020  1.00  0.00           H  
ATOM   1870  HB3 LEU A 122      16.808   2.726  -4.007  1.00  0.00           H  
ATOM   1871  HG  LEU A 122      14.165   1.778  -5.159  1.00  0.00           H  
ATOM   1872 HD11 LEU A 122      16.711   2.633  -6.573  1.00  0.00           H  
ATOM   1873 HD12 LEU A 122      15.256   3.623  -6.453  1.00  0.00           H  
ATOM   1874 HD13 LEU A 122      15.214   2.098  -7.338  1.00  0.00           H  
ATOM   1875 HD21 LEU A 122      15.207  -0.222  -4.754  1.00  0.00           H  
ATOM   1876 HD22 LEU A 122      16.802   0.521  -4.624  1.00  0.00           H  
ATOM   1877 HD23 LEU A 122      16.109   0.193  -6.211  1.00  0.00           H  
ATOM   1878  N   ASN A 123      15.092   3.654  -0.961  1.00  0.00           N  
ATOM   1879  CA  ASN A 123      15.540   4.429   0.193  1.00  0.00           C  
ATOM   1880  C   ASN A 123      16.816   5.191  -0.144  1.00  0.00           C  
ATOM   1881  O   ASN A 123      17.760   5.224   0.646  1.00  0.00           O  
ATOM   1882  CB  ASN A 123      15.792   3.506   1.389  1.00  0.00           C  
ATOM   1883  CG  ASN A 123      14.524   2.730   1.730  1.00  0.00           C  
ATOM   1884  OD1 ASN A 123      13.434   3.300   1.752  1.00  0.00           O  
ATOM   1885  ND2 ASN A 123      14.603   1.455   1.998  1.00  0.00           N  
ATOM   1886  H   ASN A 123      14.216   3.845  -1.356  1.00  0.00           H  
ATOM   1887  HA  ASN A 123      14.770   5.137   0.457  1.00  0.00           H  
ATOM   1888  HB2 ASN A 123      16.584   2.812   1.149  1.00  0.00           H  
ATOM   1889  HB3 ASN A 123      16.085   4.100   2.243  1.00  0.00           H  
ATOM   1890 HD21 ASN A 123      15.472   1.003   1.981  1.00  0.00           H  
ATOM   1891 HD22 ASN A 123      13.792   0.950   2.219  1.00  0.00           H  
ATOM   1892  N   ARG A 124      16.835   5.803  -1.323  1.00  0.00           N  
ATOM   1893  CA  ARG A 124      17.998   6.565  -1.762  1.00  0.00           C  
ATOM   1894  C   ARG A 124      18.488   7.484  -0.647  1.00  0.00           C  
ATOM   1895  O   ARG A 124      17.860   8.506  -0.429  1.00  0.00           O  
ATOM   1896  CB  ARG A 124      17.640   7.400  -2.993  1.00  0.00           C  
ATOM   1897  CG  ARG A 124      17.310   6.472  -4.163  1.00  0.00           C  
ATOM   1898  CD  ARG A 124      17.066   7.306  -5.422  1.00  0.00           C  
ATOM   1899  NE  ARG A 124      16.005   8.278  -5.186  1.00  0.00           N  
ATOM   1900  CZ  ARG A 124      15.590   9.091  -6.153  1.00  0.00           C  
ATOM   1901  NH1 ARG A 124      16.132   9.025  -7.337  1.00  0.00           N  
ATOM   1902  NH2 ARG A 124      14.640   9.953  -5.916  1.00  0.00           N  
ATOM   1903  OXT ARG A 124      19.485   7.150  -0.026  1.00  0.00           O  
ATOM   1904  H   ARG A 124      16.053   5.740  -1.910  1.00  0.00           H  
ATOM   1905  HA  ARG A 124      18.789   5.879  -2.024  1.00  0.00           H  
ATOM   1906  HB2 ARG A 124      16.781   8.019  -2.770  1.00  0.00           H  
ATOM   1907  HB3 ARG A 124      18.477   8.029  -3.258  1.00  0.00           H  
ATOM   1908  HG2 ARG A 124      18.137   5.798  -4.331  1.00  0.00           H  
ATOM   1909  HG3 ARG A 124      16.422   5.904  -3.933  1.00  0.00           H  
ATOM   1910  HD2 ARG A 124      17.974   7.827  -5.687  1.00  0.00           H  
ATOM   1911  HD3 ARG A 124      16.781   6.652  -6.234  1.00  0.00           H  
ATOM   1912  HE  ARG A 124      15.592   8.335  -4.299  1.00  0.00           H  
ATOM   1913 HH11 ARG A 124      16.860   8.365  -7.519  1.00  0.00           H  
ATOM   1914 HH12 ARG A 124      15.820   9.637  -8.065  1.00  0.00           H  
ATOM   1915 HH21 ARG A 124      14.224  10.003  -5.007  1.00  0.00           H  
ATOM   1916 HH22 ARG A 124      14.327  10.564  -6.643  1.00  0.00           H  
TER    1917      ARG A 124                                                      
HETATM 1918 FE   HEB A 125       4.929  -2.181   2.314  1.00  0.00          FE  
HETATM 1919  CHA HEB A 125       4.497  -2.396   5.665  1.00  0.00           C  
HETATM 1920  CHB HEB A 125       2.842   0.482   2.218  1.00  0.00           C  
HETATM 1921  CHC HEB A 125       5.365  -1.969  -1.042  1.00  0.00           C  
HETATM 1922  CHD HEB A 125       6.990  -4.868   2.403  1.00  0.00           C  
HETATM 1923  NA  HEB A 125       3.900  -1.177   3.647  1.00  0.00           N  
HETATM 1924  C1A HEB A 125       3.832  -1.393   5.008  1.00  0.00           C  
HETATM 1925  C2A HEB A 125       2.963  -0.439   5.654  1.00  0.00           C  
HETATM 1926  C3A HEB A 125       2.486   0.368   4.678  1.00  0.00           C  
HETATM 1927  C4A HEB A 125       3.074  -0.091   3.443  1.00  0.00           C  
HETATM 1928  CMA HEB A 125       1.521   1.497   4.841  1.00  0.00           C  
HETATM 1929  CAA HEB A 125       2.665  -0.352   7.115  1.00  0.00           C  
HETATM 1930  CBA HEB A 125       1.562  -1.322   7.543  1.00  0.00           C  
HETATM 1931  CGA HEB A 125       1.186  -1.072   9.000  1.00  0.00           C  
HETATM 1932  O1A HEB A 125       0.492  -0.102   9.253  1.00  0.00           O  
HETATM 1933  O2A HEB A 125       1.597  -1.855   9.840  1.00  0.00           O  
HETATM 1934  NB  HEB A 125       4.252  -0.999   0.900  1.00  0.00           N  
HETATM 1935  C1B HEB A 125       3.387   0.065   1.032  1.00  0.00           C  
HETATM 1936  C2B HEB A 125       3.118   0.694  -0.233  1.00  0.00           C  
HETATM 1937  C3B HEB A 125       3.820   0.016  -1.167  1.00  0.00           C  
HETATM 1938  C4B HEB A 125       4.529  -1.040  -0.456  1.00  0.00           C  
HETATM 1939  CMB HEB A 125       2.243   1.877  -0.467  1.00  0.00           C  
HETATM 1940  CAB HEB A 125       3.812   0.304  -2.638  1.00  0.00           C  
HETATM 1941  CBB HEB A 125       2.394   0.323  -3.211  1.00  0.00           C  
HETATM 1942  NC  HEB A 125       5.948  -3.189   0.983  1.00  0.00           N  
HETATM 1943  C1C HEB A 125       6.025  -2.968  -0.375  1.00  0.00           C  
HETATM 1944  C2C HEB A 125       6.885  -3.928  -1.019  1.00  0.00           C  
HETATM 1945  C3C HEB A 125       7.340  -4.748  -0.048  1.00  0.00           C  
HETATM 1946  C4C HEB A 125       6.757  -4.286   1.186  1.00  0.00           C  
HETATM 1947  CMC HEB A 125       7.212  -3.997  -2.470  1.00  0.00           C  
HETATM 1948  CAC HEB A 125       8.193  -5.820  -0.207  1.00  0.00           C  
HETATM 1949  CBC HEB A 125       7.768  -6.984  -0.812  1.00  0.00           C  
HETATM 1950  ND  HEB A 125       5.599  -3.368   3.726  1.00  0.00           N  
HETATM 1951  C1D HEB A 125       6.454  -4.447   3.601  1.00  0.00           C  
HETATM 1952  C2D HEB A 125       6.707  -5.072   4.889  1.00  0.00           C  
HETATM 1953  C3D HEB A 125       5.992  -4.365   5.800  1.00  0.00           C  
HETATM 1954  C4D HEB A 125       5.319  -3.321   5.074  1.00  0.00           C  
HETATM 1955  CMD HEB A 125       7.581  -6.254   5.173  1.00  0.00           C  
HETATM 1956  CAD HEB A 125       5.893  -4.623   7.268  1.00  0.00           C  
HETATM 1957  CBD HEB A 125       4.509  -5.131   7.678  1.00  0.00           C  
HETATM 1958  CGD HEB A 125       4.252  -4.812   9.147  1.00  0.00           C  
HETATM 1959  O1D HEB A 125       3.734  -3.742   9.418  1.00  0.00           O  
HETATM 1960  O2D HEB A 125       4.576  -5.643   9.979  1.00  0.00           O  
HETATM 1961  HHA HEB A 125       4.360  -2.468   6.743  1.00  0.00           H  
HETATM 1962  HHB HEB A 125       2.174   1.341   2.185  1.00  0.00           H  
HETATM 1963  HHC HEB A 125       5.523  -1.910  -2.114  1.00  0.00           H  
HETATM 1964  HHD HEB A 125       7.641  -5.736   2.415  1.00  0.00           H  
HETATM 1965 HMA1 HEB A 125       2.063   2.429   4.899  1.00  0.00           H  
HETATM 1966 HMA2 HEB A 125       0.950   1.358   5.746  1.00  0.00           H  
HETATM 1967 HMA3 HEB A 125       0.848   1.522   3.997  1.00  0.00           H  
HETATM 1968 HAA1 HEB A 125       2.357   0.655   7.352  1.00  0.00           H  
HETATM 1969 HAA2 HEB A 125       3.563  -0.576   7.670  1.00  0.00           H  
HETATM 1970 HBA1 HEB A 125       1.915  -2.336   7.433  1.00  0.00           H  
HETATM 1971 HBA2 HEB A 125       0.693  -1.175   6.918  1.00  0.00           H  
HETATM 1972 HMB1 HEB A 125       2.418   2.613   0.304  1.00  0.00           H  
HETATM 1973 HMB2 HEB A 125       1.208   1.570  -0.442  1.00  0.00           H  
HETATM 1974 HMB3 HEB A 125       2.468   2.308  -1.431  1.00  0.00           H  
HETATM 1975 HAB2 HEB A 125       4.377  -0.450  -3.156  1.00  0.00           H  
HETATM 1976 HBB1 HEB A 125       1.703  -0.061  -2.474  1.00  0.00           H  
HETATM 1977 HBB2 HEB A 125       2.355  -0.294  -4.096  1.00  0.00           H  
HETATM 1978 HBB3 HEB A 125       2.122   1.336  -3.468  1.00  0.00           H  
HETATM 1979 HMC1 HEB A 125       6.299  -3.977  -3.046  1.00  0.00           H  
HETATM 1980 HMC2 HEB A 125       7.748  -4.912  -2.676  1.00  0.00           H  
HETATM 1981 HMC3 HEB A 125       7.827  -3.152  -2.741  1.00  0.00           H  
HETATM 1982  HAC HEB A 125       9.210  -5.747   0.150  1.00  0.00           H  
HETATM 1983 HBC1 HEB A 125       6.756  -7.078  -1.176  1.00  0.00           H  
HETATM 1984 HBC2 HEB A 125       8.441  -7.820  -0.934  1.00  0.00           H  
HETATM 1985 HMD1 HEB A 125       8.276  -6.404   4.368  1.00  0.00           H  
HETATM 1986 HMD2 HEB A 125       6.968  -7.136   5.287  1.00  0.00           H  
HETATM 1987 HMD3 HEB A 125       8.136  -6.083   6.083  1.00  0.00           H  
HETATM 1988 HAD1 HEB A 125       6.097  -3.704   7.797  1.00  0.00           H  
HETATM 1989 HAD2 HEB A 125       6.627  -5.358   7.550  1.00  0.00           H  
HETATM 1990 HBD1 HEB A 125       4.461  -6.199   7.530  1.00  0.00           H  
HETATM 1991 HBD2 HEB A 125       3.756  -4.651   7.071  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   2     -14.243   6.535   1.891  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -12.825   6.385   1.455  1.00  0.00           C  
ATOM      3  C   ALA A   2     -12.367   4.953   1.706  1.00  0.00           C  
ATOM      4  O   ALA A   2     -11.195   4.707   1.992  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -11.947   7.360   2.242  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -14.581   5.635   2.286  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -14.830   6.797   1.073  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -14.307   7.276   2.616  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -12.750   6.605   0.400  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -12.370   8.352   2.186  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -10.953   7.368   1.822  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -11.898   7.047   3.275  1.00  0.00           H  
ATOM     13  N   SER A   3     -13.299   4.010   1.597  1.00  0.00           N  
ATOM     14  CA  SER A   3     -12.976   2.604   1.815  1.00  0.00           C  
ATOM     15  C   SER A   3     -13.281   1.781   0.566  1.00  0.00           C  
ATOM     16  O   SER A   3     -14.186   2.109  -0.200  1.00  0.00           O  
ATOM     17  CB  SER A   3     -13.784   2.060   2.994  1.00  0.00           C  
ATOM     18  OG  SER A   3     -15.168   2.098   2.671  1.00  0.00           O  
ATOM     19  H   SER A   3     -14.217   4.263   1.367  1.00  0.00           H  
ATOM     20  HA  SER A   3     -11.924   2.517   2.044  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -13.495   1.042   3.192  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -13.590   2.665   3.871  1.00  0.00           H  
ATOM     23  HG  SER A   3     -15.500   1.198   2.680  1.00  0.00           H  
ATOM     24  N   LEU A   4     -12.518   0.710   0.373  1.00  0.00           N  
ATOM     25  CA  LEU A   4     -12.710  -0.159  -0.783  1.00  0.00           C  
ATOM     26  C   LEU A   4     -14.105  -0.778  -0.766  1.00  0.00           C  
ATOM     27  O   LEU A   4     -14.712  -0.996  -1.815  1.00  0.00           O  
ATOM     28  CB  LEU A   4     -11.658  -1.271  -0.779  1.00  0.00           C  
ATOM     29  CG  LEU A   4     -11.770  -2.090  -2.069  1.00  0.00           C  
ATOM     30  CD1 LEU A   4     -11.346  -1.235  -3.265  1.00  0.00           C  
ATOM     31  CD2 LEU A   4     -10.858  -3.315  -1.972  1.00  0.00           C  
ATOM     32  H   LEU A   4     -11.812   0.500   1.020  1.00  0.00           H  
ATOM     33  HA  LEU A   4     -12.597   0.424  -1.684  1.00  0.00           H  
ATOM     34  HB2 LEU A   4     -10.671  -0.834  -0.710  1.00  0.00           H  
ATOM     35  HB3 LEU A   4     -11.822  -1.917   0.070  1.00  0.00           H  
ATOM     36  HG  LEU A   4     -12.792  -2.412  -2.202  1.00  0.00           H  
ATOM     37 HD11 LEU A   4     -12.221  -0.944  -3.827  1.00  0.00           H  
ATOM     38 HD12 LEU A   4     -10.685  -1.809  -3.901  1.00  0.00           H  
ATOM     39 HD13 LEU A   4     -10.832  -0.352  -2.919  1.00  0.00           H  
ATOM     40 HD21 LEU A   4     -11.262  -4.008  -1.249  1.00  0.00           H  
ATOM     41 HD22 LEU A   4      -9.871  -3.005  -1.661  1.00  0.00           H  
ATOM     42 HD23 LEU A   4     -10.798  -3.796  -2.937  1.00  0.00           H  
ATOM     43  N   TYR A   5     -14.602  -1.066   0.433  1.00  0.00           N  
ATOM     44  CA  TYR A   5     -15.923  -1.669   0.582  1.00  0.00           C  
ATOM     45  C   TYR A   5     -16.988  -0.873  -0.165  1.00  0.00           C  
ATOM     46  O   TYR A   5     -17.866  -1.450  -0.806  1.00  0.00           O  
ATOM     47  CB  TYR A   5     -16.289  -1.746   2.065  1.00  0.00           C  
ATOM     48  CG  TYR A   5     -17.781  -1.945   2.215  1.00  0.00           C  
ATOM     49  CD1 TYR A   5     -18.444  -2.928   1.469  1.00  0.00           C  
ATOM     50  CD2 TYR A   5     -18.502  -1.136   3.102  1.00  0.00           C  
ATOM     51  CE1 TYR A   5     -19.826  -3.101   1.613  1.00  0.00           C  
ATOM     52  CE2 TYR A   5     -19.883  -1.310   3.244  1.00  0.00           C  
ATOM     53  CZ  TYR A   5     -20.546  -2.291   2.499  1.00  0.00           C  
ATOM     54  OH  TYR A   5     -21.907  -2.463   2.640  1.00  0.00           O  
ATOM     55  H   TYR A   5     -14.068  -0.876   1.232  1.00  0.00           H  
ATOM     56  HA  TYR A   5     -15.891  -2.671   0.182  1.00  0.00           H  
ATOM     57  HB2 TYR A   5     -15.769  -2.575   2.522  1.00  0.00           H  
ATOM     58  HB3 TYR A   5     -16.000  -0.828   2.555  1.00  0.00           H  
ATOM     59  HD1 TYR A   5     -17.891  -3.554   0.786  1.00  0.00           H  
ATOM     60  HD2 TYR A   5     -17.992  -0.378   3.677  1.00  0.00           H  
ATOM     61  HE1 TYR A   5     -20.338  -3.857   1.037  1.00  0.00           H  
ATOM     62  HE2 TYR A   5     -20.439  -0.685   3.928  1.00  0.00           H  
ATOM     63  HH  TYR A   5     -22.283  -2.583   1.764  1.00  0.00           H  
ATOM     64  N   GLU A   6     -16.913   0.449  -0.077  1.00  0.00           N  
ATOM     65  CA  GLU A   6     -17.890   1.297  -0.749  1.00  0.00           C  
ATOM     66  C   GLU A   6     -17.731   1.214  -2.267  1.00  0.00           C  
ATOM     67  O   GLU A   6     -18.706   1.345  -3.007  1.00  0.00           O  
ATOM     68  CB  GLU A   6     -17.739   2.750  -0.276  1.00  0.00           C  
ATOM     69  CG  GLU A   6     -16.777   3.515  -1.191  1.00  0.00           C  
ATOM     70  CD  GLU A   6     -17.499   3.974  -2.455  1.00  0.00           C  
ATOM     71  OE1 GLU A   6     -18.702   4.165  -2.391  1.00  0.00           O  
ATOM     72  OE2 GLU A   6     -16.838   4.127  -3.469  1.00  0.00           O  
ATOM     73  H   GLU A   6     -16.197   0.860   0.450  1.00  0.00           H  
ATOM     74  HA  GLU A   6     -18.880   0.952  -0.489  1.00  0.00           H  
ATOM     75  HB2 GLU A   6     -18.705   3.232  -0.291  1.00  0.00           H  
ATOM     76  HB3 GLU A   6     -17.352   2.757   0.732  1.00  0.00           H  
ATOM     77  HG2 GLU A   6     -16.399   4.380  -0.665  1.00  0.00           H  
ATOM     78  HG3 GLU A   6     -15.952   2.876  -1.461  1.00  0.00           H  
ATOM     79  N   LYS A   7     -16.502   1.002  -2.725  1.00  0.00           N  
ATOM     80  CA  LYS A   7     -16.238   0.914  -4.158  1.00  0.00           C  
ATOM     81  C   LYS A   7     -16.927  -0.307  -4.765  1.00  0.00           C  
ATOM     82  O   LYS A   7     -17.681  -0.187  -5.730  1.00  0.00           O  
ATOM     83  CB  LYS A   7     -14.726   0.827  -4.397  1.00  0.00           C  
ATOM     84  CG  LYS A   7     -14.418   0.887  -5.900  1.00  0.00           C  
ATOM     85  CD  LYS A   7     -14.471   2.338  -6.387  1.00  0.00           C  
ATOM     86  CE  LYS A   7     -13.927   2.418  -7.815  1.00  0.00           C  
ATOM     87  NZ  LYS A   7     -13.573   3.831  -8.132  1.00  0.00           N  
ATOM     88  H   LYS A   7     -15.760   0.909  -2.091  1.00  0.00           H  
ATOM     89  HA  LYS A   7     -16.618   1.803  -4.634  1.00  0.00           H  
ATOM     90  HB2 LYS A   7     -14.238   1.652  -3.899  1.00  0.00           H  
ATOM     91  HB3 LYS A   7     -14.355  -0.103  -3.995  1.00  0.00           H  
ATOM     92  HG2 LYS A   7     -13.430   0.486  -6.076  1.00  0.00           H  
ATOM     93  HG3 LYS A   7     -15.142   0.300  -6.443  1.00  0.00           H  
ATOM     94  HD2 LYS A   7     -15.492   2.687  -6.375  1.00  0.00           H  
ATOM     95  HD3 LYS A   7     -13.869   2.959  -5.741  1.00  0.00           H  
ATOM     96  HE2 LYS A   7     -13.047   1.799  -7.903  1.00  0.00           H  
ATOM     97  HE3 LYS A   7     -14.680   2.072  -8.508  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7     -14.363   4.453  -7.869  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7     -13.384   3.920  -9.152  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7     -12.725   4.104  -7.597  1.00  0.00           H  
ATOM    101  N   LEU A   8     -16.659  -1.478  -4.198  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -17.257  -2.713  -4.698  1.00  0.00           C  
ATOM    103  C   LEU A   8     -18.744  -2.775  -4.361  1.00  0.00           C  
ATOM    104  O   LEU A   8     -19.549  -3.264  -5.152  1.00  0.00           O  
ATOM    105  CB  LEU A   8     -16.540  -3.925  -4.097  1.00  0.00           C  
ATOM    106  CG  LEU A   8     -15.048  -3.865  -4.436  1.00  0.00           C  
ATOM    107  CD1 LEU A   8     -14.351  -5.113  -3.896  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -14.868  -3.807  -5.956  1.00  0.00           C  
ATOM    109  H   LEU A   8     -16.047  -1.515  -3.433  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -17.147  -2.740  -5.772  1.00  0.00           H  
ATOM    111  HB2 LEU A   8     -16.666  -3.920  -3.024  1.00  0.00           H  
ATOM    112  HB3 LEU A   8     -16.963  -4.831  -4.505  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -14.612  -2.985  -3.986  1.00  0.00           H  
ATOM    114 HD11 LEU A   8     -13.574  -4.820  -3.203  1.00  0.00           H  
ATOM    115 HD12 LEU A   8     -13.914  -5.665  -4.714  1.00  0.00           H  
ATOM    116 HD13 LEU A   8     -15.071  -5.735  -3.385  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -15.653  -4.373  -6.433  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -13.908  -4.226  -6.220  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -14.913  -2.778  -6.285  1.00  0.00           H  
ATOM    120  N   GLY A   9     -19.099  -2.278  -3.181  1.00  0.00           N  
ATOM    121  CA  GLY A   9     -20.494  -2.286  -2.751  1.00  0.00           C  
ATOM    122  C   GLY A   9     -20.820  -3.564  -1.983  1.00  0.00           C  
ATOM    123  O   GLY A   9     -21.972  -3.808  -1.625  1.00  0.00           O  
ATOM    124  H   GLY A   9     -18.415  -1.902  -2.589  1.00  0.00           H  
ATOM    125  HA2 GLY A   9     -20.672  -1.432  -2.114  1.00  0.00           H  
ATOM    126  HA3 GLY A   9     -21.133  -2.223  -3.618  1.00  0.00           H  
ATOM    127  N   GLY A  10     -19.796  -4.378  -1.733  1.00  0.00           N  
ATOM    128  CA  GLY A  10     -19.986  -5.628  -1.007  1.00  0.00           C  
ATOM    129  C   GLY A  10     -18.783  -5.926  -0.117  1.00  0.00           C  
ATOM    130  O   GLY A  10     -17.715  -6.294  -0.605  1.00  0.00           O  
ATOM    131  H   GLY A  10     -18.900  -4.132  -2.043  1.00  0.00           H  
ATOM    132  HA2 GLY A  10     -20.873  -5.553  -0.395  1.00  0.00           H  
ATOM    133  HA3 GLY A  10     -20.109  -6.436  -1.713  1.00  0.00           H  
ATOM    134  N   ALA A  11     -18.963  -5.761   1.190  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -17.884  -6.012   2.137  1.00  0.00           C  
ATOM    136  C   ALA A  11     -17.503  -7.489   2.150  1.00  0.00           C  
ATOM    137  O   ALA A  11     -16.326  -7.835   2.243  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -18.313  -5.584   3.542  1.00  0.00           C  
ATOM    139  H   ALA A  11     -19.836  -5.465   1.523  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -17.022  -5.431   1.847  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -19.207  -4.980   3.476  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -17.523  -5.008   4.001  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -18.515  -6.460   4.140  1.00  0.00           H  
ATOM    144  N   ALA A  12     -18.506  -8.356   2.061  1.00  0.00           N  
ATOM    145  CA  ALA A  12     -18.261  -9.794   2.067  1.00  0.00           C  
ATOM    146  C   ALA A  12     -17.469 -10.215   0.834  1.00  0.00           C  
ATOM    147  O   ALA A  12     -16.570 -11.051   0.918  1.00  0.00           O  
ATOM    148  CB  ALA A  12     -19.591 -10.550   2.101  1.00  0.00           C  
ATOM    149  H   ALA A  12     -19.426  -8.024   1.991  1.00  0.00           H  
ATOM    150  HA  ALA A  12     -17.694 -10.048   2.950  1.00  0.00           H  
ATOM    151  HB1 ALA A  12     -19.606 -11.212   2.954  1.00  0.00           H  
ATOM    152  HB2 ALA A  12     -19.701 -11.126   1.195  1.00  0.00           H  
ATOM    153  HB3 ALA A  12     -20.404  -9.843   2.181  1.00  0.00           H  
ATOM    154  N   ALA A  13     -17.808  -9.631  -0.311  1.00  0.00           N  
ATOM    155  CA  ALA A  13     -17.122  -9.956  -1.557  1.00  0.00           C  
ATOM    156  C   ALA A  13     -15.659  -9.527  -1.497  1.00  0.00           C  
ATOM    157  O   ALA A  13     -14.795 -10.143  -2.121  1.00  0.00           O  
ATOM    158  CB  ALA A  13     -17.812  -9.256  -2.729  1.00  0.00           C  
ATOM    159  H   ALA A  13     -18.533  -8.972  -0.318  1.00  0.00           H  
ATOM    160  HA  ALA A  13     -17.167 -11.023  -1.714  1.00  0.00           H  
ATOM    161  HB1 ALA A  13     -17.573  -9.772  -3.647  1.00  0.00           H  
ATOM    162  HB2 ALA A  13     -17.469  -8.234  -2.791  1.00  0.00           H  
ATOM    163  HB3 ALA A  13     -18.882  -9.269  -2.576  1.00  0.00           H  
ATOM    164  N   VAL A  14     -15.389  -8.462  -0.749  1.00  0.00           N  
ATOM    165  CA  VAL A  14     -14.028  -7.954  -0.621  1.00  0.00           C  
ATOM    166  C   VAL A  14     -13.107  -9.003  -0.006  1.00  0.00           C  
ATOM    167  O   VAL A  14     -11.963  -9.165  -0.433  1.00  0.00           O  
ATOM    168  CB  VAL A  14     -14.021  -6.699   0.252  1.00  0.00           C  
ATOM    169  CG1 VAL A  14     -12.579  -6.252   0.492  1.00  0.00           C  
ATOM    170  CG2 VAL A  14     -14.791  -5.581  -0.454  1.00  0.00           C  
ATOM    171  H   VAL A  14     -16.119  -8.009  -0.278  1.00  0.00           H  
ATOM    172  HA  VAL A  14     -13.659  -7.696  -1.603  1.00  0.00           H  
ATOM    173  HB  VAL A  14     -14.491  -6.920   1.200  1.00  0.00           H  
ATOM    174 HG11 VAL A  14     -12.000  -6.403  -0.407  1.00  0.00           H  
ATOM    175 HG12 VAL A  14     -12.151  -6.832   1.296  1.00  0.00           H  
ATOM    176 HG13 VAL A  14     -12.565  -5.205   0.758  1.00  0.00           H  
ATOM    177 HG21 VAL A  14     -15.330  -4.997   0.278  1.00  0.00           H  
ATOM    178 HG22 VAL A  14     -15.489  -6.013  -1.155  1.00  0.00           H  
ATOM    179 HG23 VAL A  14     -14.097  -4.944  -0.982  1.00  0.00           H  
ATOM    180  N   ASP A  15     -13.605  -9.708   1.005  1.00  0.00           N  
ATOM    181  CA  ASP A  15     -12.809 -10.729   1.675  1.00  0.00           C  
ATOM    182  C   ASP A  15     -12.351 -11.802   0.692  1.00  0.00           C  
ATOM    183  O   ASP A  15     -11.208 -12.255   0.744  1.00  0.00           O  
ATOM    184  CB  ASP A  15     -13.629 -11.380   2.791  1.00  0.00           C  
ATOM    185  CG  ASP A  15     -13.893 -10.370   3.901  1.00  0.00           C  
ATOM    186  OD1 ASP A  15     -13.267  -9.322   3.883  1.00  0.00           O  
ATOM    187  OD2 ASP A  15     -14.717 -10.657   4.754  1.00  0.00           O  
ATOM    188  H   ASP A  15     -14.520  -9.533   1.308  1.00  0.00           H  
ATOM    189  HA  ASP A  15     -11.939 -10.264   2.112  1.00  0.00           H  
ATOM    190  HB2 ASP A  15     -14.569 -11.725   2.388  1.00  0.00           H  
ATOM    191  HB3 ASP A  15     -13.082 -12.220   3.195  1.00  0.00           H  
ATOM    192  N   LEU A  16     -13.246 -12.207  -0.202  1.00  0.00           N  
ATOM    193  CA  LEU A  16     -12.913 -13.230  -1.187  1.00  0.00           C  
ATOM    194  C   LEU A  16     -11.863 -12.718  -2.166  1.00  0.00           C  
ATOM    195  O   LEU A  16     -10.974 -13.461  -2.581  1.00  0.00           O  
ATOM    196  CB  LEU A  16     -14.169 -13.655  -1.957  1.00  0.00           C  
ATOM    197  CG  LEU A  16     -15.040 -14.565  -1.080  1.00  0.00           C  
ATOM    198  CD1 LEU A  16     -14.410 -15.957  -0.980  1.00  0.00           C  
ATOM    199  CD2 LEU A  16     -15.167 -13.965   0.323  1.00  0.00           C  
ATOM    200  H   LEU A  16     -14.143 -11.814  -0.199  1.00  0.00           H  
ATOM    201  HA  LEU A  16     -12.515 -14.091  -0.671  1.00  0.00           H  
ATOM    202  HB2 LEU A  16     -14.733 -12.775  -2.230  1.00  0.00           H  
ATOM    203  HB3 LEU A  16     -13.881 -14.187  -2.851  1.00  0.00           H  
ATOM    204  HG  LEU A  16     -16.022 -14.650  -1.523  1.00  0.00           H  
ATOM    205 HD11 LEU A  16     -13.474 -15.973  -1.519  1.00  0.00           H  
ATOM    206 HD12 LEU A  16     -15.082 -16.688  -1.405  1.00  0.00           H  
ATOM    207 HD13 LEU A  16     -14.229 -16.196   0.058  1.00  0.00           H  
ATOM    208 HD21 LEU A  16     -15.431 -12.921   0.245  1.00  0.00           H  
ATOM    209 HD22 LEU A  16     -14.226 -14.062   0.844  1.00  0.00           H  
ATOM    210 HD23 LEU A  16     -15.936 -14.491   0.870  1.00  0.00           H  
ATOM    211  N   ALA A  17     -11.971 -11.444  -2.533  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -11.022 -10.848  -3.466  1.00  0.00           C  
ATOM    213  C   ALA A  17      -9.615 -10.850  -2.879  1.00  0.00           C  
ATOM    214  O   ALA A  17      -8.635 -11.077  -3.588  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -11.439  -9.412  -3.789  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.700 -10.898  -2.171  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -11.020 -11.422  -4.380  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -11.485  -8.836  -2.876  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -12.411  -9.416  -4.259  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -10.717  -8.968  -4.458  1.00  0.00           H  
ATOM    221  N   VAL A  18      -9.523 -10.595  -1.577  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -8.231 -10.570  -0.903  1.00  0.00           C  
ATOM    223  C   VAL A  18      -7.579 -11.950  -0.931  1.00  0.00           C  
ATOM    224  O   VAL A  18      -6.369 -12.071  -1.115  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -8.406 -10.114   0.545  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -7.082 -10.272   1.295  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -8.828  -8.643   0.567  1.00  0.00           C  
ATOM    228  H   VAL A  18     -10.338 -10.422  -1.062  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -7.586  -9.870  -1.412  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -9.165 -10.716   1.024  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -7.097  -9.662   2.186  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -6.267  -9.961   0.658  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -6.947 -11.308   1.572  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -9.735  -8.537   1.144  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -9.002  -8.303  -0.444  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -8.045  -8.050   1.015  1.00  0.00           H  
ATOM    237  N   GLU A  19      -8.389 -12.988  -0.741  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -7.875 -14.353  -0.740  1.00  0.00           C  
ATOM    239  C   GLU A  19      -7.277 -14.711  -2.098  1.00  0.00           C  
ATOM    240  O   GLU A  19      -6.267 -15.412  -2.173  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -9.000 -15.335  -0.406  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -9.481 -15.094   1.027  1.00  0.00           C  
ATOM    243  CD  GLU A  19     -10.556 -16.111   1.393  1.00  0.00           C  
ATOM    244  OE1 GLU A  19     -10.994 -16.826   0.506  1.00  0.00           O  
ATOM    245  OE2 GLU A  19     -10.925 -16.161   2.555  1.00  0.00           O  
ATOM    246  H   GLU A  19      -9.346 -12.832  -0.595  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -7.107 -14.436   0.013  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -9.822 -15.188  -1.092  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -8.634 -16.346  -0.494  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -8.647 -15.193   1.706  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -9.890 -14.099   1.104  1.00  0.00           H  
ATOM    252  N   LYS A  20      -7.900 -14.226  -3.167  1.00  0.00           N  
ATOM    253  CA  LYS A  20      -7.409 -14.509  -4.511  1.00  0.00           C  
ATOM    254  C   LYS A  20      -5.991 -13.976  -4.685  1.00  0.00           C  
ATOM    255  O   LYS A  20      -5.133 -14.642  -5.265  1.00  0.00           O  
ATOM    256  CB  LYS A  20      -8.330 -13.871  -5.552  1.00  0.00           C  
ATOM    257  CG  LYS A  20      -9.707 -14.536  -5.493  1.00  0.00           C  
ATOM    258  CD  LYS A  20     -10.597 -13.972  -6.602  1.00  0.00           C  
ATOM    259  CE  LYS A  20     -12.010 -14.540  -6.461  1.00  0.00           C  
ATOM    260  NZ  LYS A  20     -12.461 -15.084  -7.774  1.00  0.00           N  
ATOM    261  H   LYS A  20      -8.700 -13.672  -3.052  1.00  0.00           H  
ATOM    262  HA  LYS A  20      -7.401 -15.578  -4.662  1.00  0.00           H  
ATOM    263  HB2 LYS A  20      -8.430 -12.815  -5.345  1.00  0.00           H  
ATOM    264  HB3 LYS A  20      -7.909 -14.006  -6.537  1.00  0.00           H  
ATOM    265  HG2 LYS A  20      -9.596 -15.602  -5.626  1.00  0.00           H  
ATOM    266  HG3 LYS A  20     -10.160 -14.338  -4.534  1.00  0.00           H  
ATOM    267  HD2 LYS A  20     -10.631 -12.895  -6.524  1.00  0.00           H  
ATOM    268  HD3 LYS A  20     -10.194 -14.251  -7.564  1.00  0.00           H  
ATOM    269  HE2 LYS A  20     -12.008 -15.331  -5.725  1.00  0.00           H  
ATOM    270  HE3 LYS A  20     -12.683 -13.757  -6.145  1.00  0.00           H  
ATOM    271  HZ1 LYS A  20     -11.705 -15.664  -8.187  1.00  0.00           H  
ATOM    272  HZ2 LYS A  20     -12.685 -14.296  -8.415  1.00  0.00           H  
ATOM    273  HZ3 LYS A  20     -13.308 -15.670  -7.634  1.00  0.00           H  
ATOM    274  N   PHE A  21      -5.750 -12.773  -4.174  1.00  0.00           N  
ATOM    275  CA  PHE A  21      -4.431 -12.163  -4.275  1.00  0.00           C  
ATOM    276  C   PHE A  21      -3.408 -12.963  -3.473  1.00  0.00           C  
ATOM    277  O   PHE A  21      -2.293 -13.205  -3.934  1.00  0.00           O  
ATOM    278  CB  PHE A  21      -4.475 -10.725  -3.754  1.00  0.00           C  
ATOM    279  CG  PHE A  21      -3.142 -10.062  -4.004  1.00  0.00           C  
ATOM    280  CD1 PHE A  21      -2.130 -10.140  -3.041  1.00  0.00           C  
ATOM    281  CD2 PHE A  21      -2.917  -9.373  -5.201  1.00  0.00           C  
ATOM    282  CE1 PHE A  21      -0.893  -9.528  -3.274  1.00  0.00           C  
ATOM    283  CE2 PHE A  21      -1.681  -8.760  -5.435  1.00  0.00           C  
ATOM    284  CZ  PHE A  21      -0.668  -8.838  -4.471  1.00  0.00           C  
ATOM    285  H   PHE A  21      -6.472 -12.290  -3.719  1.00  0.00           H  
ATOM    286  HA  PHE A  21      -4.130 -12.148  -5.311  1.00  0.00           H  
ATOM    287  HB2 PHE A  21      -5.253 -10.180  -4.268  1.00  0.00           H  
ATOM    288  HB3 PHE A  21      -4.679 -10.733  -2.693  1.00  0.00           H  
ATOM    289  HD1 PHE A  21      -2.303 -10.674  -2.118  1.00  0.00           H  
ATOM    290  HD2 PHE A  21      -3.699  -9.313  -5.945  1.00  0.00           H  
ATOM    291  HE1 PHE A  21      -0.111  -9.588  -2.531  1.00  0.00           H  
ATOM    292  HE2 PHE A  21      -1.507  -8.228  -6.359  1.00  0.00           H  
ATOM    293  HZ  PHE A  21       0.286  -8.365  -4.651  1.00  0.00           H  
ATOM    294  N   TYR A  22      -3.798 -13.366  -2.267  1.00  0.00           N  
ATOM    295  CA  TYR A  22      -2.910 -14.134  -1.402  1.00  0.00           C  
ATOM    296  C   TYR A  22      -2.456 -15.414  -2.094  1.00  0.00           C  
ATOM    297  O   TYR A  22      -1.288 -15.796  -2.005  1.00  0.00           O  
ATOM    298  CB  TYR A  22      -3.627 -14.484  -0.098  1.00  0.00           C  
ATOM    299  CG  TYR A  22      -2.671 -15.203   0.825  1.00  0.00           C  
ATOM    300  CD1 TYR A  22      -1.805 -14.471   1.646  1.00  0.00           C  
ATOM    301  CD2 TYR A  22      -2.650 -16.603   0.857  1.00  0.00           C  
ATOM    302  CE1 TYR A  22      -0.919 -15.138   2.500  1.00  0.00           C  
ATOM    303  CE2 TYR A  22      -1.764 -17.270   1.712  1.00  0.00           C  
ATOM    304  CZ  TYR A  22      -0.899 -16.537   2.534  1.00  0.00           C  
ATOM    305  OH  TYR A  22      -0.026 -17.195   3.376  1.00  0.00           O  
ATOM    306  H   TYR A  22      -4.698 -13.139  -1.952  1.00  0.00           H  
ATOM    307  HA  TYR A  22      -2.043 -13.534  -1.172  1.00  0.00           H  
ATOM    308  HB2 TYR A  22      -3.972 -13.577   0.378  1.00  0.00           H  
ATOM    309  HB3 TYR A  22      -4.470 -15.123  -0.311  1.00  0.00           H  
ATOM    310  HD1 TYR A  22      -1.820 -13.391   1.620  1.00  0.00           H  
ATOM    311  HD2 TYR A  22      -3.318 -17.167   0.224  1.00  0.00           H  
ATOM    312  HE1 TYR A  22      -0.252 -14.573   3.134  1.00  0.00           H  
ATOM    313  HE2 TYR A  22      -1.748 -18.349   1.738  1.00  0.00           H  
ATOM    314  HH  TYR A  22      -0.431 -18.027   3.632  1.00  0.00           H  
ATOM    315  N   GLY A  23      -3.381 -16.073  -2.782  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -3.053 -17.309  -3.481  1.00  0.00           C  
ATOM    317  C   GLY A  23      -1.901 -17.087  -4.453  1.00  0.00           C  
ATOM    318  O   GLY A  23      -0.991 -17.911  -4.552  1.00  0.00           O  
ATOM    319  H   GLY A  23      -4.296 -15.724  -2.820  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -2.771 -18.062  -2.759  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -3.918 -17.648  -4.031  1.00  0.00           H  
ATOM    322  N   LYS A  24      -1.943 -15.965  -5.165  1.00  0.00           N  
ATOM    323  CA  LYS A  24      -0.892 -15.641  -6.122  1.00  0.00           C  
ATOM    324  C   LYS A  24       0.450 -15.493  -5.409  1.00  0.00           C  
ATOM    325  O   LYS A  24       1.484 -15.930  -5.913  1.00  0.00           O  
ATOM    326  CB  LYS A  24      -1.235 -14.341  -6.852  1.00  0.00           C  
ATOM    327  CG  LYS A  24      -2.502 -14.546  -7.684  1.00  0.00           C  
ATOM    328  CD  LYS A  24      -2.785 -13.287  -8.504  1.00  0.00           C  
ATOM    329  CE  LYS A  24      -4.108 -13.455  -9.254  1.00  0.00           C  
ATOM    330  NZ  LYS A  24      -4.276 -14.883  -9.647  1.00  0.00           N  
ATOM    331  H   LYS A  24      -2.689 -15.343  -5.040  1.00  0.00           H  
ATOM    332  HA  LYS A  24      -0.817 -16.440  -6.845  1.00  0.00           H  
ATOM    333  HB2 LYS A  24      -1.399 -13.555  -6.128  1.00  0.00           H  
ATOM    334  HB3 LYS A  24      -0.418 -14.067  -7.503  1.00  0.00           H  
ATOM    335  HG2 LYS A  24      -2.363 -15.386  -8.349  1.00  0.00           H  
ATOM    336  HG3 LYS A  24      -3.336 -14.740  -7.027  1.00  0.00           H  
ATOM    337  HD2 LYS A  24      -2.851 -12.433  -7.844  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -1.987 -13.132  -9.216  1.00  0.00           H  
ATOM    339  HE2 LYS A  24      -4.925 -13.159  -8.614  1.00  0.00           H  
ATOM    340  HE3 LYS A  24      -4.101 -12.837 -10.140  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24      -4.330 -15.473  -8.792  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24      -3.463 -15.181 -10.224  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24      -5.150 -14.991 -10.196  1.00  0.00           H  
ATOM    344  N   VAL A  25       0.420 -14.874  -4.232  1.00  0.00           N  
ATOM    345  CA  VAL A  25       1.638 -14.674  -3.454  1.00  0.00           C  
ATOM    346  C   VAL A  25       2.197 -16.011  -2.979  1.00  0.00           C  
ATOM    347  O   VAL A  25       3.408 -16.229  -2.989  1.00  0.00           O  
ATOM    348  CB  VAL A  25       1.343 -13.785  -2.245  1.00  0.00           C  
ATOM    349  CG1 VAL A  25       2.582 -13.711  -1.351  1.00  0.00           C  
ATOM    350  CG2 VAL A  25       0.978 -12.378  -2.724  1.00  0.00           C  
ATOM    351  H   VAL A  25      -0.434 -14.549  -3.881  1.00  0.00           H  
ATOM    352  HA  VAL A  25       2.375 -14.186  -4.074  1.00  0.00           H  
ATOM    353  HB  VAL A  25       0.520 -14.202  -1.683  1.00  0.00           H  
ATOM    354 HG11 VAL A  25       2.533 -14.488  -0.602  1.00  0.00           H  
ATOM    355 HG12 VAL A  25       2.620 -12.746  -0.867  1.00  0.00           H  
ATOM    356 HG13 VAL A  25       3.469 -13.847  -1.952  1.00  0.00           H  
ATOM    357 HG21 VAL A  25       0.084 -12.046  -2.218  1.00  0.00           H  
ATOM    358 HG22 VAL A  25       0.804 -12.395  -3.790  1.00  0.00           H  
ATOM    359 HG23 VAL A  25       1.789 -11.700  -2.502  1.00  0.00           H  
ATOM    360  N   LEU A  26       1.303 -16.902  -2.561  1.00  0.00           N  
ATOM    361  CA  LEU A  26       1.713 -18.216  -2.080  1.00  0.00           C  
ATOM    362  C   LEU A  26       2.503 -18.958  -3.152  1.00  0.00           C  
ATOM    363  O   LEU A  26       3.465 -19.663  -2.850  1.00  0.00           O  
ATOM    364  CB  LEU A  26       0.479 -19.034  -1.690  1.00  0.00           C  
ATOM    365  CG  LEU A  26       0.912 -20.366  -1.070  1.00  0.00           C  
ATOM    366  CD1 LEU A  26       1.573 -20.116   0.287  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -0.316 -21.258  -0.880  1.00  0.00           C  
ATOM    368  H   LEU A  26       0.351 -16.670  -2.575  1.00  0.00           H  
ATOM    369  HA  LEU A  26       2.337 -18.090  -1.207  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -0.112 -18.477  -0.977  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -0.114 -19.227  -2.573  1.00  0.00           H  
ATOM    372  HG  LEU A  26       1.615 -20.858  -1.727  1.00  0.00           H  
ATOM    373 HD11 LEU A  26       2.623 -19.908   0.144  1.00  0.00           H  
ATOM    374 HD12 LEU A  26       1.462 -20.994   0.907  1.00  0.00           H  
ATOM    375 HD13 LEU A  26       1.102 -19.273   0.770  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -0.501 -21.817  -1.786  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -1.176 -20.644  -0.655  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -0.141 -21.943  -0.063  1.00  0.00           H  
ATOM    379  N   ALA A  27       2.088 -18.798  -4.404  1.00  0.00           N  
ATOM    380  CA  ALA A  27       2.765 -19.464  -5.511  1.00  0.00           C  
ATOM    381  C   ALA A  27       4.214 -19.000  -5.615  1.00  0.00           C  
ATOM    382  O   ALA A  27       5.112 -19.799  -5.879  1.00  0.00           O  
ATOM    383  CB  ALA A  27       2.037 -19.166  -6.822  1.00  0.00           C  
ATOM    384  H   ALA A  27       1.314 -18.226  -4.587  1.00  0.00           H  
ATOM    385  HA  ALA A  27       2.750 -20.530  -5.340  1.00  0.00           H  
ATOM    386  HB1 ALA A  27       2.510 -18.329  -7.315  1.00  0.00           H  
ATOM    387  HB2 ALA A  27       1.005 -18.925  -6.615  1.00  0.00           H  
ATOM    388  HB3 ALA A  27       2.083 -20.034  -7.465  1.00  0.00           H  
ATOM    389  N   ASP A  28       4.436 -17.707  -5.406  1.00  0.00           N  
ATOM    390  CA  ASP A  28       5.785 -17.156  -5.480  1.00  0.00           C  
ATOM    391  C   ASP A  28       6.463 -17.198  -4.112  1.00  0.00           C  
ATOM    392  O   ASP A  28       6.196 -16.364  -3.247  1.00  0.00           O  
ATOM    393  CB  ASP A  28       5.728 -15.713  -5.984  1.00  0.00           C  
ATOM    394  CG  ASP A  28       7.141 -15.163  -6.147  1.00  0.00           C  
ATOM    395  OD1 ASP A  28       8.076 -15.932  -6.001  1.00  0.00           O  
ATOM    396  OD2 ASP A  28       7.267 -13.979  -6.415  1.00  0.00           O  
ATOM    397  H   ASP A  28       3.684 -17.114  -5.198  1.00  0.00           H  
ATOM    398  HA  ASP A  28       6.365 -17.745  -6.175  1.00  0.00           H  
ATOM    399  HB2 ASP A  28       5.222 -15.689  -6.939  1.00  0.00           H  
ATOM    400  HB3 ASP A  28       5.187 -15.107  -5.275  1.00  0.00           H  
ATOM    401  N   GLU A  29       7.342 -18.174  -3.926  1.00  0.00           N  
ATOM    402  CA  GLU A  29       8.060 -18.320  -2.665  1.00  0.00           C  
ATOM    403  C   GLU A  29       9.137 -17.247  -2.518  1.00  0.00           C  
ATOM    404  O   GLU A  29       9.515 -16.881  -1.405  1.00  0.00           O  
ATOM    405  CB  GLU A  29       8.706 -19.705  -2.588  1.00  0.00           C  
ATOM    406  CG  GLU A  29       7.613 -20.776  -2.557  1.00  0.00           C  
ATOM    407  CD  GLU A  29       8.241 -22.157  -2.408  1.00  0.00           C  
ATOM    408  OE1 GLU A  29       9.454 -22.248  -2.500  1.00  0.00           O  
ATOM    409  OE2 GLU A  29       7.499 -23.105  -2.205  1.00  0.00           O  
ATOM    410  H   GLU A  29       7.516 -18.809  -4.653  1.00  0.00           H  
ATOM    411  HA  GLU A  29       7.358 -18.220  -1.851  1.00  0.00           H  
ATOM    412  HB2 GLU A  29       9.336 -19.857  -3.453  1.00  0.00           H  
ATOM    413  HB3 GLU A  29       9.301 -19.776  -1.690  1.00  0.00           H  
ATOM    414  HG2 GLU A  29       6.953 -20.590  -1.723  1.00  0.00           H  
ATOM    415  HG3 GLU A  29       7.048 -20.737  -3.476  1.00  0.00           H  
ATOM    416  N   ARG A  30       9.644 -16.764  -3.649  1.00  0.00           N  
ATOM    417  CA  ARG A  30      10.696 -15.753  -3.637  1.00  0.00           C  
ATOM    418  C   ARG A  30      10.294 -14.532  -2.815  1.00  0.00           C  
ATOM    419  O   ARG A  30      11.108 -13.981  -2.075  1.00  0.00           O  
ATOM    420  CB  ARG A  30      11.011 -15.319  -5.071  1.00  0.00           C  
ATOM    421  CG  ARG A  30      11.575 -16.507  -5.853  1.00  0.00           C  
ATOM    422  CD  ARG A  30      11.996 -16.045  -7.250  1.00  0.00           C  
ATOM    423  NE  ARG A  30      10.865 -15.437  -7.942  1.00  0.00           N  
ATOM    424  CZ  ARG A  30      11.037 -14.744  -9.062  1.00  0.00           C  
ATOM    425  NH1 ARG A  30      12.234 -14.596  -9.561  1.00  0.00           N  
ATOM    426  NH2 ARG A  30      10.009 -14.210  -9.663  1.00  0.00           N  
ATOM    427  H   ARG A  30       9.315 -17.107  -4.507  1.00  0.00           H  
ATOM    428  HA  ARG A  30      11.587 -16.184  -3.206  1.00  0.00           H  
ATOM    429  HB2 ARG A  30      10.107 -14.967  -5.546  1.00  0.00           H  
ATOM    430  HB3 ARG A  30      11.741 -14.523  -5.053  1.00  0.00           H  
ATOM    431  HG2 ARG A  30      12.432 -16.906  -5.331  1.00  0.00           H  
ATOM    432  HG3 ARG A  30      10.817 -17.271  -5.941  1.00  0.00           H  
ATOM    433  HD2 ARG A  30      12.790 -15.319  -7.163  1.00  0.00           H  
ATOM    434  HD3 ARG A  30      12.349 -16.896  -7.814  1.00  0.00           H  
ATOM    435  HE  ARG A  30       9.962 -15.543  -7.574  1.00  0.00           H  
ATOM    436 HH11 ARG A  30      13.021 -15.006  -9.100  1.00  0.00           H  
ATOM    437 HH12 ARG A  30      12.364 -14.075 -10.404  1.00  0.00           H  
ATOM    438 HH21 ARG A  30       9.092 -14.322  -9.282  1.00  0.00           H  
ATOM    439 HH22 ARG A  30      10.139 -13.688 -10.506  1.00  0.00           H  
ATOM    440  N   VAL A  31       9.042 -14.105  -2.946  1.00  0.00           N  
ATOM    441  CA  VAL A  31       8.571 -12.941  -2.200  1.00  0.00           C  
ATOM    442  C   VAL A  31       8.269 -13.309  -0.751  1.00  0.00           C  
ATOM    443  O   VAL A  31       8.417 -12.486   0.152  1.00  0.00           O  
ATOM    444  CB  VAL A  31       7.319 -12.359  -2.860  1.00  0.00           C  
ATOM    445  CG1 VAL A  31       7.672 -11.845  -4.256  1.00  0.00           C  
ATOM    446  CG2 VAL A  31       6.252 -13.447  -2.978  1.00  0.00           C  
ATOM    447  H   VAL A  31       8.429 -14.575  -3.549  1.00  0.00           H  
ATOM    448  HA  VAL A  31       9.344 -12.189  -2.211  1.00  0.00           H  
ATOM    449  HB  VAL A  31       6.941 -11.544  -2.260  1.00  0.00           H  
ATOM    450 HG11 VAL A  31       8.287 -12.574  -4.763  1.00  0.00           H  
ATOM    451 HG12 VAL A  31       8.212 -10.915  -4.171  1.00  0.00           H  
ATOM    452 HG13 VAL A  31       6.765 -11.685  -4.821  1.00  0.00           H  
ATOM    453 HG21 VAL A  31       6.134 -13.944  -2.027  1.00  0.00           H  
ATOM    454 HG22 VAL A  31       6.556 -14.165  -3.724  1.00  0.00           H  
ATOM    455 HG23 VAL A  31       5.312 -13.000  -3.269  1.00  0.00           H  
ATOM    456  N   ASN A  32       7.842 -14.549  -0.538  1.00  0.00           N  
ATOM    457  CA  ASN A  32       7.517 -15.019   0.806  1.00  0.00           C  
ATOM    458  C   ASN A  32       8.719 -14.891   1.738  1.00  0.00           C  
ATOM    459  O   ASN A  32       8.563 -14.649   2.934  1.00  0.00           O  
ATOM    460  CB  ASN A  32       7.067 -16.480   0.750  1.00  0.00           C  
ATOM    461  CG  ASN A  32       5.770 -16.596  -0.044  1.00  0.00           C  
ATOM    462  OD1 ASN A  32       5.073 -15.601  -0.245  1.00  0.00           O  
ATOM    463  ND2 ASN A  32       5.404 -17.759  -0.510  1.00  0.00           N  
ATOM    464  H   ASN A  32       7.742 -15.160  -1.297  1.00  0.00           H  
ATOM    465  HA  ASN A  32       6.707 -14.422   1.197  1.00  0.00           H  
ATOM    466  HB2 ASN A  32       7.834 -17.073   0.274  1.00  0.00           H  
ATOM    467  HB3 ASN A  32       6.905 -16.842   1.755  1.00  0.00           H  
ATOM    468 HD21 ASN A  32       5.961 -18.548  -0.348  1.00  0.00           H  
ATOM    469 HD22 ASN A  32       4.573 -17.842  -1.021  1.00  0.00           H  
ATOM    470  N   ARG A  33       9.915 -15.067   1.186  1.00  0.00           N  
ATOM    471  CA  ARG A  33      11.133 -14.981   1.985  1.00  0.00           C  
ATOM    472  C   ARG A  33      11.220 -13.640   2.712  1.00  0.00           C  
ATOM    473  O   ARG A  33      11.641 -13.577   3.866  1.00  0.00           O  
ATOM    474  CB  ARG A  33      12.357 -15.150   1.082  1.00  0.00           C  
ATOM    475  CG  ARG A  33      12.349 -16.551   0.469  1.00  0.00           C  
ATOM    476  CD  ARG A  33      13.595 -16.735  -0.400  1.00  0.00           C  
ATOM    477  NE  ARG A  33      14.790 -16.794   0.435  1.00  0.00           N  
ATOM    478  CZ  ARG A  33      15.194 -17.939   0.976  1.00  0.00           C  
ATOM    479  NH1 ARG A  33      14.518 -19.035   0.765  1.00  0.00           N  
ATOM    480  NH2 ARG A  33      16.268 -17.966   1.716  1.00  0.00           N  
ATOM    481  H   ARG A  33       9.979 -15.267   0.229  1.00  0.00           H  
ATOM    482  HA  ARG A  33      11.129 -15.777   2.714  1.00  0.00           H  
ATOM    483  HB2 ARG A  33      12.327 -14.410   0.294  1.00  0.00           H  
ATOM    484  HB3 ARG A  33      13.256 -15.019   1.665  1.00  0.00           H  
ATOM    485  HG2 ARG A  33      12.348 -17.289   1.258  1.00  0.00           H  
ATOM    486  HG3 ARG A  33      11.467 -16.673  -0.141  1.00  0.00           H  
ATOM    487  HD2 ARG A  33      13.508 -17.654  -0.960  1.00  0.00           H  
ATOM    488  HD3 ARG A  33      13.677 -15.906  -1.087  1.00  0.00           H  
ATOM    489  HE  ARG A  33      15.302 -15.976   0.600  1.00  0.00           H  
ATOM    490 HH11 ARG A  33      13.695 -19.014   0.198  1.00  0.00           H  
ATOM    491 HH12 ARG A  33      14.823 -19.896   1.173  1.00  0.00           H  
ATOM    492 HH21 ARG A  33      16.785 -17.126   1.878  1.00  0.00           H  
ATOM    493 HH22 ARG A  33      16.573 -18.828   2.124  1.00  0.00           H  
ATOM    494  N   PHE A  34      10.821 -12.572   2.028  1.00  0.00           N  
ATOM    495  CA  PHE A  34      10.862 -11.237   2.618  1.00  0.00           C  
ATOM    496  C   PHE A  34       9.831 -11.091   3.735  1.00  0.00           C  
ATOM    497  O   PHE A  34      10.045 -10.347   4.692  1.00  0.00           O  
ATOM    498  CB  PHE A  34      10.602 -10.183   1.542  1.00  0.00           C  
ATOM    499  CG  PHE A  34      11.785 -10.122   0.605  1.00  0.00           C  
ATOM    500  CD1 PHE A  34      12.854  -9.263   0.883  1.00  0.00           C  
ATOM    501  CD2 PHE A  34      11.812 -10.925  -0.540  1.00  0.00           C  
ATOM    502  CE1 PHE A  34      13.951  -9.207   0.015  1.00  0.00           C  
ATOM    503  CE2 PHE A  34      12.909 -10.870  -1.408  1.00  0.00           C  
ATOM    504  CZ  PHE A  34      13.978 -10.010  -1.132  1.00  0.00           C  
ATOM    505  H   PHE A  34      10.497 -12.682   1.111  1.00  0.00           H  
ATOM    506  HA  PHE A  34      11.846 -11.071   3.031  1.00  0.00           H  
ATOM    507  HB2 PHE A  34       9.714 -10.447   0.986  1.00  0.00           H  
ATOM    508  HB3 PHE A  34      10.463  -9.219   2.007  1.00  0.00           H  
ATOM    509  HD1 PHE A  34      12.832  -8.643   1.767  1.00  0.00           H  
ATOM    510  HD2 PHE A  34      10.988 -11.589  -0.753  1.00  0.00           H  
ATOM    511  HE1 PHE A  34      14.776  -8.544   0.229  1.00  0.00           H  
ATOM    512  HE2 PHE A  34      12.930 -11.489  -2.293  1.00  0.00           H  
ATOM    513  HZ  PHE A  34      14.824  -9.967  -1.801  1.00  0.00           H  
ATOM    514  N   PHE A  35       8.711 -11.792   3.604  1.00  0.00           N  
ATOM    515  CA  PHE A  35       7.653 -11.714   4.607  1.00  0.00           C  
ATOM    516  C   PHE A  35       7.903 -12.686   5.755  1.00  0.00           C  
ATOM    517  O   PHE A  35       7.055 -12.850   6.629  1.00  0.00           O  
ATOM    518  CB  PHE A  35       6.296 -12.016   3.969  1.00  0.00           C  
ATOM    519  CG  PHE A  35       5.952 -10.929   2.979  1.00  0.00           C  
ATOM    520  CD1 PHE A  35       5.494  -9.687   3.435  1.00  0.00           C  
ATOM    521  CD2 PHE A  35       6.091 -11.163   1.606  1.00  0.00           C  
ATOM    522  CE1 PHE A  35       5.175  -8.679   2.516  1.00  0.00           C  
ATOM    523  CE2 PHE A  35       5.773 -10.156   0.688  1.00  0.00           C  
ATOM    524  CZ  PHE A  35       5.316  -8.914   1.143  1.00  0.00           C  
ATOM    525  H   PHE A  35       8.588 -12.362   2.817  1.00  0.00           H  
ATOM    526  HA  PHE A  35       7.628 -10.710   5.004  1.00  0.00           H  
ATOM    527  HB2 PHE A  35       6.343 -12.967   3.459  1.00  0.00           H  
ATOM    528  HB3 PHE A  35       5.538 -12.057   4.737  1.00  0.00           H  
ATOM    529  HD1 PHE A  35       5.386  -9.507   4.494  1.00  0.00           H  
ATOM    530  HD2 PHE A  35       6.443 -12.122   1.256  1.00  0.00           H  
ATOM    531  HE1 PHE A  35       4.823  -7.721   2.867  1.00  0.00           H  
ATOM    532  HE2 PHE A  35       5.882 -10.337  -0.371  1.00  0.00           H  
ATOM    533  HZ  PHE A  35       5.071  -8.135   0.434  1.00  0.00           H  
ATOM    534  N   VAL A  36       9.066 -13.327   5.755  1.00  0.00           N  
ATOM    535  CA  VAL A  36       9.392 -14.274   6.817  1.00  0.00           C  
ATOM    536  C   VAL A  36       9.322 -13.592   8.178  1.00  0.00           C  
ATOM    537  O   VAL A  36       8.788 -14.150   9.137  1.00  0.00           O  
ATOM    538  CB  VAL A  36      10.796 -14.841   6.602  1.00  0.00           C  
ATOM    539  CG1 VAL A  36      11.220 -15.637   7.837  1.00  0.00           C  
ATOM    540  CG2 VAL A  36      10.789 -15.764   5.382  1.00  0.00           C  
ATOM    541  H   VAL A  36       9.712 -13.161   5.038  1.00  0.00           H  
ATOM    542  HA  VAL A  36       8.681 -15.086   6.793  1.00  0.00           H  
ATOM    543  HB  VAL A  36      11.491 -14.030   6.439  1.00  0.00           H  
ATOM    544 HG11 VAL A  36      10.396 -16.247   8.174  1.00  0.00           H  
ATOM    545 HG12 VAL A  36      11.507 -14.954   8.624  1.00  0.00           H  
ATOM    546 HG13 VAL A  36      12.059 -16.270   7.588  1.00  0.00           H  
ATOM    547 HG21 VAL A  36      10.038 -15.430   4.683  1.00  0.00           H  
ATOM    548 HG22 VAL A  36      10.566 -16.773   5.695  1.00  0.00           H  
ATOM    549 HG23 VAL A  36      11.759 -15.740   4.908  1.00  0.00           H  
ATOM    550  N   ASN A  37       9.860 -12.379   8.255  1.00  0.00           N  
ATOM    551  CA  ASN A  37       9.850 -11.624   9.503  1.00  0.00           C  
ATOM    552  C   ASN A  37       8.418 -11.377   9.971  1.00  0.00           C  
ATOM    553  O   ASN A  37       8.144 -11.334  11.169  1.00  0.00           O  
ATOM    554  CB  ASN A  37      10.561 -10.283   9.308  1.00  0.00           C  
ATOM    555  CG  ASN A  37      12.031 -10.517   8.977  1.00  0.00           C  
ATOM    556  OD1 ASN A  37      12.557 -11.604   9.216  1.00  0.00           O  
ATOM    557  ND2 ASN A  37      12.729  -9.556   8.438  1.00  0.00           N  
ATOM    558  H   ASN A  37      10.268 -11.984   7.456  1.00  0.00           H  
ATOM    559  HA  ASN A  37      10.372 -12.189  10.259  1.00  0.00           H  
ATOM    560  HB2 ASN A  37      10.093  -9.743   8.498  1.00  0.00           H  
ATOM    561  HB3 ASN A  37      10.488  -9.704  10.216  1.00  0.00           H  
ATOM    562 HD21 ASN A  37      12.308  -8.691   8.248  1.00  0.00           H  
ATOM    563 HD22 ASN A  37      13.674  -9.698   8.221  1.00  0.00           H  
ATOM    564  N   THR A  38       7.511 -11.207   9.013  1.00  0.00           N  
ATOM    565  CA  THR A  38       6.110 -10.955   9.332  1.00  0.00           C  
ATOM    566  C   THR A  38       5.286 -12.233   9.207  1.00  0.00           C  
ATOM    567  O   THR A  38       5.510 -13.042   8.308  1.00  0.00           O  
ATOM    568  CB  THR A  38       5.548  -9.890   8.387  1.00  0.00           C  
ATOM    569  OG1 THR A  38       6.359  -8.726   8.452  1.00  0.00           O  
ATOM    570  CG2 THR A  38       4.119  -9.541   8.801  1.00  0.00           C  
ATOM    571  H   THR A  38       7.790 -11.246   8.075  1.00  0.00           H  
ATOM    572  HA  THR A  38       6.041 -10.592  10.346  1.00  0.00           H  
ATOM    573  HB  THR A  38       5.542 -10.271   7.378  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.181  -8.962   8.888  1.00  0.00           H  
ATOM    575 HG21 THR A  38       4.078  -9.399   9.870  1.00  0.00           H  
ATOM    576 HG22 THR A  38       3.455 -10.346   8.520  1.00  0.00           H  
ATOM    577 HG23 THR A  38       3.812  -8.632   8.305  1.00  0.00           H  
ATOM    578  N   ASP A  39       4.330 -12.410  10.113  1.00  0.00           N  
ATOM    579  CA  ASP A  39       3.482 -13.596  10.086  1.00  0.00           C  
ATOM    580  C   ASP A  39       2.426 -13.475   8.991  1.00  0.00           C  
ATOM    581  O   ASP A  39       2.224 -12.401   8.425  1.00  0.00           O  
ATOM    582  CB  ASP A  39       2.799 -13.786  11.442  1.00  0.00           C  
ATOM    583  CG  ASP A  39       1.843 -12.631  11.715  1.00  0.00           C  
ATOM    584  OD1 ASP A  39       1.562 -11.888  10.789  1.00  0.00           O  
ATOM    585  OD2 ASP A  39       1.405 -12.507  12.847  1.00  0.00           O  
ATOM    586  H   ASP A  39       4.193 -11.734  10.809  1.00  0.00           H  
ATOM    587  HA  ASP A  39       4.098 -14.460   9.883  1.00  0.00           H  
ATOM    588  HB2 ASP A  39       2.248 -14.715  11.438  1.00  0.00           H  
ATOM    589  HB3 ASP A  39       3.550 -13.820  12.218  1.00  0.00           H  
ATOM    590  N   MET A  40       1.762 -14.587   8.694  1.00  0.00           N  
ATOM    591  CA  MET A  40       0.731 -14.601   7.661  1.00  0.00           C  
ATOM    592  C   MET A  40      -0.416 -13.656   8.010  1.00  0.00           C  
ATOM    593  O   MET A  40      -1.018 -13.047   7.127  1.00  0.00           O  
ATOM    594  CB  MET A  40       0.188 -16.020   7.487  1.00  0.00           C  
ATOM    595  CG  MET A  40       1.286 -16.921   6.920  1.00  0.00           C  
ATOM    596  SD  MET A  40       0.605 -18.565   6.587  1.00  0.00           S  
ATOM    597  CE  MET A  40       2.146 -19.343   6.045  1.00  0.00           C  
ATOM    598  H   MET A  40       1.970 -15.415   9.176  1.00  0.00           H  
ATOM    599  HA  MET A  40       1.170 -14.283   6.728  1.00  0.00           H  
ATOM    600  HB2 MET A  40      -0.134 -16.402   8.445  1.00  0.00           H  
ATOM    601  HB3 MET A  40      -0.650 -16.004   6.806  1.00  0.00           H  
ATOM    602  HG2 MET A  40       1.663 -16.495   6.001  1.00  0.00           H  
ATOM    603  HG3 MET A  40       2.090 -17.003   7.635  1.00  0.00           H  
ATOM    604  HE1 MET A  40       2.644 -19.785   6.896  1.00  0.00           H  
ATOM    605  HE2 MET A  40       2.788 -18.600   5.600  1.00  0.00           H  
ATOM    606  HE3 MET A  40       1.924 -20.108   5.314  1.00  0.00           H  
ATOM    607  N   ALA A  41      -0.724 -13.546   9.299  1.00  0.00           N  
ATOM    608  CA  ALA A  41      -1.815 -12.680   9.737  1.00  0.00           C  
ATOM    609  C   ALA A  41      -1.578 -11.237   9.301  1.00  0.00           C  
ATOM    610  O   ALA A  41      -2.387 -10.660   8.575  1.00  0.00           O  
ATOM    611  CB  ALA A  41      -1.944 -12.736  11.261  1.00  0.00           C  
ATOM    612  H   ALA A  41      -0.219 -14.060   9.963  1.00  0.00           H  
ATOM    613  HA  ALA A  41      -2.737 -13.030   9.299  1.00  0.00           H  
ATOM    614  HB1 ALA A  41      -1.117 -12.208  11.712  1.00  0.00           H  
ATOM    615  HB2 ALA A  41      -1.933 -13.766  11.585  1.00  0.00           H  
ATOM    616  HB3 ALA A  41      -2.873 -12.274  11.561  1.00  0.00           H  
ATOM    617  N   LYS A  42      -0.463 -10.661   9.740  1.00  0.00           N  
ATOM    618  CA  LYS A  42      -0.137  -9.286   9.378  1.00  0.00           C  
ATOM    619  C   LYS A  42       0.047  -9.156   7.870  1.00  0.00           C  
ATOM    620  O   LYS A  42      -0.244  -8.112   7.288  1.00  0.00           O  
ATOM    621  CB  LYS A  42       1.145  -8.841  10.093  1.00  0.00           C  
ATOM    622  CG  LYS A  42       0.819  -8.359  11.512  1.00  0.00           C  
ATOM    623  CD  LYS A  42       0.458  -9.554  12.394  1.00  0.00           C  
ATOM    624  CE  LYS A  42       0.185  -9.075  13.821  1.00  0.00           C  
ATOM    625  NZ  LYS A  42      -0.500  -7.752  13.779  1.00  0.00           N  
ATOM    626  H   LYS A  42       0.148 -11.169  10.313  1.00  0.00           H  
ATOM    627  HA  LYS A  42      -0.949  -8.645   9.684  1.00  0.00           H  
ATOM    628  HB2 LYS A  42       1.830  -9.674  10.147  1.00  0.00           H  
ATOM    629  HB3 LYS A  42       1.602  -8.035   9.537  1.00  0.00           H  
ATOM    630  HG2 LYS A  42       1.682  -7.857  11.925  1.00  0.00           H  
ATOM    631  HG3 LYS A  42      -0.013  -7.671  11.482  1.00  0.00           H  
ATOM    632  HD2 LYS A  42      -0.425 -10.038  12.001  1.00  0.00           H  
ATOM    633  HD3 LYS A  42       1.279 -10.254  12.403  1.00  0.00           H  
ATOM    634  HE2 LYS A  42      -0.445  -9.791  14.327  1.00  0.00           H  
ATOM    635  HE3 LYS A  42       1.121  -8.979  14.353  1.00  0.00           H  
ATOM    636  HZ1 LYS A  42       0.211  -6.993  13.767  1.00  0.00           H  
ATOM    637  HZ2 LYS A  42      -1.105  -7.648  14.619  1.00  0.00           H  
ATOM    638  HZ3 LYS A  42      -1.083  -7.690  12.921  1.00  0.00           H  
ATOM    639  N   GLN A  43       0.536 -10.221   7.244  1.00  0.00           N  
ATOM    640  CA  GLN A  43       0.759 -10.208   5.803  1.00  0.00           C  
ATOM    641  C   GLN A  43      -0.523  -9.841   5.062  1.00  0.00           C  
ATOM    642  O   GLN A  43      -0.492  -9.082   4.094  1.00  0.00           O  
ATOM    643  CB  GLN A  43       1.241 -11.584   5.339  1.00  0.00           C  
ATOM    644  CG  GLN A  43       1.669 -11.508   3.873  1.00  0.00           C  
ATOM    645  CD  GLN A  43       2.061 -12.894   3.373  1.00  0.00           C  
ATOM    646  OE1 GLN A  43       2.325 -13.074   2.184  1.00  0.00           O  
ATOM    647  NE2 GLN A  43       2.117 -13.889   4.215  1.00  0.00           N  
ATOM    648  H   GLN A  43       0.754 -11.026   7.759  1.00  0.00           H  
ATOM    649  HA  GLN A  43       1.519  -9.478   5.572  1.00  0.00           H  
ATOM    650  HB2 GLN A  43       2.080 -11.894   5.944  1.00  0.00           H  
ATOM    651  HB3 GLN A  43       0.439 -12.300   5.441  1.00  0.00           H  
ATOM    652  HG2 GLN A  43       0.849 -11.131   3.280  1.00  0.00           H  
ATOM    653  HG3 GLN A  43       2.514 -10.842   3.780  1.00  0.00           H  
ATOM    654 HE21 GLN A  43       1.907 -13.743   5.160  1.00  0.00           H  
ATOM    655 HE22 GLN A  43       2.368 -14.783   3.901  1.00  0.00           H  
ATOM    656  N   LYS A  44      -1.647 -10.380   5.522  1.00  0.00           N  
ATOM    657  CA  LYS A  44      -2.930 -10.094   4.888  1.00  0.00           C  
ATOM    658  C   LYS A  44      -3.232  -8.600   4.935  1.00  0.00           C  
ATOM    659  O   LYS A  44      -3.770  -8.036   3.983  1.00  0.00           O  
ATOM    660  CB  LYS A  44      -4.047 -10.863   5.595  1.00  0.00           C  
ATOM    661  CG  LYS A  44      -3.833 -12.365   5.407  1.00  0.00           C  
ATOM    662  CD  LYS A  44      -5.010 -13.129   6.016  1.00  0.00           C  
ATOM    663  CE  LYS A  44      -4.743 -14.633   5.933  1.00  0.00           C  
ATOM    664  NZ  LYS A  44      -5.069 -15.268   7.240  1.00  0.00           N  
ATOM    665  H   LYS A  44      -1.615 -10.977   6.298  1.00  0.00           H  
ATOM    666  HA  LYS A  44      -2.890 -10.412   3.857  1.00  0.00           H  
ATOM    667  HB2 LYS A  44      -4.035 -10.625   6.650  1.00  0.00           H  
ATOM    668  HB3 LYS A  44      -5.001 -10.582   5.174  1.00  0.00           H  
ATOM    669  HG2 LYS A  44      -3.764 -12.590   4.353  1.00  0.00           H  
ATOM    670  HG3 LYS A  44      -2.919 -12.663   5.900  1.00  0.00           H  
ATOM    671  HD2 LYS A  44      -5.129 -12.840   7.051  1.00  0.00           H  
ATOM    672  HD3 LYS A  44      -5.912 -12.895   5.471  1.00  0.00           H  
ATOM    673  HE2 LYS A  44      -5.359 -15.066   5.158  1.00  0.00           H  
ATOM    674  HE3 LYS A  44      -3.701 -14.802   5.700  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44      -5.575 -16.162   7.075  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44      -5.670 -14.626   7.796  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44      -4.191 -15.462   7.761  1.00  0.00           H  
ATOM    678  N   GLN A  45      -2.883  -7.967   6.049  1.00  0.00           N  
ATOM    679  CA  GLN A  45      -3.122  -6.538   6.211  1.00  0.00           C  
ATOM    680  C   GLN A  45      -2.396  -5.745   5.129  1.00  0.00           C  
ATOM    681  O   GLN A  45      -2.918  -4.753   4.617  1.00  0.00           O  
ATOM    682  CB  GLN A  45      -2.641  -6.082   7.589  1.00  0.00           C  
ATOM    683  CG  GLN A  45      -3.068  -4.633   7.826  1.00  0.00           C  
ATOM    684  CD  GLN A  45      -2.489  -4.128   9.143  1.00  0.00           C  
ATOM    685  OE1 GLN A  45      -1.270  -4.041   9.293  1.00  0.00           O  
ATOM    686  NE2 GLN A  45      -3.294  -3.787  10.112  1.00  0.00           N  
ATOM    687  H   GLN A  45      -2.458  -8.469   6.775  1.00  0.00           H  
ATOM    688  HA  GLN A  45      -4.182  -6.349   6.132  1.00  0.00           H  
ATOM    689  HB2 GLN A  45      -3.075  -6.716   8.349  1.00  0.00           H  
ATOM    690  HB3 GLN A  45      -1.565  -6.150   7.636  1.00  0.00           H  
ATOM    691  HG2 GLN A  45      -2.708  -4.016   7.016  1.00  0.00           H  
ATOM    692  HG3 GLN A  45      -4.146  -4.579   7.867  1.00  0.00           H  
ATOM    693 HE21 GLN A  45      -4.264  -3.857   9.990  1.00  0.00           H  
ATOM    694 HE22 GLN A  45      -2.929  -3.462  10.961  1.00  0.00           H  
ATOM    695  N   HIS A  46      -1.189  -6.184   4.788  1.00  0.00           N  
ATOM    696  CA  HIS A  46      -0.399  -5.501   3.770  1.00  0.00           C  
ATOM    697  C   HIS A  46      -1.141  -5.472   2.438  1.00  0.00           C  
ATOM    698  O   HIS A  46      -1.201  -4.437   1.775  1.00  0.00           O  
ATOM    699  CB  HIS A  46       0.946  -6.209   3.590  1.00  0.00           C  
ATOM    700  CG  HIS A  46       1.807  -5.419   2.644  1.00  0.00           C  
ATOM    701  ND1 HIS A  46       1.996  -5.798   1.324  1.00  0.00           N  
ATOM    702  CD2 HIS A  46       2.534  -4.267   2.812  1.00  0.00           C  
ATOM    703  CE1 HIS A  46       2.810  -4.888   0.755  1.00  0.00           C  
ATOM    704  NE2 HIS A  46       3.167  -3.934   1.617  1.00  0.00           N  
ATOM    705  H   HIS A  46      -0.821  -6.977   5.231  1.00  0.00           H  
ATOM    706  HA  HIS A  46      -0.216  -4.488   4.090  1.00  0.00           H  
ATOM    707  HB2 HIS A  46       1.440  -6.289   4.547  1.00  0.00           H  
ATOM    708  HB3 HIS A  46       0.781  -7.197   3.187  1.00  0.00           H  
ATOM    709  HD1 HIS A  46       1.610  -6.584   0.886  1.00  0.00           H  
ATOM    710  HD2 HIS A  46       2.600  -3.704   3.729  1.00  0.00           H  
ATOM    711  HE1 HIS A  46       3.133  -4.926  -0.275  1.00  0.00           H  
ATOM    712  N   GLN A  47      -1.705  -6.611   2.051  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -2.438  -6.694   0.792  1.00  0.00           C  
ATOM    714  C   GLN A  47      -3.631  -5.743   0.799  1.00  0.00           C  
ATOM    715  O   GLN A  47      -3.932  -5.108  -0.211  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -2.927  -8.126   0.559  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -1.749  -9.022   0.165  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -0.501  -8.645   0.957  1.00  0.00           C  
ATOM    719  OE1 GLN A  47       0.044  -7.555   0.782  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -0.010  -9.490   1.822  1.00  0.00           N  
ATOM    721  H   GLN A  47      -1.627  -7.406   2.617  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -1.778  -6.418  -0.015  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -3.378  -8.503   1.465  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -3.659  -8.130  -0.236  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -2.001 -10.053   0.367  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -1.548  -8.905  -0.889  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -0.442 -10.359   1.958  1.00  0.00           H  
ATOM    728 HE22 GLN A  47       0.793  -9.257   2.335  1.00  0.00           H  
ATOM    729  N   LYS A  48      -4.303  -5.646   1.942  1.00  0.00           N  
ATOM    730  CA  LYS A  48      -5.456  -4.763   2.057  1.00  0.00           C  
ATOM    731  C   LYS A  48      -5.038  -3.319   1.803  1.00  0.00           C  
ATOM    732  O   LYS A  48      -5.662  -2.610   1.013  1.00  0.00           O  
ATOM    733  CB  LYS A  48      -6.067  -4.889   3.459  1.00  0.00           C  
ATOM    734  CG  LYS A  48      -7.352  -4.057   3.561  1.00  0.00           C  
ATOM    735  CD  LYS A  48      -8.507  -4.788   2.870  1.00  0.00           C  
ATOM    736  CE  LYS A  48      -9.830  -4.117   3.245  1.00  0.00           C  
ATOM    737  NZ  LYS A  48     -10.964  -4.997   2.841  1.00  0.00           N  
ATOM    738  H   LYS A  48      -4.018  -6.174   2.717  1.00  0.00           H  
ATOM    739  HA  LYS A  48      -6.192  -5.052   1.324  1.00  0.00           H  
ATOM    740  HB2 LYS A  48      -6.295  -5.927   3.656  1.00  0.00           H  
ATOM    741  HB3 LYS A  48      -5.355  -4.537   4.190  1.00  0.00           H  
ATOM    742  HG2 LYS A  48      -7.596  -3.905   4.603  1.00  0.00           H  
ATOM    743  HG3 LYS A  48      -7.201  -3.098   3.088  1.00  0.00           H  
ATOM    744  HD2 LYS A  48      -8.375  -4.743   1.799  1.00  0.00           H  
ATOM    745  HD3 LYS A  48      -8.526  -5.819   3.189  1.00  0.00           H  
ATOM    746  HE2 LYS A  48      -9.863  -3.955   4.312  1.00  0.00           H  
ATOM    747  HE3 LYS A  48      -9.911  -3.168   2.734  1.00  0.00           H  
ATOM    748  HZ1 LYS A  48     -11.735  -4.909   3.533  1.00  0.00           H  
ATOM    749  HZ2 LYS A  48     -10.639  -5.984   2.804  1.00  0.00           H  
ATOM    750  HZ3 LYS A  48     -11.308  -4.710   1.903  1.00  0.00           H  
ATOM    751  N   ASP A  49      -3.971  -2.895   2.473  1.00  0.00           N  
ATOM    752  CA  ASP A  49      -3.467  -1.538   2.308  1.00  0.00           C  
ATOM    753  C   ASP A  49      -2.886  -1.348   0.911  1.00  0.00           C  
ATOM    754  O   ASP A  49      -3.034  -0.287   0.303  1.00  0.00           O  
ATOM    755  CB  ASP A  49      -2.387  -1.252   3.354  1.00  0.00           C  
ATOM    756  CG  ASP A  49      -2.998  -1.263   4.751  1.00  0.00           C  
ATOM    757  OD1 ASP A  49      -4.214  -1.226   4.844  1.00  0.00           O  
ATOM    758  OD2 ASP A  49      -2.242  -1.309   5.707  1.00  0.00           O  
ATOM    759  H   ASP A  49      -3.512  -3.508   3.084  1.00  0.00           H  
ATOM    760  HA  ASP A  49      -4.280  -0.841   2.448  1.00  0.00           H  
ATOM    761  HB2 ASP A  49      -1.619  -2.010   3.292  1.00  0.00           H  
ATOM    762  HB3 ASP A  49      -1.951  -0.284   3.162  1.00  0.00           H  
ATOM    763  N   PHE A  50      -2.217  -2.382   0.413  1.00  0.00           N  
ATOM    764  CA  PHE A  50      -1.604  -2.323  -0.909  1.00  0.00           C  
ATOM    765  C   PHE A  50      -2.653  -2.076  -1.989  1.00  0.00           C  
ATOM    766  O   PHE A  50      -2.486  -1.200  -2.838  1.00  0.00           O  
ATOM    767  CB  PHE A  50      -0.870  -3.634  -1.199  1.00  0.00           C  
ATOM    768  CG  PHE A  50      -0.123  -3.518  -2.505  1.00  0.00           C  
ATOM    769  CD1 PHE A  50       1.157  -2.950  -2.531  1.00  0.00           C  
ATOM    770  CD2 PHE A  50      -0.709  -3.979  -3.690  1.00  0.00           C  
ATOM    771  CE1 PHE A  50       1.850  -2.845  -3.743  1.00  0.00           C  
ATOM    772  CE2 PHE A  50      -0.015  -3.873  -4.901  1.00  0.00           C  
ATOM    773  CZ  PHE A  50       1.265  -3.305  -4.928  1.00  0.00           C  
ATOM    774  H   PHE A  50      -2.126  -3.199   0.948  1.00  0.00           H  
ATOM    775  HA  PHE A  50      -0.888  -1.515  -0.926  1.00  0.00           H  
ATOM    776  HB2 PHE A  50      -0.173  -3.840  -0.401  1.00  0.00           H  
ATOM    777  HB3 PHE A  50      -1.587  -4.440  -1.266  1.00  0.00           H  
ATOM    778  HD1 PHE A  50       1.609  -2.595  -1.617  1.00  0.00           H  
ATOM    779  HD2 PHE A  50      -1.696  -4.417  -3.670  1.00  0.00           H  
ATOM    780  HE1 PHE A  50       2.838  -2.407  -3.763  1.00  0.00           H  
ATOM    781  HE2 PHE A  50      -0.467  -4.229  -5.815  1.00  0.00           H  
ATOM    782  HZ  PHE A  50       1.799  -3.223  -5.862  1.00  0.00           H  
ATOM    783  N   MET A  51      -3.732  -2.852  -1.957  1.00  0.00           N  
ATOM    784  CA  MET A  51      -4.793  -2.699  -2.946  1.00  0.00           C  
ATOM    785  C   MET A  51      -5.434  -1.319  -2.840  1.00  0.00           C  
ATOM    786  O   MET A  51      -5.745  -0.690  -3.852  1.00  0.00           O  
ATOM    787  CB  MET A  51      -5.861  -3.778  -2.750  1.00  0.00           C  
ATOM    788  CG  MET A  51      -6.892  -3.681  -3.876  1.00  0.00           C  
ATOM    789  SD  MET A  51      -8.228  -4.868  -3.579  1.00  0.00           S  
ATOM    790  CE  MET A  51      -7.264  -6.370  -3.877  1.00  0.00           C  
ATOM    791  H   MET A  51      -3.816  -3.536  -1.260  1.00  0.00           H  
ATOM    792  HA  MET A  51      -4.367  -2.809  -3.933  1.00  0.00           H  
ATOM    793  HB2 MET A  51      -5.395  -4.753  -2.767  1.00  0.00           H  
ATOM    794  HB3 MET A  51      -6.351  -3.630  -1.800  1.00  0.00           H  
ATOM    795  HG2 MET A  51      -7.301  -2.682  -3.906  1.00  0.00           H  
ATOM    796  HG3 MET A  51      -6.418  -3.905  -4.819  1.00  0.00           H  
ATOM    797  HE1 MET A  51      -6.739  -6.645  -2.974  1.00  0.00           H  
ATOM    798  HE2 MET A  51      -6.550  -6.190  -4.665  1.00  0.00           H  
ATOM    799  HE3 MET A  51      -7.929  -7.170  -4.173  1.00  0.00           H  
ATOM    800  N   THR A  52      -5.631  -0.853  -1.612  1.00  0.00           N  
ATOM    801  CA  THR A  52      -6.236   0.454  -1.392  1.00  0.00           C  
ATOM    802  C   THR A  52      -5.384   1.552  -2.020  1.00  0.00           C  
ATOM    803  O   THR A  52      -5.905   2.477  -2.642  1.00  0.00           O  
ATOM    804  CB  THR A  52      -6.388   0.717   0.108  1.00  0.00           C  
ATOM    805  OG1 THR A  52      -7.117  -0.349   0.700  1.00  0.00           O  
ATOM    806  CG2 THR A  52      -7.135   2.032   0.324  1.00  0.00           C  
ATOM    807  H   THR A  52      -5.364  -1.397  -0.841  1.00  0.00           H  
ATOM    808  HA  THR A  52      -7.214   0.468  -1.849  1.00  0.00           H  
ATOM    809  HB  THR A  52      -5.413   0.782   0.562  1.00  0.00           H  
ATOM    810  HG1 THR A  52      -7.927   0.014   1.069  1.00  0.00           H  
ATOM    811 HG21 THR A  52      -7.924   1.884   1.047  1.00  0.00           H  
ATOM    812 HG22 THR A  52      -7.563   2.362  -0.612  1.00  0.00           H  
ATOM    813 HG23 THR A  52      -6.448   2.781   0.689  1.00  0.00           H  
ATOM    814  N   TYR A  53      -4.070   1.442  -1.852  1.00  0.00           N  
ATOM    815  CA  TYR A  53      -3.153   2.431  -2.405  1.00  0.00           C  
ATOM    816  C   TYR A  53      -3.256   2.464  -3.928  1.00  0.00           C  
ATOM    817  O   TYR A  53      -3.254   3.534  -4.537  1.00  0.00           O  
ATOM    818  CB  TYR A  53      -1.718   2.099  -1.993  1.00  0.00           C  
ATOM    819  CG  TYR A  53      -0.794   3.204  -2.447  1.00  0.00           C  
ATOM    820  CD1 TYR A  53      -0.623   4.344  -1.653  1.00  0.00           C  
ATOM    821  CD2 TYR A  53      -0.109   3.088  -3.662  1.00  0.00           C  
ATOM    822  CE1 TYR A  53       0.233   5.369  -2.073  1.00  0.00           C  
ATOM    823  CE2 TYR A  53       0.747   4.112  -4.083  1.00  0.00           C  
ATOM    824  CZ  TYR A  53       0.918   5.253  -3.289  1.00  0.00           C  
ATOM    825  OH  TYR A  53       1.762   6.263  -3.704  1.00  0.00           O  
ATOM    826  H   TYR A  53      -3.711   0.682  -1.347  1.00  0.00           H  
ATOM    827  HA  TYR A  53      -3.412   3.404  -2.016  1.00  0.00           H  
ATOM    828  HB2 TYR A  53      -1.664   2.005  -0.918  1.00  0.00           H  
ATOM    829  HB3 TYR A  53      -1.417   1.169  -2.452  1.00  0.00           H  
ATOM    830  HD1 TYR A  53      -1.151   4.434  -0.714  1.00  0.00           H  
ATOM    831  HD2 TYR A  53      -0.240   2.209  -4.275  1.00  0.00           H  
ATOM    832  HE1 TYR A  53       0.366   6.248  -1.460  1.00  0.00           H  
ATOM    833  HE2 TYR A  53       1.276   4.024  -5.021  1.00  0.00           H  
ATOM    834  HH  TYR A  53       2.667   5.964  -3.580  1.00  0.00           H  
ATOM    835  N   ALA A  54      -3.346   1.286  -4.536  1.00  0.00           N  
ATOM    836  CA  ALA A  54      -3.451   1.188  -5.989  1.00  0.00           C  
ATOM    837  C   ALA A  54      -4.751   1.816  -6.479  1.00  0.00           C  
ATOM    838  O   ALA A  54      -4.814   2.359  -7.581  1.00  0.00           O  
ATOM    839  CB  ALA A  54      -3.397  -0.280  -6.419  1.00  0.00           C  
ATOM    840  H   ALA A  54      -3.343   0.465  -3.998  1.00  0.00           H  
ATOM    841  HA  ALA A  54      -2.618   1.712  -6.434  1.00  0.00           H  
ATOM    842  HB1 ALA A  54      -3.106  -0.340  -7.457  1.00  0.00           H  
ATOM    843  HB2 ALA A  54      -4.370  -0.727  -6.291  1.00  0.00           H  
ATOM    844  HB3 ALA A  54      -2.676  -0.806  -5.812  1.00  0.00           H  
ATOM    845  N   PHE A  55      -5.787   1.736  -5.651  1.00  0.00           N  
ATOM    846  CA  PHE A  55      -7.086   2.296  -6.007  1.00  0.00           C  
ATOM    847  C   PHE A  55      -7.072   3.816  -5.875  1.00  0.00           C  
ATOM    848  O   PHE A  55      -8.116   4.464  -5.949  1.00  0.00           O  
ATOM    849  CB  PHE A  55      -8.175   1.712  -5.105  1.00  0.00           C  
ATOM    850  CG  PHE A  55      -8.661   0.404  -5.681  1.00  0.00           C  
ATOM    851  CD1 PHE A  55      -7.742  -0.586  -6.051  1.00  0.00           C  
ATOM    852  CD2 PHE A  55     -10.033   0.180  -5.844  1.00  0.00           C  
ATOM    853  CE1 PHE A  55      -8.197  -1.798  -6.585  1.00  0.00           C  
ATOM    854  CE2 PHE A  55     -10.488  -1.033  -6.377  1.00  0.00           C  
ATOM    855  CZ  PHE A  55      -9.568  -2.022  -6.748  1.00  0.00           C  
ATOM    856  H   PHE A  55      -5.677   1.290  -4.785  1.00  0.00           H  
ATOM    857  HA  PHE A  55      -7.310   2.038  -7.030  1.00  0.00           H  
ATOM    858  HB2 PHE A  55      -7.770   1.542  -4.117  1.00  0.00           H  
ATOM    859  HB3 PHE A  55      -9.000   2.406  -5.040  1.00  0.00           H  
ATOM    860  HD1 PHE A  55      -6.684  -0.415  -5.927  1.00  0.00           H  
ATOM    861  HD2 PHE A  55     -10.742   0.942  -5.558  1.00  0.00           H  
ATOM    862  HE1 PHE A  55      -7.487  -2.561  -6.871  1.00  0.00           H  
ATOM    863  HE2 PHE A  55     -11.546  -1.204  -6.503  1.00  0.00           H  
ATOM    864  HZ  PHE A  55      -9.919  -2.957  -7.160  1.00  0.00           H  
ATOM    865  N   GLY A  56      -5.884   4.377  -5.679  1.00  0.00           N  
ATOM    866  CA  GLY A  56      -5.751   5.823  -5.537  1.00  0.00           C  
ATOM    867  C   GLY A  56      -5.809   6.235  -4.070  1.00  0.00           C  
ATOM    868  O   GLY A  56      -6.190   7.360  -3.748  1.00  0.00           O  
ATOM    869  H   GLY A  56      -5.086   3.812  -5.627  1.00  0.00           H  
ATOM    870  HA2 GLY A  56      -4.805   6.134  -5.957  1.00  0.00           H  
ATOM    871  HA3 GLY A  56      -6.553   6.308  -6.071  1.00  0.00           H  
ATOM    872  N   GLY A  57      -5.428   5.316  -3.189  1.00  0.00           N  
ATOM    873  CA  GLY A  57      -5.437   5.593  -1.757  1.00  0.00           C  
ATOM    874  C   GLY A  57      -4.340   6.588  -1.391  1.00  0.00           C  
ATOM    875  O   GLY A  57      -3.585   6.375  -0.443  1.00  0.00           O  
ATOM    876  H   GLY A  57      -5.134   4.437  -3.507  1.00  0.00           H  
ATOM    877  HA2 GLY A  57      -6.398   6.003  -1.481  1.00  0.00           H  
ATOM    878  HA3 GLY A  57      -5.274   4.674  -1.215  1.00  0.00           H  
ATOM    879  N   THR A  58      -4.258   7.675  -2.152  1.00  0.00           N  
ATOM    880  CA  THR A  58      -3.251   8.699  -1.905  1.00  0.00           C  
ATOM    881  C   THR A  58      -3.758   9.714  -0.887  1.00  0.00           C  
ATOM    882  O   THR A  58      -3.323  10.865  -0.872  1.00  0.00           O  
ATOM    883  CB  THR A  58      -2.894   9.413  -3.211  1.00  0.00           C  
ATOM    884  OG1 THR A  58      -4.041  10.094  -3.704  1.00  0.00           O  
ATOM    885  CG2 THR A  58      -2.421   8.389  -4.244  1.00  0.00           C  
ATOM    886  H   THR A  58      -4.886   7.790  -2.894  1.00  0.00           H  
ATOM    887  HA  THR A  58      -2.362   8.225  -1.511  1.00  0.00           H  
ATOM    888  HB  THR A  58      -2.104  10.125  -3.028  1.00  0.00           H  
ATOM    889  HG1 THR A  58      -3.932  11.029  -3.520  1.00  0.00           H  
ATOM    890 HG21 THR A  58      -1.353   8.256  -4.155  1.00  0.00           H  
ATOM    891 HG22 THR A  58      -2.658   8.743  -5.236  1.00  0.00           H  
ATOM    892 HG23 THR A  58      -2.917   7.446  -4.070  1.00  0.00           H  
ATOM    893  N   ASP A  59      -4.680   9.276  -0.036  1.00  0.00           N  
ATOM    894  CA  ASP A  59      -5.240  10.150   0.987  1.00  0.00           C  
ATOM    895  C   ASP A  59      -4.213  10.404   2.085  1.00  0.00           C  
ATOM    896  O   ASP A  59      -4.565  10.761   3.208  1.00  0.00           O  
ATOM    897  CB  ASP A  59      -6.495   9.515   1.590  1.00  0.00           C  
ATOM    898  CG  ASP A  59      -6.131   8.227   2.324  1.00  0.00           C  
ATOM    899  OD1 ASP A  59      -4.952   8.005   2.544  1.00  0.00           O  
ATOM    900  OD2 ASP A  59      -7.038   7.481   2.653  1.00  0.00           O  
ATOM    901  H   ASP A  59      -4.986   8.347  -0.095  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -5.509  11.092   0.533  1.00  0.00           H  
ATOM    903  HB2 ASP A  59      -6.948  10.207   2.285  1.00  0.00           H  
ATOM    904  HB3 ASP A  59      -7.196   9.289   0.800  1.00  0.00           H  
ATOM    905  N   ARG A  60      -2.942  10.203   1.746  1.00  0.00           N  
ATOM    906  CA  ARG A  60      -1.855  10.400   2.698  1.00  0.00           C  
ATOM    907  C   ARG A  60      -2.007   9.451   3.881  1.00  0.00           C  
ATOM    908  O   ARG A  60      -2.712   9.748   4.846  1.00  0.00           O  
ATOM    909  CB  ARG A  60      -1.840  11.849   3.193  1.00  0.00           C  
ATOM    910  CG  ARG A  60      -1.655  12.791   2.002  1.00  0.00           C  
ATOM    911  CD  ARG A  60      -1.546  14.232   2.501  1.00  0.00           C  
ATOM    912  NE  ARG A  60      -0.261  14.444   3.155  1.00  0.00           N  
ATOM    913  CZ  ARG A  60       0.865  14.511   2.452  1.00  0.00           C  
ATOM    914  NH1 ARG A  60       0.831  14.383   1.153  1.00  0.00           N  
ATOM    915  NH2 ARG A  60       2.003  14.705   3.059  1.00  0.00           N  
ATOM    916  H   ARG A  60      -2.731   9.912   0.835  1.00  0.00           H  
ATOM    917  HA  ARG A  60      -0.917  10.193   2.204  1.00  0.00           H  
ATOM    918  HB2 ARG A  60      -2.772  12.073   3.689  1.00  0.00           H  
ATOM    919  HB3 ARG A  60      -1.022  11.983   3.885  1.00  0.00           H  
ATOM    920  HG2 ARG A  60      -0.752  12.525   1.470  1.00  0.00           H  
ATOM    921  HG3 ARG A  60      -2.502  12.704   1.338  1.00  0.00           H  
ATOM    922  HD2 ARG A  60      -1.635  14.908   1.664  1.00  0.00           H  
ATOM    923  HD3 ARG A  60      -2.344  14.428   3.202  1.00  0.00           H  
ATOM    924  HE  ARG A  60      -0.226  14.539   4.130  1.00  0.00           H  
ATOM    925 HH11 ARG A  60      -0.042  14.234   0.687  1.00  0.00           H  
ATOM    926 HH12 ARG A  60       1.677  14.434   0.624  1.00  0.00           H  
ATOM    927 HH21 ARG A  60       2.029  14.801   4.053  1.00  0.00           H  
ATOM    928 HH22 ARG A  60       2.850  14.756   2.530  1.00  0.00           H  
ATOM    929  N   PHE A  61      -1.340   8.306   3.792  1.00  0.00           N  
ATOM    930  CA  PHE A  61      -1.401   7.307   4.851  1.00  0.00           C  
ATOM    931  C   PHE A  61      -0.712   7.824   6.114  1.00  0.00           C  
ATOM    932  O   PHE A  61       0.171   8.678   6.042  1.00  0.00           O  
ATOM    933  CB  PHE A  61      -0.727   6.017   4.379  1.00  0.00           C  
ATOM    934  CG  PHE A  61      -1.747   5.142   3.690  1.00  0.00           C  
ATOM    935  CD1 PHE A  61      -2.664   5.704   2.794  1.00  0.00           C  
ATOM    936  CD2 PHE A  61      -1.773   3.765   3.946  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -3.608   4.890   2.156  1.00  0.00           C  
ATOM    938  CE2 PHE A  61      -2.717   2.953   3.309  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -3.636   3.515   2.413  1.00  0.00           C  
ATOM    940  H   PHE A  61      -0.797   8.128   2.995  1.00  0.00           H  
ATOM    941  HA  PHE A  61      -2.437   7.100   5.072  1.00  0.00           H  
ATOM    942  HB2 PHE A  61       0.066   6.259   3.688  1.00  0.00           H  
ATOM    943  HB3 PHE A  61      -0.316   5.491   5.228  1.00  0.00           H  
ATOM    944  HD1 PHE A  61      -2.644   6.765   2.594  1.00  0.00           H  
ATOM    945  HD2 PHE A  61      -1.066   3.331   4.636  1.00  0.00           H  
ATOM    946  HE1 PHE A  61      -4.316   5.324   1.465  1.00  0.00           H  
ATOM    947  HE2 PHE A  61      -2.739   1.891   3.507  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -4.363   2.888   1.921  1.00  0.00           H  
ATOM    949  N   PRO A  62      -1.101   7.326   7.261  1.00  0.00           N  
ATOM    950  CA  PRO A  62      -0.511   7.751   8.565  1.00  0.00           C  
ATOM    951  C   PRO A  62       1.004   7.562   8.603  1.00  0.00           C  
ATOM    952  O   PRO A  62       1.697   8.206   9.390  1.00  0.00           O  
ATOM    953  CB  PRO A  62      -1.200   6.856   9.605  1.00  0.00           C  
ATOM    954  CG  PRO A  62      -1.859   5.757   8.836  1.00  0.00           C  
ATOM    955  CD  PRO A  62      -2.141   6.307   7.443  1.00  0.00           C  
ATOM    956  HA  PRO A  62      -0.758   8.781   8.763  1.00  0.00           H  
ATOM    957  HB2 PRO A  62      -0.466   6.448  10.287  1.00  0.00           H  
ATOM    958  HB3 PRO A  62      -1.941   7.419  10.149  1.00  0.00           H  
ATOM    959  HG2 PRO A  62      -1.198   4.902   8.774  1.00  0.00           H  
ATOM    960  HG3 PRO A  62      -2.786   5.476   9.310  1.00  0.00           H  
ATOM    961  HD2 PRO A  62      -2.051   5.527   6.701  1.00  0.00           H  
ATOM    962  HD3 PRO A  62      -3.119   6.761   7.403  1.00  0.00           H  
ATOM    963  N   GLY A  63       1.510   6.678   7.750  1.00  0.00           N  
ATOM    964  CA  GLY A  63       2.944   6.418   7.701  1.00  0.00           C  
ATOM    965  C   GLY A  63       3.655   7.456   6.838  1.00  0.00           C  
ATOM    966  O   GLY A  63       3.912   7.225   5.657  1.00  0.00           O  
ATOM    967  H   GLY A  63       0.911   6.193   7.145  1.00  0.00           H  
ATOM    968  HA2 GLY A  63       3.346   6.454   8.704  1.00  0.00           H  
ATOM    969  HA3 GLY A  63       3.114   5.437   7.284  1.00  0.00           H  
ATOM    970  N   ARG A  64       3.973   8.598   7.437  1.00  0.00           N  
ATOM    971  CA  ARG A  64       4.655   9.665   6.713  1.00  0.00           C  
ATOM    972  C   ARG A  64       5.976   9.165   6.138  1.00  0.00           C  
ATOM    973  O   ARG A  64       6.402   9.600   5.068  1.00  0.00           O  
ATOM    974  CB  ARG A  64       4.917  10.847   7.649  1.00  0.00           C  
ATOM    975  CG  ARG A  64       5.907  10.427   8.737  1.00  0.00           C  
ATOM    976  CD  ARG A  64       5.982  11.519   9.806  1.00  0.00           C  
ATOM    977  NE  ARG A  64       7.000  11.185  10.796  1.00  0.00           N  
ATOM    978  CZ  ARG A  64       8.294  11.315  10.523  1.00  0.00           C  
ATOM    979  NH1 ARG A  64       8.674  11.751   9.353  1.00  0.00           N  
ATOM    980  NH2 ARG A  64       9.185  11.009  11.426  1.00  0.00           N  
ATOM    981  H   ARG A  64       3.744   8.727   8.381  1.00  0.00           H  
ATOM    982  HA  ARG A  64       4.024   9.997   5.902  1.00  0.00           H  
ATOM    983  HB2 ARG A  64       5.331  11.669   7.081  1.00  0.00           H  
ATOM    984  HB3 ARG A  64       3.991  11.157   8.107  1.00  0.00           H  
ATOM    985  HG2 ARG A  64       5.575   9.503   9.187  1.00  0.00           H  
ATOM    986  HG3 ARG A  64       6.884  10.286   8.300  1.00  0.00           H  
ATOM    987  HD2 ARG A  64       6.235  12.459   9.340  1.00  0.00           H  
ATOM    988  HD3 ARG A  64       5.021  11.608  10.293  1.00  0.00           H  
ATOM    989  HE  ARG A  64       6.724  10.858  11.678  1.00  0.00           H  
ATOM    990 HH11 ARG A  64       7.990  11.986   8.661  1.00  0.00           H  
ATOM    991 HH12 ARG A  64       9.647  11.848   9.148  1.00  0.00           H  
ATOM    992 HH21 ARG A  64       8.894  10.675  12.323  1.00  0.00           H  
ATOM    993 HH22 ARG A  64      10.159  11.106  11.221  1.00  0.00           H  
ATOM    994  N   SER A  65       6.622   8.253   6.857  1.00  0.00           N  
ATOM    995  CA  SER A  65       7.898   7.707   6.407  1.00  0.00           C  
ATOM    996  C   SER A  65       7.710   6.324   5.793  1.00  0.00           C  
ATOM    997  O   SER A  65       7.999   5.308   6.429  1.00  0.00           O  
ATOM    998  CB  SER A  65       8.868   7.616   7.586  1.00  0.00           C  
ATOM    999  OG  SER A  65       9.480   8.882   7.791  1.00  0.00           O  
ATOM   1000  H   SER A  65       6.238   7.945   7.703  1.00  0.00           H  
ATOM   1001  HA  SER A  65       8.318   8.366   5.663  1.00  0.00           H  
ATOM   1002  HB2 SER A  65       8.330   7.334   8.476  1.00  0.00           H  
ATOM   1003  HB3 SER A  65       9.622   6.870   7.373  1.00  0.00           H  
ATOM   1004  HG  SER A  65       9.894   8.874   8.657  1.00  0.00           H  
ATOM   1005  N   MET A  66       7.232   6.288   4.554  1.00  0.00           N  
ATOM   1006  CA  MET A  66       7.020   5.021   3.864  1.00  0.00           C  
ATOM   1007  C   MET A  66       8.331   4.248   3.756  1.00  0.00           C  
ATOM   1008  O   MET A  66       8.352   3.022   3.864  1.00  0.00           O  
ATOM   1009  CB  MET A  66       6.466   5.274   2.460  1.00  0.00           C  
ATOM   1010  CG  MET A  66       5.036   5.813   2.553  1.00  0.00           C  
ATOM   1011  SD  MET A  66       3.885   4.433   2.780  1.00  0.00           S  
ATOM   1012  CE  MET A  66       2.968   5.127   4.176  1.00  0.00           C  
ATOM   1013  H   MET A  66       7.025   7.128   4.093  1.00  0.00           H  
ATOM   1014  HA  MET A  66       6.307   4.430   4.421  1.00  0.00           H  
ATOM   1015  HB2 MET A  66       7.090   5.997   1.954  1.00  0.00           H  
ATOM   1016  HB3 MET A  66       6.464   4.350   1.903  1.00  0.00           H  
ATOM   1017  HG2 MET A  66       4.960   6.487   3.393  1.00  0.00           H  
ATOM   1018  HG3 MET A  66       4.790   6.340   1.644  1.00  0.00           H  
ATOM   1019  HE1 MET A  66       3.558   5.034   5.076  1.00  0.00           H  
ATOM   1020  HE2 MET A  66       2.039   4.594   4.300  1.00  0.00           H  
ATOM   1021  HE3 MET A  66       2.757   6.171   3.983  1.00  0.00           H  
ATOM   1022  N   ARG A  67       9.422   4.975   3.538  1.00  0.00           N  
ATOM   1023  CA  ARG A  67      10.735   4.354   3.410  1.00  0.00           C  
ATOM   1024  C   ARG A  67      11.108   3.599   4.682  1.00  0.00           C  
ATOM   1025  O   ARG A  67      11.709   2.528   4.623  1.00  0.00           O  
ATOM   1026  CB  ARG A  67      11.790   5.425   3.129  1.00  0.00           C  
ATOM   1027  CG  ARG A  67      11.495   6.093   1.785  1.00  0.00           C  
ATOM   1028  CD  ARG A  67      12.602   7.098   1.461  1.00  0.00           C  
ATOM   1029  NE  ARG A  67      12.237   7.891   0.293  1.00  0.00           N  
ATOM   1030  CZ  ARG A  67      13.125   8.672  -0.313  1.00  0.00           C  
ATOM   1031  NH1 ARG A  67      14.348   8.740   0.137  1.00  0.00           N  
ATOM   1032  NH2 ARG A  67      12.774   9.371  -1.357  1.00  0.00           N  
ATOM   1033  H   ARG A  67       9.340   5.949   3.458  1.00  0.00           H  
ATOM   1034  HA  ARG A  67      10.716   3.659   2.584  1.00  0.00           H  
ATOM   1035  HB2 ARG A  67      11.768   6.167   3.913  1.00  0.00           H  
ATOM   1036  HB3 ARG A  67      12.768   4.967   3.093  1.00  0.00           H  
ATOM   1037  HG2 ARG A  67      11.453   5.340   1.012  1.00  0.00           H  
ATOM   1038  HG3 ARG A  67      10.548   6.608   1.839  1.00  0.00           H  
ATOM   1039  HD2 ARG A  67      12.747   7.755   2.305  1.00  0.00           H  
ATOM   1040  HD3 ARG A  67      13.521   6.565   1.262  1.00  0.00           H  
ATOM   1041  HE  ARG A  67      11.320   7.847  -0.052  1.00  0.00           H  
ATOM   1042 HH11 ARG A  67      14.617   8.204   0.939  1.00  0.00           H  
ATOM   1043 HH12 ARG A  67      15.017   9.327  -0.318  1.00  0.00           H  
ATOM   1044 HH21 ARG A  67      11.837   9.318  -1.702  1.00  0.00           H  
ATOM   1045 HH22 ARG A  67      13.443   9.959  -1.813  1.00  0.00           H  
ATOM   1046  N   ALA A  68      10.752   4.167   5.830  1.00  0.00           N  
ATOM   1047  CA  ALA A  68      11.064   3.540   7.110  1.00  0.00           C  
ATOM   1048  C   ALA A  68      10.407   2.168   7.217  1.00  0.00           C  
ATOM   1049  O   ALA A  68      10.979   1.241   7.792  1.00  0.00           O  
ATOM   1050  CB  ALA A  68      10.579   4.429   8.257  1.00  0.00           C  
ATOM   1051  H   ALA A  68      10.277   5.024   5.816  1.00  0.00           H  
ATOM   1052  HA  ALA A  68      12.134   3.423   7.190  1.00  0.00           H  
ATOM   1053  HB1 ALA A  68      10.698   3.904   9.194  1.00  0.00           H  
ATOM   1054  HB2 ALA A  68       9.537   4.671   8.109  1.00  0.00           H  
ATOM   1055  HB3 ALA A  68      11.161   5.339   8.277  1.00  0.00           H  
ATOM   1056  N   ALA A  69       9.207   2.045   6.663  1.00  0.00           N  
ATOM   1057  CA  ALA A  69       8.486   0.778   6.708  1.00  0.00           C  
ATOM   1058  C   ALA A  69       9.246  -0.304   5.947  1.00  0.00           C  
ATOM   1059  O   ALA A  69       9.246  -1.470   6.343  1.00  0.00           O  
ATOM   1060  CB  ALA A  69       7.093   0.949   6.099  1.00  0.00           C  
ATOM   1061  H   ALA A  69       8.798   2.817   6.220  1.00  0.00           H  
ATOM   1062  HA  ALA A  69       8.380   0.472   7.738  1.00  0.00           H  
ATOM   1063  HB1 ALA A  69       6.902   0.144   5.405  1.00  0.00           H  
ATOM   1064  HB2 ALA A  69       7.041   1.893   5.579  1.00  0.00           H  
ATOM   1065  HB3 ALA A  69       6.352   0.929   6.885  1.00  0.00           H  
ATOM   1066  N   HIS A  70       9.888   0.086   4.850  1.00  0.00           N  
ATOM   1067  CA  HIS A  70      10.642  -0.866   4.041  1.00  0.00           C  
ATOM   1068  C   HIS A  70      12.136  -0.783   4.344  1.00  0.00           C  
ATOM   1069  O   HIS A  70      12.908  -1.646   3.926  1.00  0.00           O  
ATOM   1070  CB  HIS A  70      10.405  -0.587   2.556  1.00  0.00           C  
ATOM   1071  CG  HIS A  70       8.953  -0.806   2.230  1.00  0.00           C  
ATOM   1072  ND1 HIS A  70       8.016   0.215   2.302  1.00  0.00           N  
ATOM   1073  CD2 HIS A  70       8.260  -1.922   1.831  1.00  0.00           C  
ATOM   1074  CE1 HIS A  70       6.825  -0.304   1.953  1.00  0.00           C  
ATOM   1075  NE2 HIS A  70       6.916  -1.603   1.657  1.00  0.00           N  
ATOM   1076  H   HIS A  70       9.851   1.027   4.578  1.00  0.00           H  
ATOM   1077  HA  HIS A  70      10.296  -1.863   4.264  1.00  0.00           H  
ATOM   1078  HB2 HIS A  70      10.674   0.436   2.334  1.00  0.00           H  
ATOM   1079  HB3 HIS A  70      11.011  -1.255   1.963  1.00  0.00           H  
ATOM   1080  HD1 HIS A  70       8.192   1.143   2.559  1.00  0.00           H  
ATOM   1081  HD2 HIS A  70       8.692  -2.900   1.676  1.00  0.00           H  
ATOM   1082  HE1 HIS A  70       5.906   0.263   1.918  1.00  0.00           H  
ATOM   1083  N   GLN A  71      12.541   0.256   5.068  1.00  0.00           N  
ATOM   1084  CA  GLN A  71      13.950   0.428   5.410  1.00  0.00           C  
ATOM   1085  C   GLN A  71      14.471  -0.784   6.176  1.00  0.00           C  
ATOM   1086  O   GLN A  71      15.591  -1.241   5.946  1.00  0.00           O  
ATOM   1087  CB  GLN A  71      14.137   1.687   6.260  1.00  0.00           C  
ATOM   1088  CG  GLN A  71      15.629   1.945   6.470  1.00  0.00           C  
ATOM   1089  CD  GLN A  71      15.826   3.124   7.416  1.00  0.00           C  
ATOM   1090  OE1 GLN A  71      15.416   3.065   8.575  1.00  0.00           O  
ATOM   1091  NE2 GLN A  71      16.434   4.197   6.989  1.00  0.00           N  
ATOM   1092  H   GLN A  71      11.885   0.917   5.375  1.00  0.00           H  
ATOM   1093  HA  GLN A  71      14.519   0.537   4.499  1.00  0.00           H  
ATOM   1094  HB2 GLN A  71      13.693   2.531   5.755  1.00  0.00           H  
ATOM   1095  HB3 GLN A  71      13.659   1.548   7.218  1.00  0.00           H  
ATOM   1096  HG2 GLN A  71      16.090   1.064   6.893  1.00  0.00           H  
ATOM   1097  HG3 GLN A  71      16.091   2.169   5.519  1.00  0.00           H  
ATOM   1098 HE21 GLN A  71      16.760   4.241   6.066  1.00  0.00           H  
ATOM   1099 HE22 GLN A  71      16.563   4.959   7.593  1.00  0.00           H  
ATOM   1100  N   ASP A  72      13.652  -1.299   7.086  1.00  0.00           N  
ATOM   1101  CA  ASP A  72      14.042  -2.458   7.880  1.00  0.00           C  
ATOM   1102  C   ASP A  72      14.320  -3.657   6.981  1.00  0.00           C  
ATOM   1103  O   ASP A  72      15.246  -4.431   7.231  1.00  0.00           O  
ATOM   1104  CB  ASP A  72      12.929  -2.810   8.869  1.00  0.00           C  
ATOM   1105  CG  ASP A  72      12.782  -1.701   9.905  1.00  0.00           C  
ATOM   1106  OD1 ASP A  72      13.661  -0.857   9.969  1.00  0.00           O  
ATOM   1107  OD2 ASP A  72      11.793  -1.711  10.620  1.00  0.00           O  
ATOM   1108  H   ASP A  72      12.770  -0.893   7.226  1.00  0.00           H  
ATOM   1109  HA  ASP A  72      14.936  -2.219   8.434  1.00  0.00           H  
ATOM   1110  HB2 ASP A  72      11.998  -2.926   8.334  1.00  0.00           H  
ATOM   1111  HB3 ASP A  72      13.173  -3.735   9.370  1.00  0.00           H  
ATOM   1112  N   LEU A  73      13.513  -3.810   5.937  1.00  0.00           N  
ATOM   1113  CA  LEU A  73      13.680  -4.923   5.010  1.00  0.00           C  
ATOM   1114  C   LEU A  73      15.051  -4.872   4.345  1.00  0.00           C  
ATOM   1115  O   LEU A  73      15.695  -5.903   4.150  1.00  0.00           O  
ATOM   1116  CB  LEU A  73      12.594  -4.867   3.933  1.00  0.00           C  
ATOM   1117  CG  LEU A  73      11.215  -4.850   4.593  1.00  0.00           C  
ATOM   1118  CD1 LEU A  73      10.134  -4.851   3.512  1.00  0.00           C  
ATOM   1119  CD2 LEU A  73      11.054  -6.093   5.473  1.00  0.00           C  
ATOM   1120  H   LEU A  73      12.791  -3.164   5.789  1.00  0.00           H  
ATOM   1121  HA  LEU A  73      13.586  -5.850   5.553  1.00  0.00           H  
ATOM   1122  HB2 LEU A  73      12.721  -3.972   3.341  1.00  0.00           H  
ATOM   1123  HB3 LEU A  73      12.675  -5.735   3.296  1.00  0.00           H  
ATOM   1124  HG  LEU A  73      11.117  -3.962   5.200  1.00  0.00           H  
ATOM   1125 HD11 LEU A  73       9.168  -4.691   3.968  1.00  0.00           H  
ATOM   1126 HD12 LEU A  73      10.138  -5.800   2.999  1.00  0.00           H  
ATOM   1127 HD13 LEU A  73      10.332  -4.058   2.805  1.00  0.00           H  
ATOM   1128 HD21 LEU A  73      10.010  -6.363   5.528  1.00  0.00           H  
ATOM   1129 HD22 LEU A  73      11.424  -5.881   6.466  1.00  0.00           H  
ATOM   1130 HD23 LEU A  73      11.615  -6.911   5.047  1.00  0.00           H  
ATOM   1131  N   VAL A  74      15.490  -3.668   3.995  1.00  0.00           N  
ATOM   1132  CA  VAL A  74      16.786  -3.494   3.347  1.00  0.00           C  
ATOM   1133  C   VAL A  74      17.922  -3.898   4.281  1.00  0.00           C  
ATOM   1134  O   VAL A  74      18.888  -4.534   3.859  1.00  0.00           O  
ATOM   1135  CB  VAL A  74      16.966  -2.034   2.926  1.00  0.00           C  
ATOM   1136  CG1 VAL A  74      18.385  -1.828   2.395  1.00  0.00           C  
ATOM   1137  CG2 VAL A  74      15.957  -1.695   1.827  1.00  0.00           C  
ATOM   1138  H   VAL A  74      14.933  -2.881   4.173  1.00  0.00           H  
ATOM   1139  HA  VAL A  74      16.821  -4.115   2.465  1.00  0.00           H  
ATOM   1140  HB  VAL A  74      16.803  -1.391   3.779  1.00  0.00           H  
ATOM   1141 HG11 VAL A  74      19.018  -1.466   3.192  1.00  0.00           H  
ATOM   1142 HG12 VAL A  74      18.368  -1.104   1.593  1.00  0.00           H  
ATOM   1143 HG13 VAL A  74      18.772  -2.765   2.025  1.00  0.00           H  
ATOM   1144 HG21 VAL A  74      16.001  -0.637   1.612  1.00  0.00           H  
ATOM   1145 HG22 VAL A  74      14.962  -1.953   2.159  1.00  0.00           H  
ATOM   1146 HG23 VAL A  74      16.195  -2.253   0.934  1.00  0.00           H  
ATOM   1147  N   GLU A  75      17.804  -3.517   5.549  1.00  0.00           N  
ATOM   1148  CA  GLU A  75      18.834  -3.840   6.530  1.00  0.00           C  
ATOM   1149  C   GLU A  75      18.957  -5.351   6.712  1.00  0.00           C  
ATOM   1150  O   GLU A  75      20.053  -5.871   6.916  1.00  0.00           O  
ATOM   1151  CB  GLU A  75      18.494  -3.191   7.874  1.00  0.00           C  
ATOM   1152  CG  GLU A  75      18.534  -1.668   7.734  1.00  0.00           C  
ATOM   1153  CD  GLU A  75      19.945  -1.211   7.374  1.00  0.00           C  
ATOM   1154  OE1 GLU A  75      20.867  -1.984   7.576  1.00  0.00           O  
ATOM   1155  OE2 GLU A  75      20.083  -0.094   6.904  1.00  0.00           O  
ATOM   1156  H   GLU A  75      17.015  -3.007   5.827  1.00  0.00           H  
ATOM   1157  HA  GLU A  75      19.779  -3.452   6.185  1.00  0.00           H  
ATOM   1158  HB2 GLU A  75      17.505  -3.499   8.181  1.00  0.00           H  
ATOM   1159  HB3 GLU A  75      19.214  -3.502   8.616  1.00  0.00           H  
ATOM   1160  HG2 GLU A  75      17.849  -1.362   6.958  1.00  0.00           H  
ATOM   1161  HG3 GLU A  75      18.241  -1.215   8.670  1.00  0.00           H  
ATOM   1162  N   ASN A  76      17.828  -6.049   6.640  1.00  0.00           N  
ATOM   1163  CA  ASN A  76      17.831  -7.498   6.805  1.00  0.00           C  
ATOM   1164  C   ASN A  76      17.988  -8.200   5.459  1.00  0.00           C  
ATOM   1165  O   ASN A  76      18.956  -8.930   5.240  1.00  0.00           O  
ATOM   1166  CB  ASN A  76      16.527  -7.948   7.466  1.00  0.00           C  
ATOM   1167  CG  ASN A  76      16.421  -7.353   8.866  1.00  0.00           C  
ATOM   1168  OD1 ASN A  76      17.423  -6.920   9.435  1.00  0.00           O  
ATOM   1169  ND2 ASN A  76      15.259  -7.306   9.458  1.00  0.00           N  
ATOM   1170  H   ASN A  76      16.981  -5.582   6.479  1.00  0.00           H  
ATOM   1171  HA  ASN A  76      18.657  -7.776   7.442  1.00  0.00           H  
ATOM   1172  HB2 ASN A  76      15.690  -7.616   6.870  1.00  0.00           H  
ATOM   1173  HB3 ASN A  76      16.514  -9.026   7.534  1.00  0.00           H  
ATOM   1174 HD21 ASN A  76      14.462  -7.651   9.003  1.00  0.00           H  
ATOM   1175 HD22 ASN A  76      15.183  -6.924  10.358  1.00  0.00           H  
ATOM   1176  N   ALA A  77      17.031  -7.980   4.564  1.00  0.00           N  
ATOM   1177  CA  ALA A  77      17.073  -8.603   3.246  1.00  0.00           C  
ATOM   1178  C   ALA A  77      17.347  -7.564   2.162  1.00  0.00           C  
ATOM   1179  O   ALA A  77      16.946  -6.407   2.281  1.00  0.00           O  
ATOM   1180  CB  ALA A  77      15.745  -9.304   2.959  1.00  0.00           C  
ATOM   1181  H   ALA A  77      16.282  -7.392   4.796  1.00  0.00           H  
ATOM   1182  HA  ALA A  77      17.863  -9.338   3.232  1.00  0.00           H  
ATOM   1183  HB1 ALA A  77      15.345  -9.708   3.877  1.00  0.00           H  
ATOM   1184  HB2 ALA A  77      15.905 -10.104   2.252  1.00  0.00           H  
ATOM   1185  HB3 ALA A  77      15.045  -8.593   2.545  1.00  0.00           H  
ATOM   1186  N   GLY A  78      18.026  -7.989   1.101  1.00  0.00           N  
ATOM   1187  CA  GLY A  78      18.339  -7.088  -0.001  1.00  0.00           C  
ATOM   1188  C   GLY A  78      17.212  -7.082  -1.029  1.00  0.00           C  
ATOM   1189  O   GLY A  78      17.013  -8.059  -1.752  1.00  0.00           O  
ATOM   1190  H   GLY A  78      18.315  -8.924   1.057  1.00  0.00           H  
ATOM   1191  HA2 GLY A  78      18.476  -6.087   0.384  1.00  0.00           H  
ATOM   1192  HA3 GLY A  78      19.251  -7.413  -0.479  1.00  0.00           H  
ATOM   1193  N   LEU A  79      16.474  -5.979  -1.086  1.00  0.00           N  
ATOM   1194  CA  LEU A  79      15.366  -5.861  -2.027  1.00  0.00           C  
ATOM   1195  C   LEU A  79      15.765  -5.003  -3.224  1.00  0.00           C  
ATOM   1196  O   LEU A  79      16.340  -3.927  -3.065  1.00  0.00           O  
ATOM   1197  CB  LEU A  79      14.153  -5.238  -1.329  1.00  0.00           C  
ATOM   1198  CG  LEU A  79      12.951  -5.249  -2.278  1.00  0.00           C  
ATOM   1199  CD1 LEU A  79      12.490  -6.689  -2.516  1.00  0.00           C  
ATOM   1200  CD2 LEU A  79      11.806  -4.448  -1.653  1.00  0.00           C  
ATOM   1201  H   LEU A  79      16.676  -5.232  -0.483  1.00  0.00           H  
ATOM   1202  HA  LEU A  79      15.098  -6.845  -2.376  1.00  0.00           H  
ATOM   1203  HB2 LEU A  79      13.920  -5.805  -0.440  1.00  0.00           H  
ATOM   1204  HB3 LEU A  79      14.382  -4.219  -1.055  1.00  0.00           H  
ATOM   1205  HG  LEU A  79      13.231  -4.801  -3.221  1.00  0.00           H  
ATOM   1206 HD11 LEU A  79      12.660  -7.277  -1.626  1.00  0.00           H  
ATOM   1207 HD12 LEU A  79      13.046  -7.114  -3.339  1.00  0.00           H  
ATOM   1208 HD13 LEU A  79      11.437  -6.695  -2.754  1.00  0.00           H  
ATOM   1209 HD21 LEU A  79      12.105  -4.093  -0.677  1.00  0.00           H  
ATOM   1210 HD22 LEU A  79      10.936  -5.081  -1.554  1.00  0.00           H  
ATOM   1211 HD23 LEU A  79      11.568  -3.606  -2.285  1.00  0.00           H  
ATOM   1212  N   THR A  80      15.453  -5.488  -4.422  1.00  0.00           N  
ATOM   1213  CA  THR A  80      15.782  -4.759  -5.641  1.00  0.00           C  
ATOM   1214  C   THR A  80      14.521  -4.460  -6.448  1.00  0.00           C  
ATOM   1215  O   THR A  80      13.458  -5.027  -6.193  1.00  0.00           O  
ATOM   1216  CB  THR A  80      16.767  -5.570  -6.485  1.00  0.00           C  
ATOM   1217  OG1 THR A  80      16.148  -6.772  -6.910  1.00  0.00           O  
ATOM   1218  CG2 THR A  80      18.007  -5.897  -5.652  1.00  0.00           C  
ATOM   1219  H   THR A  80      14.994  -6.352  -4.487  1.00  0.00           H  
ATOM   1220  HA  THR A  80      16.249  -3.824  -5.369  1.00  0.00           H  
ATOM   1221  HB  THR A  80      17.062  -4.992  -7.349  1.00  0.00           H  
ATOM   1222  HG1 THR A  80      16.504  -7.492  -6.383  1.00  0.00           H  
ATOM   1223 HG21 THR A  80      18.811  -5.228  -5.922  1.00  0.00           H  
ATOM   1224 HG22 THR A  80      18.310  -6.917  -5.843  1.00  0.00           H  
ATOM   1225 HG23 THR A  80      17.779  -5.781  -4.603  1.00  0.00           H  
ATOM   1226  N   ASP A  81      14.646  -3.553  -7.412  1.00  0.00           N  
ATOM   1227  CA  ASP A  81      13.512  -3.160  -8.246  1.00  0.00           C  
ATOM   1228  C   ASP A  81      12.883  -4.357  -8.959  1.00  0.00           C  
ATOM   1229  O   ASP A  81      11.665  -4.410  -9.130  1.00  0.00           O  
ATOM   1230  CB  ASP A  81      13.967  -2.136  -9.286  1.00  0.00           C  
ATOM   1231  CG  ASP A  81      14.321  -0.821  -8.602  1.00  0.00           C  
ATOM   1232  OD1 ASP A  81      13.960  -0.661  -7.448  1.00  0.00           O  
ATOM   1233  OD2 ASP A  81      14.944   0.009  -9.243  1.00  0.00           O  
ATOM   1234  H   ASP A  81      15.517  -3.128  -7.558  1.00  0.00           H  
ATOM   1235  HA  ASP A  81      12.766  -2.700  -7.618  1.00  0.00           H  
ATOM   1236  HB2 ASP A  81      14.834  -2.515  -9.807  1.00  0.00           H  
ATOM   1237  HB3 ASP A  81      13.169  -1.967  -9.994  1.00  0.00           H  
ATOM   1238  N   VAL A  82      13.709  -5.306  -9.389  1.00  0.00           N  
ATOM   1239  CA  VAL A  82      13.195  -6.475 -10.098  1.00  0.00           C  
ATOM   1240  C   VAL A  82      12.085  -7.152  -9.299  1.00  0.00           C  
ATOM   1241  O   VAL A  82      11.099  -7.621  -9.868  1.00  0.00           O  
ATOM   1242  CB  VAL A  82      14.324  -7.474 -10.361  1.00  0.00           C  
ATOM   1243  CG1 VAL A  82      14.607  -8.280  -9.092  1.00  0.00           C  
ATOM   1244  CG2 VAL A  82      13.907  -8.426 -11.485  1.00  0.00           C  
ATOM   1245  H   VAL A  82      14.673  -5.214  -9.240  1.00  0.00           H  
ATOM   1246  HA  VAL A  82      12.792  -6.154 -11.047  1.00  0.00           H  
ATOM   1247  HB  VAL A  82      15.217  -6.940 -10.653  1.00  0.00           H  
ATOM   1248 HG11 VAL A  82      15.608  -8.683  -9.138  1.00  0.00           H  
ATOM   1249 HG12 VAL A  82      13.896  -9.089  -9.014  1.00  0.00           H  
ATOM   1250 HG13 VAL A  82      14.517  -7.638  -8.231  1.00  0.00           H  
ATOM   1251 HG21 VAL A  82      14.405  -8.142 -12.400  1.00  0.00           H  
ATOM   1252 HG22 VAL A  82      12.838  -8.370 -11.625  1.00  0.00           H  
ATOM   1253 HG23 VAL A  82      14.183  -9.436 -11.222  1.00  0.00           H  
ATOM   1254  N   HIS A  83      12.244  -7.195  -7.980  1.00  0.00           N  
ATOM   1255  CA  HIS A  83      11.240  -7.815  -7.123  1.00  0.00           C  
ATOM   1256  C   HIS A  83       9.887  -7.135  -7.309  1.00  0.00           C  
ATOM   1257  O   HIS A  83       8.850  -7.797  -7.358  1.00  0.00           O  
ATOM   1258  CB  HIS A  83      11.670  -7.716  -5.658  1.00  0.00           C  
ATOM   1259  CG  HIS A  83      12.906  -8.545  -5.443  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83      14.182  -8.020  -5.582  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83      13.079  -9.863  -5.101  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83      15.057  -9.009  -5.326  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83      14.438 -10.154  -5.028  1.00  0.00           N  
ATOM   1264  H   HIS A  83      13.047  -6.804  -7.578  1.00  0.00           H  
ATOM   1265  HA  HIS A  83      11.147  -8.857  -7.388  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83      11.880  -6.685  -5.413  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83      10.876  -8.083  -5.024  1.00  0.00           H  
ATOM   1268  HD2 HIS A  83      12.282 -10.567  -4.915  1.00  0.00           H  
ATOM   1269  HE1 HIS A  83      16.130  -8.891  -5.359  1.00  0.00           H  
ATOM   1270  HE2 HIS A  83      14.852 -11.014  -4.805  1.00  0.00           H  
ATOM   1271  N   PHE A  84       9.908  -5.810  -7.413  1.00  0.00           N  
ATOM   1272  CA  PHE A  84       8.679  -5.047  -7.596  1.00  0.00           C  
ATOM   1273  C   PHE A  84       7.953  -5.498  -8.859  1.00  0.00           C  
ATOM   1274  O   PHE A  84       6.731  -5.653  -8.866  1.00  0.00           O  
ATOM   1275  CB  PHE A  84       9.006  -3.556  -7.696  1.00  0.00           C  
ATOM   1276  CG  PHE A  84       7.726  -2.758  -7.744  1.00  0.00           C  
ATOM   1277  CD1 PHE A  84       7.084  -2.391  -6.555  1.00  0.00           C  
ATOM   1278  CD2 PHE A  84       7.179  -2.383  -8.978  1.00  0.00           C  
ATOM   1279  CE1 PHE A  84       5.897  -1.650  -6.599  1.00  0.00           C  
ATOM   1280  CE2 PHE A  84       5.993  -1.642  -9.022  1.00  0.00           C  
ATOM   1281  CZ  PHE A  84       5.352  -1.275  -7.833  1.00  0.00           C  
ATOM   1282  H   PHE A  84      10.765  -5.339  -7.367  1.00  0.00           H  
ATOM   1283  HA  PHE A  84       8.036  -5.207  -6.743  1.00  0.00           H  
ATOM   1284  HB2 PHE A  84       9.584  -3.256  -6.834  1.00  0.00           H  
ATOM   1285  HB3 PHE A  84       9.577  -3.373  -8.593  1.00  0.00           H  
ATOM   1286  HD1 PHE A  84       7.505  -2.681  -5.603  1.00  0.00           H  
ATOM   1287  HD2 PHE A  84       7.674  -2.666  -9.896  1.00  0.00           H  
ATOM   1288  HE1 PHE A  84       5.404  -1.368  -5.681  1.00  0.00           H  
ATOM   1289  HE2 PHE A  84       5.572  -1.352  -9.974  1.00  0.00           H  
ATOM   1290  HZ  PHE A  84       4.436  -0.703  -7.866  1.00  0.00           H  
ATOM   1291  N   ASP A  85       8.713  -5.703  -9.928  1.00  0.00           N  
ATOM   1292  CA  ASP A  85       8.134  -6.135 -11.194  1.00  0.00           C  
ATOM   1293  C   ASP A  85       7.419  -7.474 -11.038  1.00  0.00           C  
ATOM   1294  O   ASP A  85       6.382  -7.711 -11.658  1.00  0.00           O  
ATOM   1295  CB  ASP A  85       9.231  -6.263 -12.252  1.00  0.00           C  
ATOM   1296  CG  ASP A  85       8.608  -6.505 -13.623  1.00  0.00           C  
ATOM   1297  OD1 ASP A  85       7.393  -6.456 -13.717  1.00  0.00           O  
ATOM   1298  OD2 ASP A  85       9.356  -6.736 -14.559  1.00  0.00           O  
ATOM   1299  H   ASP A  85       9.680  -5.562  -9.864  1.00  0.00           H  
ATOM   1300  HA  ASP A  85       7.420  -5.394 -11.523  1.00  0.00           H  
ATOM   1301  HB2 ASP A  85       9.812  -5.352 -12.278  1.00  0.00           H  
ATOM   1302  HB3 ASP A  85       9.875  -7.093 -12.001  1.00  0.00           H  
ATOM   1303  N   ALA A  86       7.983  -8.351 -10.212  1.00  0.00           N  
ATOM   1304  CA  ALA A  86       7.394  -9.667  -9.993  1.00  0.00           C  
ATOM   1305  C   ALA A  86       6.051  -9.555  -9.275  1.00  0.00           C  
ATOM   1306  O   ALA A  86       5.022  -9.987  -9.797  1.00  0.00           O  
ATOM   1307  CB  ALA A  86       8.344 -10.532  -9.165  1.00  0.00           C  
ATOM   1308  H   ALA A  86       8.814  -8.111  -9.749  1.00  0.00           H  
ATOM   1309  HA  ALA A  86       7.239 -10.143 -10.950  1.00  0.00           H  
ATOM   1310  HB1 ALA A  86       7.791 -11.022  -8.376  1.00  0.00           H  
ATOM   1311  HB2 ALA A  86       9.113  -9.909  -8.731  1.00  0.00           H  
ATOM   1312  HB3 ALA A  86       8.801 -11.277  -9.800  1.00  0.00           H  
ATOM   1313  N   ILE A  87       6.065  -8.976  -8.079  1.00  0.00           N  
ATOM   1314  CA  ILE A  87       4.835  -8.821  -7.308  1.00  0.00           C  
ATOM   1315  C   ILE A  87       3.845  -7.931  -8.050  1.00  0.00           C  
ATOM   1316  O   ILE A  87       2.631  -8.087  -7.912  1.00  0.00           O  
ATOM   1317  CB  ILE A  87       5.145  -8.219  -5.934  1.00  0.00           C  
ATOM   1318  CG1 ILE A  87       3.926  -8.373  -5.023  1.00  0.00           C  
ATOM   1319  CG2 ILE A  87       5.483  -6.734  -6.085  1.00  0.00           C  
ATOM   1320  CD1 ILE A  87       4.322  -8.052  -3.581  1.00  0.00           C  
ATOM   1321  H   ILE A  87       6.911  -8.650  -7.709  1.00  0.00           H  
ATOM   1322  HA  ILE A  87       4.389  -9.794  -7.167  1.00  0.00           H  
ATOM   1323  HB  ILE A  87       5.988  -8.735  -5.499  1.00  0.00           H  
ATOM   1324 HG12 ILE A  87       3.149  -7.693  -5.344  1.00  0.00           H  
ATOM   1325 HG13 ILE A  87       3.560  -9.388  -5.077  1.00  0.00           H  
ATOM   1326 HG21 ILE A  87       5.862  -6.355  -5.147  1.00  0.00           H  
ATOM   1327 HG22 ILE A  87       4.592  -6.188  -6.358  1.00  0.00           H  
ATOM   1328 HG23 ILE A  87       6.231  -6.612  -6.851  1.00  0.00           H  
ATOM   1329 HD11 ILE A  87       3.440  -7.800  -3.012  1.00  0.00           H  
ATOM   1330 HD12 ILE A  87       5.007  -7.217  -3.574  1.00  0.00           H  
ATOM   1331 HD13 ILE A  87       4.801  -8.913  -3.139  1.00  0.00           H  
ATOM   1332  N   ALA A  88       4.369  -6.999  -8.838  1.00  0.00           N  
ATOM   1333  CA  ALA A  88       3.518  -6.090  -9.598  1.00  0.00           C  
ATOM   1334  C   ALA A  88       2.705  -6.860 -10.633  1.00  0.00           C  
ATOM   1335  O   ALA A  88       1.533  -6.563 -10.863  1.00  0.00           O  
ATOM   1336  CB  ALA A  88       4.377  -5.037 -10.300  1.00  0.00           C  
ATOM   1337  H   ALA A  88       5.343  -6.921  -8.910  1.00  0.00           H  
ATOM   1338  HA  ALA A  88       2.843  -5.593  -8.919  1.00  0.00           H  
ATOM   1339  HB1 ALA A  88       4.860  -4.415  -9.561  1.00  0.00           H  
ATOM   1340  HB2 ALA A  88       3.750  -4.424 -10.931  1.00  0.00           H  
ATOM   1341  HB3 ALA A  88       5.127  -5.527 -10.904  1.00  0.00           H  
ATOM   1342  N   GLU A  89       3.337  -7.852 -11.255  1.00  0.00           N  
ATOM   1343  CA  GLU A  89       2.661  -8.659 -12.264  1.00  0.00           C  
ATOM   1344  C   GLU A  89       1.469  -9.388 -11.653  1.00  0.00           C  
ATOM   1345  O   GLU A  89       0.427  -9.536 -12.291  1.00  0.00           O  
ATOM   1346  CB  GLU A  89       3.637  -9.676 -12.857  1.00  0.00           C  
ATOM   1347  CG  GLU A  89       2.969 -10.415 -14.018  1.00  0.00           C  
ATOM   1348  CD  GLU A  89       2.753  -9.462 -15.189  1.00  0.00           C  
ATOM   1349  OE1 GLU A  89       3.483  -8.487 -15.275  1.00  0.00           O  
ATOM   1350  OE2 GLU A  89       1.863  -9.720 -15.982  1.00  0.00           O  
ATOM   1351  H   GLU A  89       4.271  -8.044 -11.030  1.00  0.00           H  
ATOM   1352  HA  GLU A  89       2.309  -8.011 -13.053  1.00  0.00           H  
ATOM   1353  HB2 GLU A  89       4.518  -9.162 -13.216  1.00  0.00           H  
ATOM   1354  HB3 GLU A  89       3.923 -10.387 -12.097  1.00  0.00           H  
ATOM   1355  HG2 GLU A  89       3.600 -11.233 -14.333  1.00  0.00           H  
ATOM   1356  HG3 GLU A  89       2.015 -10.804 -13.694  1.00  0.00           H  
ATOM   1357  N   ASN A  90       1.631  -9.843 -10.415  1.00  0.00           N  
ATOM   1358  CA  ASN A  90       0.560 -10.557  -9.730  1.00  0.00           C  
ATOM   1359  C   ASN A  90      -0.688  -9.685  -9.632  1.00  0.00           C  
ATOM   1360  O   ASN A  90      -1.810 -10.176  -9.755  1.00  0.00           O  
ATOM   1361  CB  ASN A  90       1.014 -10.960  -8.326  1.00  0.00           C  
ATOM   1362  CG  ASN A  90       2.165 -11.956  -8.417  1.00  0.00           C  
ATOM   1363  OD1 ASN A  90       2.382 -12.563  -9.466  1.00  0.00           O  
ATOM   1364  ND2 ASN A  90       2.921 -12.162  -7.373  1.00  0.00           N  
ATOM   1365  H   ASN A  90       2.484  -9.697  -9.955  1.00  0.00           H  
ATOM   1366  HA  ASN A  90       0.320 -11.449 -10.288  1.00  0.00           H  
ATOM   1367  HB2 ASN A  90       1.343 -10.081  -7.790  1.00  0.00           H  
ATOM   1368  HB3 ASN A  90       0.189 -11.414  -7.799  1.00  0.00           H  
ATOM   1369 HD21 ASN A  90       2.748 -11.678  -6.539  1.00  0.00           H  
ATOM   1370 HD22 ASN A  90       3.662 -12.801  -7.424  1.00  0.00           H  
ATOM   1371  N   LEU A  91      -0.484  -8.391  -9.409  1.00  0.00           N  
ATOM   1372  CA  LEU A  91      -1.602  -7.463  -9.296  1.00  0.00           C  
ATOM   1373  C   LEU A  91      -2.420  -7.455 -10.584  1.00  0.00           C  
ATOM   1374  O   LEU A  91      -3.649  -7.408 -10.548  1.00  0.00           O  
ATOM   1375  CB  LEU A  91      -1.082  -6.051  -9.009  1.00  0.00           C  
ATOM   1376  CG  LEU A  91      -2.261  -5.102  -8.771  1.00  0.00           C  
ATOM   1377  CD1 LEU A  91      -2.956  -5.453  -7.453  1.00  0.00           C  
ATOM   1378  CD2 LEU A  91      -1.745  -3.663  -8.703  1.00  0.00           C  
ATOM   1379  H   LEU A  91       0.433  -8.055  -9.318  1.00  0.00           H  
ATOM   1380  HA  LEU A  91      -2.237  -7.774  -8.481  1.00  0.00           H  
ATOM   1381  HB2 LEU A  91      -0.449  -6.072  -8.134  1.00  0.00           H  
ATOM   1382  HB3 LEU A  91      -0.510  -5.703  -9.856  1.00  0.00           H  
ATOM   1383  HG  LEU A  91      -2.966  -5.192  -9.583  1.00  0.00           H  
ATOM   1384 HD11 LEU A  91      -3.112  -4.553  -6.877  1.00  0.00           H  
ATOM   1385 HD12 LEU A  91      -2.341  -6.137  -6.888  1.00  0.00           H  
ATOM   1386 HD13 LEU A  91      -3.910  -5.915  -7.661  1.00  0.00           H  
ATOM   1387 HD21 LEU A  91      -2.556  -3.000  -8.446  1.00  0.00           H  
ATOM   1388 HD22 LEU A  91      -1.340  -3.380  -9.664  1.00  0.00           H  
ATOM   1389 HD23 LEU A  91      -0.971  -3.592  -7.953  1.00  0.00           H  
ATOM   1390  N   VAL A  92      -1.730  -7.499 -11.718  1.00  0.00           N  
ATOM   1391  CA  VAL A  92      -2.405  -7.495 -13.011  1.00  0.00           C  
ATOM   1392  C   VAL A  92      -3.259  -8.747 -13.180  1.00  0.00           C  
ATOM   1393  O   VAL A  92      -4.389  -8.679 -13.665  1.00  0.00           O  
ATOM   1394  CB  VAL A  92      -1.371  -7.428 -14.137  1.00  0.00           C  
ATOM   1395  CG1 VAL A  92      -2.072  -7.598 -15.485  1.00  0.00           C  
ATOM   1396  CG2 VAL A  92      -0.665  -6.070 -14.098  1.00  0.00           C  
ATOM   1397  H   VAL A  92      -0.750  -7.535 -11.684  1.00  0.00           H  
ATOM   1398  HA  VAL A  92      -3.041  -6.625 -13.072  1.00  0.00           H  
ATOM   1399  HB  VAL A  92      -0.645  -8.217 -14.006  1.00  0.00           H  
ATOM   1400 HG11 VAL A  92      -2.948  -6.969 -15.518  1.00  0.00           H  
ATOM   1401 HG12 VAL A  92      -2.365  -8.630 -15.610  1.00  0.00           H  
ATOM   1402 HG13 VAL A  92      -1.397  -7.317 -16.280  1.00  0.00           H  
ATOM   1403 HG21 VAL A  92      -0.619  -5.718 -13.078  1.00  0.00           H  
ATOM   1404 HG22 VAL A  92      -1.215  -5.361 -14.699  1.00  0.00           H  
ATOM   1405 HG23 VAL A  92       0.336  -6.174 -14.490  1.00  0.00           H  
ATOM   1406  N   LEU A  93      -2.712  -9.890 -12.777  1.00  0.00           N  
ATOM   1407  CA  LEU A  93      -3.433 -11.152 -12.892  1.00  0.00           C  
ATOM   1408  C   LEU A  93      -4.705 -11.126 -12.049  1.00  0.00           C  
ATOM   1409  O   LEU A  93      -5.733 -11.679 -12.442  1.00  0.00           O  
ATOM   1410  CB  LEU A  93      -2.540 -12.306 -12.432  1.00  0.00           C  
ATOM   1411  CG  LEU A  93      -1.250 -12.320 -13.257  1.00  0.00           C  
ATOM   1412  CD1 LEU A  93      -0.384 -13.506 -12.829  1.00  0.00           C  
ATOM   1413  CD2 LEU A  93      -1.595 -12.455 -14.742  1.00  0.00           C  
ATOM   1414  H   LEU A  93      -1.807  -9.884 -12.400  1.00  0.00           H  
ATOM   1415  HA  LEU A  93      -3.703 -11.309 -13.924  1.00  0.00           H  
ATOM   1416  HB2 LEU A  93      -2.297 -12.178 -11.387  1.00  0.00           H  
ATOM   1417  HB3 LEU A  93      -3.061 -13.241 -12.568  1.00  0.00           H  
ATOM   1418  HG  LEU A  93      -0.708 -11.400 -13.093  1.00  0.00           H  
ATOM   1419 HD11 LEU A  93      -1.010 -14.372 -12.675  1.00  0.00           H  
ATOM   1420 HD12 LEU A  93       0.128 -13.265 -11.909  1.00  0.00           H  
ATOM   1421 HD13 LEU A  93       0.341 -13.719 -13.600  1.00  0.00           H  
ATOM   1422 HD21 LEU A  93      -2.502 -13.030 -14.851  1.00  0.00           H  
ATOM   1423 HD22 LEU A  93      -0.787 -12.956 -15.256  1.00  0.00           H  
ATOM   1424 HD23 LEU A  93      -1.737 -11.473 -15.169  1.00  0.00           H  
ATOM   1425  N   THR A  94      -4.627 -10.487 -10.886  1.00  0.00           N  
ATOM   1426  CA  THR A  94      -5.778 -10.403  -9.995  1.00  0.00           C  
ATOM   1427  C   THR A  94      -6.948  -9.706 -10.683  1.00  0.00           C  
ATOM   1428  O   THR A  94      -8.097 -10.129 -10.555  1.00  0.00           O  
ATOM   1429  CB  THR A  94      -5.400  -9.635  -8.727  1.00  0.00           C  
ATOM   1430  OG1 THR A  94      -4.265 -10.243  -8.127  1.00  0.00           O  
ATOM   1431  CG2 THR A  94      -6.573  -9.658  -7.745  1.00  0.00           C  
ATOM   1432  H   THR A  94      -3.781 -10.068 -10.622  1.00  0.00           H  
ATOM   1433  HA  THR A  94      -6.081 -11.402  -9.718  1.00  0.00           H  
ATOM   1434  HB  THR A  94      -5.169  -8.612  -8.980  1.00  0.00           H  
ATOM   1435  HG1 THR A  94      -3.686  -9.545  -7.812  1.00  0.00           H  
ATOM   1436 HG21 THR A  94      -6.262  -9.231  -6.803  1.00  0.00           H  
ATOM   1437 HG22 THR A  94      -6.893 -10.677  -7.590  1.00  0.00           H  
ATOM   1438 HG23 THR A  94      -7.391  -9.080  -8.148  1.00  0.00           H  
ATOM   1439  N   LEU A  95      -6.649  -8.635 -11.412  1.00  0.00           N  
ATOM   1440  CA  LEU A  95      -7.688  -7.888 -12.112  1.00  0.00           C  
ATOM   1441  C   LEU A  95      -8.358  -8.761 -13.168  1.00  0.00           C  
ATOM   1442  O   LEU A  95      -9.561  -8.646 -13.409  1.00  0.00           O  
ATOM   1443  CB  LEU A  95      -7.085  -6.647 -12.777  1.00  0.00           C  
ATOM   1444  CG  LEU A  95      -6.363  -5.798 -11.728  1.00  0.00           C  
ATOM   1445  CD1 LEU A  95      -5.861  -4.506 -12.377  1.00  0.00           C  
ATOM   1446  CD2 LEU A  95      -7.325  -5.451 -10.589  1.00  0.00           C  
ATOM   1447  H   LEU A  95      -5.717  -8.342 -11.477  1.00  0.00           H  
ATOM   1448  HA  LEU A  95      -8.434  -7.574 -11.399  1.00  0.00           H  
ATOM   1449  HB2 LEU A  95      -6.382  -6.954 -13.539  1.00  0.00           H  
ATOM   1450  HB3 LEU A  95      -7.874  -6.064 -13.229  1.00  0.00           H  
ATOM   1451  HG  LEU A  95      -5.522  -6.350 -11.336  1.00  0.00           H  
ATOM   1452 HD11 LEU A  95      -5.225  -4.748 -13.215  1.00  0.00           H  
ATOM   1453 HD12 LEU A  95      -5.301  -3.933 -11.653  1.00  0.00           H  
ATOM   1454 HD13 LEU A  95      -6.703  -3.925 -12.721  1.00  0.00           H  
ATOM   1455 HD21 LEU A  95      -7.326  -6.250  -9.863  1.00  0.00           H  
ATOM   1456 HD22 LEU A  95      -8.322  -5.324 -10.986  1.00  0.00           H  
ATOM   1457 HD23 LEU A  95      -7.007  -4.535 -10.115  1.00  0.00           H  
ATOM   1458  N   GLN A  96      -7.576  -9.635 -13.796  1.00  0.00           N  
ATOM   1459  CA  GLN A  96      -8.113 -10.520 -14.823  1.00  0.00           C  
ATOM   1460  C   GLN A  96      -9.225 -11.390 -14.249  1.00  0.00           C  
ATOM   1461  O   GLN A  96     -10.222 -11.665 -14.918  1.00  0.00           O  
ATOM   1462  CB  GLN A  96      -7.000 -11.413 -15.376  1.00  0.00           C  
ATOM   1463  CG  GLN A  96      -5.918 -10.547 -16.023  1.00  0.00           C  
ATOM   1464  CD  GLN A  96      -6.508  -9.750 -17.181  1.00  0.00           C  
ATOM   1465  OE1 GLN A  96      -7.226 -10.302 -18.015  1.00  0.00           O  
ATOM   1466  NE2 GLN A  96      -6.246  -8.475 -17.284  1.00  0.00           N  
ATOM   1467  H   GLN A  96      -6.626  -9.685 -13.564  1.00  0.00           H  
ATOM   1468  HA  GLN A  96      -8.514  -9.922 -15.628  1.00  0.00           H  
ATOM   1469  HB2 GLN A  96      -6.568 -11.988 -14.570  1.00  0.00           H  
ATOM   1470  HB3 GLN A  96      -7.411 -12.084 -16.116  1.00  0.00           H  
ATOM   1471  HG2 GLN A  96      -5.517  -9.866 -15.288  1.00  0.00           H  
ATOM   1472  HG3 GLN A  96      -5.125 -11.181 -16.393  1.00  0.00           H  
ATOM   1473 HE21 GLN A  96      -5.674  -8.038 -16.621  1.00  0.00           H  
ATOM   1474 HE22 GLN A  96      -6.623  -7.957 -18.026  1.00  0.00           H  
ATOM   1475  N   GLU A  97      -9.049 -11.815 -13.003  1.00  0.00           N  
ATOM   1476  CA  GLU A  97     -10.045 -12.650 -12.341  1.00  0.00           C  
ATOM   1477  C   GLU A  97     -11.352 -11.885 -12.163  1.00  0.00           C  
ATOM   1478  O   GLU A  97     -12.434 -12.470 -12.183  1.00  0.00           O  
ATOM   1479  CB  GLU A  97      -9.523 -13.101 -10.975  1.00  0.00           C  
ATOM   1480  CG  GLU A  97      -8.298 -13.996 -11.169  1.00  0.00           C  
ATOM   1481  CD  GLU A  97      -7.800 -14.498  -9.817  1.00  0.00           C  
ATOM   1482  OE1 GLU A  97      -8.279 -14.003  -8.811  1.00  0.00           O  
ATOM   1483  OE2 GLU A  97      -6.945 -15.368  -9.810  1.00  0.00           O  
ATOM   1484  H   GLU A  97      -8.237 -11.561 -12.518  1.00  0.00           H  
ATOM   1485  HA  GLU A  97     -10.230 -13.524 -12.949  1.00  0.00           H  
ATOM   1486  HB2 GLU A  97      -9.249 -12.234 -10.391  1.00  0.00           H  
ATOM   1487  HB3 GLU A  97     -10.293 -13.655 -10.460  1.00  0.00           H  
ATOM   1488  HG2 GLU A  97      -8.564 -14.839 -11.789  1.00  0.00           H  
ATOM   1489  HG3 GLU A  97      -7.513 -13.431 -11.650  1.00  0.00           H  
ATOM   1490  N   LEU A  98     -11.240 -10.572 -11.986  1.00  0.00           N  
ATOM   1491  CA  LEU A  98     -12.417  -9.730 -11.800  1.00  0.00           C  
ATOM   1492  C   LEU A  98     -13.055  -9.392 -13.144  1.00  0.00           C  
ATOM   1493  O   LEU A  98     -14.072  -8.700 -13.201  1.00  0.00           O  
ATOM   1494  CB  LEU A  98     -12.025  -8.438 -11.081  1.00  0.00           C  
ATOM   1495  CG  LEU A  98     -11.311  -8.774  -9.769  1.00  0.00           C  
ATOM   1496  CD1 LEU A  98     -10.995  -7.481  -9.015  1.00  0.00           C  
ATOM   1497  CD2 LEU A  98     -12.219  -9.654  -8.905  1.00  0.00           C  
ATOM   1498  H   LEU A  98     -10.350 -10.163 -11.976  1.00  0.00           H  
ATOM   1499  HA  LEU A  98     -13.136 -10.262 -11.196  1.00  0.00           H  
ATOM   1500  HB2 LEU A  98     -11.364  -7.861 -11.712  1.00  0.00           H  
ATOM   1501  HB3 LEU A  98     -12.913  -7.861 -10.867  1.00  0.00           H  
ATOM   1502  HG  LEU A  98     -10.393  -9.300  -9.983  1.00  0.00           H  
ATOM   1503 HD11 LEU A  98      -9.925  -7.387  -8.898  1.00  0.00           H  
ATOM   1504 HD12 LEU A  98     -11.461  -7.508  -8.042  1.00  0.00           H  
ATOM   1505 HD13 LEU A  98     -11.372  -6.637  -9.573  1.00  0.00           H  
ATOM   1506 HD21 LEU A  98     -12.091 -10.689  -9.188  1.00  0.00           H  
ATOM   1507 HD22 LEU A  98     -13.248  -9.365  -9.053  1.00  0.00           H  
ATOM   1508 HD23 LEU A  98     -11.955  -9.532  -7.866  1.00  0.00           H  
ATOM   1509  N   ASN A  99     -12.454  -9.882 -14.223  1.00  0.00           N  
ATOM   1510  CA  ASN A  99     -12.979  -9.619 -15.559  1.00  0.00           C  
ATOM   1511  C   ASN A  99     -12.978  -8.122 -15.850  1.00  0.00           C  
ATOM   1512  O   ASN A  99     -13.992  -7.559 -16.262  1.00  0.00           O  
ATOM   1513  CB  ASN A  99     -14.404 -10.164 -15.677  1.00  0.00           C  
ATOM   1514  CG  ASN A  99     -14.789 -10.302 -17.146  1.00  0.00           C  
ATOM   1515  OD1 ASN A  99     -14.006  -9.953 -18.029  1.00  0.00           O  
ATOM   1516  ND2 ASN A  99     -15.956 -10.792 -17.462  1.00  0.00           N  
ATOM   1517  H   ASN A  99     -11.646 -10.427 -14.121  1.00  0.00           H  
ATOM   1518  HA  ASN A  99     -12.354 -10.119 -16.285  1.00  0.00           H  
ATOM   1519  HB2 ASN A  99     -14.458 -11.132 -15.200  1.00  0.00           H  
ATOM   1520  HB3 ASN A  99     -15.088  -9.485 -15.190  1.00  0.00           H  
ATOM   1521 HD21 ASN A  99     -16.578 -11.069 -16.757  1.00  0.00           H  
ATOM   1522 HD22 ASN A  99     -16.211 -10.883 -18.403  1.00  0.00           H  
ATOM   1523  N   VAL A 100     -11.834  -7.483 -15.630  1.00  0.00           N  
ATOM   1524  CA  VAL A 100     -11.709  -6.049 -15.868  1.00  0.00           C  
ATOM   1525  C   VAL A 100     -10.989  -5.789 -17.189  1.00  0.00           C  
ATOM   1526  O   VAL A 100     -10.016  -6.464 -17.520  1.00  0.00           O  
ATOM   1527  CB  VAL A 100     -10.933  -5.395 -14.724  1.00  0.00           C  
ATOM   1528  CG1 VAL A 100     -10.883  -3.882 -14.939  1.00  0.00           C  
ATOM   1529  CG2 VAL A 100     -11.632  -5.694 -13.395  1.00  0.00           C  
ATOM   1530  H   VAL A 100     -11.059  -7.985 -15.300  1.00  0.00           H  
ATOM   1531  HA  VAL A 100     -12.695  -5.615 -15.915  1.00  0.00           H  
ATOM   1532  HB  VAL A 100      -9.927  -5.789 -14.700  1.00  0.00           H  
ATOM   1533 HG11 VAL A 100     -10.295  -3.426 -14.155  1.00  0.00           H  
ATOM   1534 HG12 VAL A 100     -11.885  -3.481 -14.916  1.00  0.00           H  
ATOM   1535 HG13 VAL A 100     -10.432  -3.670 -15.897  1.00  0.00           H  
ATOM   1536 HG21 VAL A 100     -12.208  -6.603 -13.486  1.00  0.00           H  
ATOM   1537 HG22 VAL A 100     -12.289  -4.876 -13.142  1.00  0.00           H  
ATOM   1538 HG23 VAL A 100     -10.892  -5.815 -12.618  1.00  0.00           H  
ATOM   1539  N   SER A 101     -11.480  -4.808 -17.941  1.00  0.00           N  
ATOM   1540  CA  SER A 101     -10.879  -4.471 -19.227  1.00  0.00           C  
ATOM   1541  C   SER A 101      -9.403  -4.120 -19.058  1.00  0.00           C  
ATOM   1542  O   SER A 101      -9.011  -3.496 -18.072  1.00  0.00           O  
ATOM   1543  CB  SER A 101     -11.618  -3.291 -19.856  1.00  0.00           C  
ATOM   1544  OG  SER A 101     -11.073  -3.026 -21.142  1.00  0.00           O  
ATOM   1545  H   SER A 101     -12.261  -4.305 -17.629  1.00  0.00           H  
ATOM   1546  HA  SER A 101     -10.961  -5.324 -19.885  1.00  0.00           H  
ATOM   1547  HB2 SER A 101     -12.664  -3.530 -19.956  1.00  0.00           H  
ATOM   1548  HB3 SER A 101     -11.509  -2.421 -19.222  1.00  0.00           H  
ATOM   1549  HG  SER A 101     -10.842  -3.867 -21.545  1.00  0.00           H  
ATOM   1550  N   GLN A 102      -8.592  -4.533 -20.026  1.00  0.00           N  
ATOM   1551  CA  GLN A 102      -7.158  -4.269 -19.983  1.00  0.00           C  
ATOM   1552  C   GLN A 102      -6.874  -2.769 -19.937  1.00  0.00           C  
ATOM   1553  O   GLN A 102      -5.935  -2.329 -19.274  1.00  0.00           O  
ATOM   1554  CB  GLN A 102      -6.483  -4.878 -21.213  1.00  0.00           C  
ATOM   1555  CG  GLN A 102      -4.962  -4.797 -21.057  1.00  0.00           C  
ATOM   1556  CD  GLN A 102      -4.489  -5.818 -20.029  1.00  0.00           C  
ATOM   1557  OE1 GLN A 102      -3.298  -5.887 -19.724  1.00  0.00           O  
ATOM   1558  NE2 GLN A 102      -5.355  -6.621 -19.474  1.00  0.00           N  
ATOM   1559  H   GLN A 102      -8.965  -5.030 -20.784  1.00  0.00           H  
ATOM   1560  HA  GLN A 102      -6.745  -4.729 -19.098  1.00  0.00           H  
ATOM   1561  HB2 GLN A 102      -6.780  -5.912 -21.312  1.00  0.00           H  
ATOM   1562  HB3 GLN A 102      -6.781  -4.331 -22.096  1.00  0.00           H  
ATOM   1563  HG2 GLN A 102      -4.494  -5.002 -22.009  1.00  0.00           H  
ATOM   1564  HG3 GLN A 102      -4.688  -3.805 -20.728  1.00  0.00           H  
ATOM   1565 HE21 GLN A 102      -6.303  -6.564 -19.720  1.00  0.00           H  
ATOM   1566 HE22 GLN A 102      -5.059  -7.280 -18.812  1.00  0.00           H  
ATOM   1567  N   ASP A 103      -7.678  -1.990 -20.654  1.00  0.00           N  
ATOM   1568  CA  ASP A 103      -7.484  -0.544 -20.691  1.00  0.00           C  
ATOM   1569  C   ASP A 103      -7.500   0.045 -19.283  1.00  0.00           C  
ATOM   1570  O   ASP A 103      -6.676   0.896 -18.950  1.00  0.00           O  
ATOM   1571  CB  ASP A 103      -8.586   0.107 -21.529  1.00  0.00           C  
ATOM   1572  CG  ASP A 103      -8.434  -0.295 -22.992  1.00  0.00           C  
ATOM   1573  OD1 ASP A 103      -7.400  -0.847 -23.331  1.00  0.00           O  
ATOM   1574  OD2 ASP A 103      -9.355  -0.046 -23.752  1.00  0.00           O  
ATOM   1575  H   ASP A 103      -8.405  -2.394 -21.172  1.00  0.00           H  
ATOM   1576  HA  ASP A 103      -6.530  -0.332 -21.148  1.00  0.00           H  
ATOM   1577  HB2 ASP A 103      -9.550  -0.216 -21.165  1.00  0.00           H  
ATOM   1578  HB3 ASP A 103      -8.512   1.181 -21.445  1.00  0.00           H  
ATOM   1579  N   LEU A 104      -8.435  -0.416 -18.460  1.00  0.00           N  
ATOM   1580  CA  LEU A 104      -8.535   0.076 -17.091  1.00  0.00           C  
ATOM   1581  C   LEU A 104      -7.309  -0.339 -16.285  1.00  0.00           C  
ATOM   1582  O   LEU A 104      -6.828   0.413 -15.437  1.00  0.00           O  
ATOM   1583  CB  LEU A 104      -9.798  -0.473 -16.426  1.00  0.00           C  
ATOM   1584  CG  LEU A 104     -11.031  -0.043 -17.225  1.00  0.00           C  
ATOM   1585  CD1 LEU A 104     -12.292  -0.576 -16.543  1.00  0.00           C  
ATOM   1586  CD2 LEU A 104     -11.097   1.486 -17.284  1.00  0.00           C  
ATOM   1587  H   LEU A 104      -9.064  -1.097 -18.776  1.00  0.00           H  
ATOM   1588  HA  LEU A 104      -8.591   1.154 -17.110  1.00  0.00           H  
ATOM   1589  HB2 LEU A 104      -9.748  -1.551 -16.395  1.00  0.00           H  
ATOM   1590  HB3 LEU A 104      -9.873  -0.087 -15.420  1.00  0.00           H  
ATOM   1591  HG  LEU A 104     -10.967  -0.441 -18.227  1.00  0.00           H  
ATOM   1592 HD11 LEU A 104     -12.734  -1.347 -17.157  1.00  0.00           H  
ATOM   1593 HD12 LEU A 104     -12.999   0.231 -16.415  1.00  0.00           H  
ATOM   1594 HD13 LEU A 104     -12.034  -0.986 -15.578  1.00  0.00           H  
ATOM   1595 HD21 LEU A 104     -10.572   1.835 -18.161  1.00  0.00           H  
ATOM   1596 HD22 LEU A 104     -10.634   1.900 -16.400  1.00  0.00           H  
ATOM   1597 HD23 LEU A 104     -12.128   1.800 -17.333  1.00  0.00           H  
ATOM   1598  N   ILE A 105      -6.809  -1.540 -16.557  1.00  0.00           N  
ATOM   1599  CA  ILE A 105      -5.638  -2.046 -15.852  1.00  0.00           C  
ATOM   1600  C   ILE A 105      -4.439  -1.130 -16.076  1.00  0.00           C  
ATOM   1601  O   ILE A 105      -3.667  -0.867 -15.154  1.00  0.00           O  
ATOM   1602  CB  ILE A 105      -5.303  -3.457 -16.338  1.00  0.00           C  
ATOM   1603  CG1 ILE A 105      -6.492  -4.382 -16.068  1.00  0.00           C  
ATOM   1604  CG2 ILE A 105      -4.072  -3.975 -15.592  1.00  0.00           C  
ATOM   1605  CD1 ILE A 105      -6.221  -5.758 -16.678  1.00  0.00           C  
ATOM   1606  H   ILE A 105      -7.234  -2.094 -17.244  1.00  0.00           H  
ATOM   1607  HA  ILE A 105      -5.856  -2.085 -14.795  1.00  0.00           H  
ATOM   1608  HB  ILE A 105      -5.098  -3.431 -17.398  1.00  0.00           H  
ATOM   1609 HG12 ILE A 105      -6.635  -4.482 -15.001  1.00  0.00           H  
ATOM   1610 HG13 ILE A 105      -7.383  -3.964 -16.512  1.00  0.00           H  
ATOM   1611 HG21 ILE A 105      -4.247  -4.990 -15.269  1.00  0.00           H  
ATOM   1612 HG22 ILE A 105      -3.885  -3.351 -14.731  1.00  0.00           H  
ATOM   1613 HG23 ILE A 105      -3.216  -3.948 -16.249  1.00  0.00           H  
ATOM   1614 HD11 ILE A 105      -6.052  -6.475 -15.888  1.00  0.00           H  
ATOM   1615 HD12 ILE A 105      -5.346  -5.705 -17.309  1.00  0.00           H  
ATOM   1616 HD13 ILE A 105      -7.071  -6.066 -17.267  1.00  0.00           H  
ATOM   1617  N   ASP A 106      -4.290  -0.647 -17.305  1.00  0.00           N  
ATOM   1618  CA  ASP A 106      -3.181   0.239 -17.634  1.00  0.00           C  
ATOM   1619  C   ASP A 106      -3.209   1.479 -16.749  1.00  0.00           C  
ATOM   1620  O   ASP A 106      -2.168   1.949 -16.289  1.00  0.00           O  
ATOM   1621  CB  ASP A 106      -3.261   0.655 -19.104  1.00  0.00           C  
ATOM   1622  CG  ASP A 106      -3.013  -0.553 -20.001  1.00  0.00           C  
ATOM   1623  OD1 ASP A 106      -2.577  -1.569 -19.487  1.00  0.00           O  
ATOM   1624  OD2 ASP A 106      -3.262  -0.442 -21.191  1.00  0.00           O  
ATOM   1625  H   ASP A 106      -4.936  -0.890 -18.001  1.00  0.00           H  
ATOM   1626  HA  ASP A 106      -2.252  -0.288 -17.470  1.00  0.00           H  
ATOM   1627  HB2 ASP A 106      -4.242   1.058 -19.308  1.00  0.00           H  
ATOM   1628  HB3 ASP A 106      -2.514   1.408 -19.304  1.00  0.00           H  
ATOM   1629  N   GLU A 107      -4.407   2.003 -16.510  1.00  0.00           N  
ATOM   1630  CA  GLU A 107      -4.555   3.187 -15.673  1.00  0.00           C  
ATOM   1631  C   GLU A 107      -4.134   2.880 -14.240  1.00  0.00           C  
ATOM   1632  O   GLU A 107      -3.556   3.727 -13.556  1.00  0.00           O  
ATOM   1633  CB  GLU A 107      -6.011   3.660 -15.689  1.00  0.00           C  
ATOM   1634  CG  GLU A 107      -6.385   4.112 -17.103  1.00  0.00           C  
ATOM   1635  CD  GLU A 107      -7.812   4.647 -17.119  1.00  0.00           C  
ATOM   1636  OE1 GLU A 107      -8.491   4.498 -16.117  1.00  0.00           O  
ATOM   1637  OE2 GLU A 107      -8.205   5.201 -18.133  1.00  0.00           O  
ATOM   1638  H   GLU A 107      -5.203   1.584 -16.901  1.00  0.00           H  
ATOM   1639  HA  GLU A 107      -3.928   3.974 -16.063  1.00  0.00           H  
ATOM   1640  HB2 GLU A 107      -6.657   2.848 -15.387  1.00  0.00           H  
ATOM   1641  HB3 GLU A 107      -6.128   4.488 -15.007  1.00  0.00           H  
ATOM   1642  HG2 GLU A 107      -5.706   4.889 -17.422  1.00  0.00           H  
ATOM   1643  HG3 GLU A 107      -6.311   3.272 -17.778  1.00  0.00           H  
ATOM   1644  N   VAL A 108      -4.427   1.664 -13.792  1.00  0.00           N  
ATOM   1645  CA  VAL A 108      -4.075   1.250 -12.439  1.00  0.00           C  
ATOM   1646  C   VAL A 108      -2.561   1.222 -12.262  1.00  0.00           C  
ATOM   1647  O   VAL A 108      -2.040   1.612 -11.217  1.00  0.00           O  
ATOM   1648  CB  VAL A 108      -4.648  -0.139 -12.153  1.00  0.00           C  
ATOM   1649  CG1 VAL A 108      -4.136  -0.635 -10.801  1.00  0.00           C  
ATOM   1650  CG2 VAL A 108      -6.176  -0.061 -12.121  1.00  0.00           C  
ATOM   1651  H   VAL A 108      -4.888   1.032 -14.383  1.00  0.00           H  
ATOM   1652  HA  VAL A 108      -4.497   1.952 -11.736  1.00  0.00           H  
ATOM   1653  HB  VAL A 108      -4.337  -0.823 -12.929  1.00  0.00           H  
ATOM   1654 HG11 VAL A 108      -4.140   0.180 -10.093  1.00  0.00           H  
ATOM   1655 HG12 VAL A 108      -3.129  -1.010 -10.913  1.00  0.00           H  
ATOM   1656 HG13 VAL A 108      -4.777  -1.428 -10.441  1.00  0.00           H  
ATOM   1657 HG21 VAL A 108      -6.587  -1.060 -12.111  1.00  0.00           H  
ATOM   1658 HG22 VAL A 108      -6.529   0.464 -12.996  1.00  0.00           H  
ATOM   1659 HG23 VAL A 108      -6.491   0.467 -11.233  1.00  0.00           H  
ATOM   1660  N   VAL A 109      -1.860   0.754 -13.290  1.00  0.00           N  
ATOM   1661  CA  VAL A 109      -0.405   0.674 -13.238  1.00  0.00           C  
ATOM   1662  C   VAL A 109       0.207   2.057 -13.040  1.00  0.00           C  
ATOM   1663  O   VAL A 109       1.169   2.218 -12.290  1.00  0.00           O  
ATOM   1664  CB  VAL A 109       0.129   0.062 -14.535  1.00  0.00           C  
ATOM   1665  CG1 VAL A 109       1.655   0.160 -14.556  1.00  0.00           C  
ATOM   1666  CG2 VAL A 109      -0.287  -1.408 -14.612  1.00  0.00           C  
ATOM   1667  H   VAL A 109      -2.330   0.455 -14.096  1.00  0.00           H  
ATOM   1668  HA  VAL A 109      -0.118   0.042 -12.413  1.00  0.00           H  
ATOM   1669  HB  VAL A 109      -0.278   0.598 -15.380  1.00  0.00           H  
ATOM   1670 HG11 VAL A 109       2.056  -0.600 -15.211  1.00  0.00           H  
ATOM   1671 HG12 VAL A 109       2.040   0.014 -13.558  1.00  0.00           H  
ATOM   1672 HG13 VAL A 109       1.948   1.135 -14.916  1.00  0.00           H  
ATOM   1673 HG21 VAL A 109      -1.316  -1.509 -14.297  1.00  0.00           H  
ATOM   1674 HG22 VAL A 109       0.347  -1.997 -13.965  1.00  0.00           H  
ATOM   1675 HG23 VAL A 109      -0.188  -1.758 -15.629  1.00  0.00           H  
ATOM   1676  N   THR A 110      -0.354   3.051 -13.720  1.00  0.00           N  
ATOM   1677  CA  THR A 110       0.150   4.417 -13.613  1.00  0.00           C  
ATOM   1678  C   THR A 110       0.093   4.906 -12.168  1.00  0.00           C  
ATOM   1679  O   THR A 110       1.017   5.565 -11.691  1.00  0.00           O  
ATOM   1680  CB  THR A 110      -0.678   5.348 -14.501  1.00  0.00           C  
ATOM   1681  OG1 THR A 110      -0.682   4.851 -15.831  1.00  0.00           O  
ATOM   1682  CG2 THR A 110      -0.068   6.751 -14.479  1.00  0.00           C  
ATOM   1683  H   THR A 110      -1.117   2.864 -14.306  1.00  0.00           H  
ATOM   1684  HA  THR A 110       1.176   4.437 -13.949  1.00  0.00           H  
ATOM   1685  HB  THR A 110      -1.690   5.395 -14.130  1.00  0.00           H  
ATOM   1686  HG1 THR A 110       0.220   4.875 -16.160  1.00  0.00           H  
ATOM   1687 HG21 THR A 110       1.002   6.680 -14.597  1.00  0.00           H  
ATOM   1688 HG22 THR A 110      -0.296   7.228 -13.537  1.00  0.00           H  
ATOM   1689 HG23 THR A 110      -0.482   7.336 -15.288  1.00  0.00           H  
ATOM   1690  N   ILE A 111      -0.998   4.587 -11.479  1.00  0.00           N  
ATOM   1691  CA  ILE A 111      -1.160   5.007 -10.092  1.00  0.00           C  
ATOM   1692  C   ILE A 111      -0.023   4.471  -9.225  1.00  0.00           C  
ATOM   1693  O   ILE A 111       0.612   5.222  -8.485  1.00  0.00           O  
ATOM   1694  CB  ILE A 111      -2.498   4.505  -9.548  1.00  0.00           C  
ATOM   1695  CG1 ILE A 111      -3.639   5.092 -10.383  1.00  0.00           C  
ATOM   1696  CG2 ILE A 111      -2.654   4.945  -8.091  1.00  0.00           C  
ATOM   1697  CD1 ILE A 111      -4.964   4.455  -9.963  1.00  0.00           C  
ATOM   1698  H   ILE A 111      -1.705   4.063 -11.910  1.00  0.00           H  
ATOM   1699  HA  ILE A 111      -1.152   6.086 -10.050  1.00  0.00           H  
ATOM   1700  HB  ILE A 111      -2.526   3.426  -9.603  1.00  0.00           H  
ATOM   1701 HG12 ILE A 111      -3.686   6.161 -10.226  1.00  0.00           H  
ATOM   1702 HG13 ILE A 111      -3.460   4.890 -11.429  1.00  0.00           H  
ATOM   1703 HG21 ILE A 111      -2.321   5.966  -7.986  1.00  0.00           H  
ATOM   1704 HG22 ILE A 111      -2.059   4.305  -7.456  1.00  0.00           H  
ATOM   1705 HG23 ILE A 111      -3.692   4.874  -7.801  1.00  0.00           H  
ATOM   1706 HD11 ILE A 111      -4.830   3.390  -9.846  1.00  0.00           H  
ATOM   1707 HD12 ILE A 111      -5.711   4.643 -10.720  1.00  0.00           H  
ATOM   1708 HD13 ILE A 111      -5.287   4.882  -9.025  1.00  0.00           H  
ATOM   1709  N   VAL A 112       0.229   3.170  -9.325  1.00  0.00           N  
ATOM   1710  CA  VAL A 112       1.293   2.546  -8.547  1.00  0.00           C  
ATOM   1711  C   VAL A 112       2.636   2.699  -9.253  1.00  0.00           C  
ATOM   1712  O   VAL A 112       3.692   2.566  -8.637  1.00  0.00           O  
ATOM   1713  CB  VAL A 112       0.987   1.061  -8.342  1.00  0.00           C  
ATOM   1714  CG1 VAL A 112      -0.398   0.906  -7.713  1.00  0.00           C  
ATOM   1715  CG2 VAL A 112       1.016   0.345  -9.694  1.00  0.00           C  
ATOM   1716  H   VAL A 112      -0.309   2.621  -9.933  1.00  0.00           H  
ATOM   1717  HA  VAL A 112       1.348   3.026  -7.582  1.00  0.00           H  
ATOM   1718  HB  VAL A 112       1.730   0.629  -7.687  1.00  0.00           H  
ATOM   1719 HG11 VAL A 112      -1.093   1.569  -8.205  1.00  0.00           H  
ATOM   1720 HG12 VAL A 112      -0.346   1.152  -6.663  1.00  0.00           H  
ATOM   1721 HG13 VAL A 112      -0.733  -0.115  -7.827  1.00  0.00           H  
ATOM   1722 HG21 VAL A 112       0.457  -0.576  -9.625  1.00  0.00           H  
ATOM   1723 HG22 VAL A 112       2.039   0.125  -9.963  1.00  0.00           H  
ATOM   1724 HG23 VAL A 112       0.574   0.980 -10.446  1.00  0.00           H  
ATOM   1725  N   GLY A 113       2.584   2.972 -10.552  1.00  0.00           N  
ATOM   1726  CA  GLY A 113       3.800   3.134 -11.340  1.00  0.00           C  
ATOM   1727  C   GLY A 113       4.448   4.491 -11.086  1.00  0.00           C  
ATOM   1728  O   GLY A 113       5.344   4.905 -11.822  1.00  0.00           O  
ATOM   1729  H   GLY A 113       1.713   3.061 -10.991  1.00  0.00           H  
ATOM   1730  HA2 GLY A 113       4.499   2.353 -11.076  1.00  0.00           H  
ATOM   1731  HA3 GLY A 113       3.558   3.050 -12.389  1.00  0.00           H  
ATOM   1732  N   SER A 114       3.992   5.180 -10.046  1.00  0.00           N  
ATOM   1733  CA  SER A 114       4.543   6.490  -9.718  1.00  0.00           C  
ATOM   1734  C   SER A 114       6.041   6.384  -9.450  1.00  0.00           C  
ATOM   1735  O   SER A 114       6.512   5.397  -8.884  1.00  0.00           O  
ATOM   1736  CB  SER A 114       3.840   7.059  -8.486  1.00  0.00           C  
ATOM   1737  OG  SER A 114       2.442   7.136  -8.737  1.00  0.00           O  
ATOM   1738  H   SER A 114       3.276   4.804  -9.493  1.00  0.00           H  
ATOM   1739  HA  SER A 114       4.382   7.157 -10.551  1.00  0.00           H  
ATOM   1740  HB2 SER A 114       4.012   6.415  -7.640  1.00  0.00           H  
ATOM   1741  HB3 SER A 114       4.233   8.044  -8.271  1.00  0.00           H  
ATOM   1742  HG  SER A 114       2.281   7.910  -9.281  1.00  0.00           H  
ATOM   1743  N   VAL A 115       6.784   7.405  -9.863  1.00  0.00           N  
ATOM   1744  CA  VAL A 115       8.229   7.416  -9.666  1.00  0.00           C  
ATOM   1745  C   VAL A 115       8.581   7.515  -8.185  1.00  0.00           C  
ATOM   1746  O   VAL A 115       9.510   6.859  -7.713  1.00  0.00           O  
ATOM   1747  CB  VAL A 115       8.848   8.597 -10.416  1.00  0.00           C  
ATOM   1748  CG1 VAL A 115      10.335   8.697 -10.074  1.00  0.00           C  
ATOM   1749  CG2 VAL A 115       8.686   8.385 -11.923  1.00  0.00           C  
ATOM   1750  H   VAL A 115       6.353   8.163 -10.310  1.00  0.00           H  
ATOM   1751  HA  VAL A 115       8.643   6.501 -10.062  1.00  0.00           H  
ATOM   1752  HB  VAL A 115       8.350   9.510 -10.123  1.00  0.00           H  
ATOM   1753 HG11 VAL A 115      10.865   9.152 -10.898  1.00  0.00           H  
ATOM   1754 HG12 VAL A 115      10.730   7.707  -9.895  1.00  0.00           H  
ATOM   1755 HG13 VAL A 115      10.461   9.300  -9.187  1.00  0.00           H  
ATOM   1756 HG21 VAL A 115       7.813   7.776 -12.109  1.00  0.00           H  
ATOM   1757 HG22 VAL A 115       9.561   7.887 -12.312  1.00  0.00           H  
ATOM   1758 HG23 VAL A 115       8.568   9.341 -12.410  1.00  0.00           H  
ATOM   1759  N   GLN A 116       7.842   8.348  -7.459  1.00  0.00           N  
ATOM   1760  CA  GLN A 116       8.099   8.535  -6.035  1.00  0.00           C  
ATOM   1761  C   GLN A 116       7.991   7.215  -5.277  1.00  0.00           C  
ATOM   1762  O   GLN A 116       8.822   6.916  -4.419  1.00  0.00           O  
ATOM   1763  CB  GLN A 116       7.101   9.539  -5.455  1.00  0.00           C  
ATOM   1764  CG  GLN A 116       7.490   9.872  -4.014  1.00  0.00           C  
ATOM   1765  CD  GLN A 116       6.435  10.775  -3.384  1.00  0.00           C  
ATOM   1766  OE1 GLN A 116       5.279  10.375  -3.242  1.00  0.00           O  
ATOM   1767  NE2 GLN A 116       6.765  11.976  -2.996  1.00  0.00           N  
ATOM   1768  H   GLN A 116       7.121   8.853  -7.889  1.00  0.00           H  
ATOM   1769  HA  GLN A 116       9.095   8.928  -5.909  1.00  0.00           H  
ATOM   1770  HB2 GLN A 116       7.111  10.441  -6.050  1.00  0.00           H  
ATOM   1771  HB3 GLN A 116       6.110   9.111  -5.468  1.00  0.00           H  
ATOM   1772  HG2 GLN A 116       7.567   8.958  -3.443  1.00  0.00           H  
ATOM   1773  HG3 GLN A 116       8.443  10.379  -4.008  1.00  0.00           H  
ATOM   1774 HE21 GLN A 116       7.685  12.293  -3.110  1.00  0.00           H  
ATOM   1775 HE22 GLN A 116       6.092  12.562  -2.590  1.00  0.00           H  
ATOM   1776  N   HIS A 117       6.966   6.429  -5.592  1.00  0.00           N  
ATOM   1777  CA  HIS A 117       6.775   5.148  -4.920  1.00  0.00           C  
ATOM   1778  C   HIS A 117       7.944   4.212  -5.211  1.00  0.00           C  
ATOM   1779  O   HIS A 117       8.473   3.565  -4.309  1.00  0.00           O  
ATOM   1780  CB  HIS A 117       5.466   4.501  -5.377  1.00  0.00           C  
ATOM   1781  CG  HIS A 117       5.093   3.401  -4.419  1.00  0.00           C  
ATOM   1782  ND1 HIS A 117       5.414   3.459  -3.073  1.00  0.00           N  
ATOM   1783  CD2 HIS A 117       4.406   2.226  -4.593  1.00  0.00           C  
ATOM   1784  CE1 HIS A 117       4.926   2.348  -2.490  1.00  0.00           C  
ATOM   1785  NE2 HIS A 117       4.299   1.559  -3.374  1.00  0.00           N  
ATOM   1786  H   HIS A 117       6.330   6.715  -6.280  1.00  0.00           H  
ATOM   1787  HA  HIS A 117       6.724   5.318  -3.855  1.00  0.00           H  
ATOM   1788  HB2 HIS A 117       4.683   5.245  -5.395  1.00  0.00           H  
ATOM   1789  HB3 HIS A 117       5.594   4.088  -6.366  1.00  0.00           H  
ATOM   1790  HD1 HIS A 117       5.907   4.178  -2.626  1.00  0.00           H  
ATOM   1791  HD2 HIS A 117       4.007   1.871  -5.531  1.00  0.00           H  
ATOM   1792  HE1 HIS A 117       5.036   2.122  -1.441  1.00  0.00           H  
ATOM   1793  N   ARG A 118       8.344   4.148  -6.477  1.00  0.00           N  
ATOM   1794  CA  ARG A 118       9.455   3.289  -6.872  1.00  0.00           C  
ATOM   1795  C   ARG A 118      10.725   3.682  -6.121  1.00  0.00           C  
ATOM   1796  O   ARG A 118      11.468   2.825  -5.642  1.00  0.00           O  
ATOM   1797  CB  ARG A 118       9.693   3.412  -8.379  1.00  0.00           C  
ATOM   1798  CG  ARG A 118      10.788   2.434  -8.809  1.00  0.00           C  
ATOM   1799  CD  ARG A 118      11.079   2.622 -10.299  1.00  0.00           C  
ATOM   1800  NE  ARG A 118      12.031   1.618 -10.761  1.00  0.00           N  
ATOM   1801  CZ  ARG A 118      11.621   0.442 -11.224  1.00  0.00           C  
ATOM   1802  NH1 ARG A 118      10.347   0.162 -11.261  1.00  0.00           N  
ATOM   1803  NH2 ARG A 118      12.493  -0.435 -11.642  1.00  0.00           N  
ATOM   1804  H   ARG A 118       7.887   4.688  -7.155  1.00  0.00           H  
ATOM   1805  HA  ARG A 118       9.210   2.265  -6.637  1.00  0.00           H  
ATOM   1806  HB2 ARG A 118       8.778   3.183  -8.905  1.00  0.00           H  
ATOM   1807  HB3 ARG A 118      10.001   4.419  -8.614  1.00  0.00           H  
ATOM   1808  HG2 ARG A 118      11.685   2.624  -8.238  1.00  0.00           H  
ATOM   1809  HG3 ARG A 118      10.456   1.421  -8.634  1.00  0.00           H  
ATOM   1810  HD2 ARG A 118      10.162   2.524 -10.858  1.00  0.00           H  
ATOM   1811  HD3 ARG A 118      11.490   3.608 -10.459  1.00  0.00           H  
ATOM   1812  HE  ARG A 118      12.991   1.816 -10.733  1.00  0.00           H  
ATOM   1813 HH11 ARG A 118       9.678   0.832 -10.939  1.00  0.00           H  
ATOM   1814 HH12 ARG A 118      10.039  -0.724 -11.609  1.00  0.00           H  
ATOM   1815 HH21 ARG A 118      13.470  -0.222 -11.613  1.00  0.00           H  
ATOM   1816 HH22 ARG A 118      12.185  -1.320 -11.990  1.00  0.00           H  
ATOM   1817  N   ASN A 119      10.963   4.986  -6.021  1.00  0.00           N  
ATOM   1818  CA  ASN A 119      12.142   5.488  -5.325  1.00  0.00           C  
ATOM   1819  C   ASN A 119      12.116   5.081  -3.856  1.00  0.00           C  
ATOM   1820  O   ASN A 119      13.153   4.785  -3.264  1.00  0.00           O  
ATOM   1821  CB  ASN A 119      12.201   7.013  -5.432  1.00  0.00           C  
ATOM   1822  CG  ASN A 119      12.377   7.428  -6.889  1.00  0.00           C  
ATOM   1823  OD1 ASN A 119      12.770   6.613  -7.725  1.00  0.00           O  
ATOM   1824  ND2 ASN A 119      12.107   8.654  -7.247  1.00  0.00           N  
ATOM   1825  H   ASN A 119      10.333   5.622  -6.421  1.00  0.00           H  
ATOM   1826  HA  ASN A 119      13.025   5.073  -5.788  1.00  0.00           H  
ATOM   1827  HB2 ASN A 119      11.283   7.434  -5.048  1.00  0.00           H  
ATOM   1828  HB3 ASN A 119      13.036   7.380  -4.853  1.00  0.00           H  
ATOM   1829 HD21 ASN A 119      11.795   9.301  -6.581  1.00  0.00           H  
ATOM   1830 HD22 ASN A 119      12.217   8.927  -8.181  1.00  0.00           H  
ATOM   1831  N   ASP A 120      10.921   5.072  -3.272  1.00  0.00           N  
ATOM   1832  CA  ASP A 120      10.772   4.706  -1.868  1.00  0.00           C  
ATOM   1833  C   ASP A 120      11.282   3.291  -1.620  1.00  0.00           C  
ATOM   1834  O   ASP A 120      11.881   3.014  -0.582  1.00  0.00           O  
ATOM   1835  CB  ASP A 120       9.303   4.804  -1.453  1.00  0.00           C  
ATOM   1836  CG  ASP A 120       8.847   6.258  -1.493  1.00  0.00           C  
ATOM   1837  OD1 ASP A 120       9.700   7.124  -1.597  1.00  0.00           O  
ATOM   1838  OD2 ASP A 120       7.650   6.486  -1.421  1.00  0.00           O  
ATOM   1839  H   ASP A 120      10.129   5.321  -3.791  1.00  0.00           H  
ATOM   1840  HA  ASP A 120      11.348   5.394  -1.268  1.00  0.00           H  
ATOM   1841  HB2 ASP A 120       8.698   4.218  -2.128  1.00  0.00           H  
ATOM   1842  HB3 ASP A 120       9.190   4.423  -0.448  1.00  0.00           H  
ATOM   1843  N   VAL A 121      11.042   2.397  -2.573  1.00  0.00           N  
ATOM   1844  CA  VAL A 121      11.485   1.014  -2.431  1.00  0.00           C  
ATOM   1845  C   VAL A 121      13.005   0.952  -2.303  1.00  0.00           C  
ATOM   1846  O   VAL A 121      13.538   0.226  -1.465  1.00  0.00           O  
ATOM   1847  CB  VAL A 121      11.039   0.195  -3.644  1.00  0.00           C  
ATOM   1848  CG1 VAL A 121      11.683  -1.191  -3.590  1.00  0.00           C  
ATOM   1849  CG2 VAL A 121       9.516   0.049  -3.624  1.00  0.00           C  
ATOM   1850  H   VAL A 121      10.558   2.670  -3.380  1.00  0.00           H  
ATOM   1851  HA  VAL A 121      11.041   0.593  -1.543  1.00  0.00           H  
ATOM   1852  HB  VAL A 121      11.342   0.698  -4.551  1.00  0.00           H  
ATOM   1853 HG11 VAL A 121      12.035  -1.386  -2.588  1.00  0.00           H  
ATOM   1854 HG12 VAL A 121      12.516  -1.228  -4.277  1.00  0.00           H  
ATOM   1855 HG13 VAL A 121      10.954  -1.938  -3.867  1.00  0.00           H  
ATOM   1856 HG21 VAL A 121       9.129   0.181  -4.623  1.00  0.00           H  
ATOM   1857 HG22 VAL A 121       9.090   0.795  -2.971  1.00  0.00           H  
ATOM   1858 HG23 VAL A 121       9.254  -0.936  -3.265  1.00  0.00           H  
ATOM   1859  N   LEU A 122      13.695   1.722  -3.139  1.00  0.00           N  
ATOM   1860  CA  LEU A 122      15.154   1.752  -3.111  1.00  0.00           C  
ATOM   1861  C   LEU A 122      15.660   2.512  -1.887  1.00  0.00           C  
ATOM   1862  O   LEU A 122      16.819   2.371  -1.497  1.00  0.00           O  
ATOM   1863  CB  LEU A 122      15.689   2.408  -4.385  1.00  0.00           C  
ATOM   1864  CG  LEU A 122      15.231   1.608  -5.607  1.00  0.00           C  
ATOM   1865  CD1 LEU A 122      15.750   2.275  -6.881  1.00  0.00           C  
ATOM   1866  CD2 LEU A 122      15.785   0.184  -5.523  1.00  0.00           C  
ATOM   1867  H   LEU A 122      13.215   2.282  -3.784  1.00  0.00           H  
ATOM   1868  HA  LEU A 122      15.520   0.739  -3.062  1.00  0.00           H  
ATOM   1869  HB2 LEU A 122      15.313   3.419  -4.455  1.00  0.00           H  
ATOM   1870  HB3 LEU A 122      16.768   2.427  -4.355  1.00  0.00           H  
ATOM   1871  HG  LEU A 122      14.150   1.576  -5.633  1.00  0.00           H  
ATOM   1872 HD11 LEU A 122      15.083   3.075  -7.168  1.00  0.00           H  
ATOM   1873 HD12 LEU A 122      15.799   1.546  -7.675  1.00  0.00           H  
ATOM   1874 HD13 LEU A 122      16.738   2.677  -6.701  1.00  0.00           H  
ATOM   1875 HD21 LEU A 122      15.057  -0.460  -5.054  1.00  0.00           H  
ATOM   1876 HD22 LEU A 122      16.695   0.186  -4.939  1.00  0.00           H  
ATOM   1877 HD23 LEU A 122      15.999  -0.179  -6.517  1.00  0.00           H  
ATOM   1878  N   ASN A 123      14.789   3.326  -1.295  1.00  0.00           N  
ATOM   1879  CA  ASN A 123      15.162   4.115  -0.123  1.00  0.00           C  
ATOM   1880  C   ASN A 123      16.319   5.050  -0.453  1.00  0.00           C  
ATOM   1881  O   ASN A 123      17.269   5.178   0.319  1.00  0.00           O  
ATOM   1882  CB  ASN A 123      15.561   3.197   1.038  1.00  0.00           C  
ATOM   1883  CG  ASN A 123      14.369   2.353   1.477  1.00  0.00           C  
ATOM   1884  OD1 ASN A 123      13.221   2.735   1.255  1.00  0.00           O  
ATOM   1885  ND2 ASN A 123      14.574   1.222   2.095  1.00  0.00           N  
ATOM   1886  H   ASN A 123      13.882   3.404  -1.658  1.00  0.00           H  
ATOM   1887  HA  ASN A 123      14.312   4.707   0.182  1.00  0.00           H  
ATOM   1888  HB2 ASN A 123      16.362   2.546   0.723  1.00  0.00           H  
ATOM   1889  HB3 ASN A 123      15.896   3.798   1.869  1.00  0.00           H  
ATOM   1890 HD21 ASN A 123      15.488   0.921   2.274  1.00  0.00           H  
ATOM   1891 HD22 ASN A 123      13.813   0.674   2.380  1.00  0.00           H  
ATOM   1892  N   ARG A 124      16.233   5.705  -1.608  1.00  0.00           N  
ATOM   1893  CA  ARG A 124      17.278   6.628  -2.032  1.00  0.00           C  
ATOM   1894  C   ARG A 124      16.767   8.066  -2.003  1.00  0.00           C  
ATOM   1895  O   ARG A 124      16.512   8.561  -0.917  1.00  0.00           O  
ATOM   1896  CB  ARG A 124      17.740   6.279  -3.448  1.00  0.00           C  
ATOM   1897  CG  ARG A 124      18.398   4.898  -3.445  1.00  0.00           C  
ATOM   1898  CD  ARG A 124      18.921   4.579  -4.846  1.00  0.00           C  
ATOM   1899  NE  ARG A 124      20.047   5.446  -5.175  1.00  0.00           N  
ATOM   1900  CZ  ARG A 124      21.218   5.317  -4.560  1.00  0.00           C  
ATOM   1901  NH1 ARG A 124      21.374   4.402  -3.642  1.00  0.00           N  
ATOM   1902  NH2 ARG A 124      22.210   6.104  -4.873  1.00  0.00           N  
ATOM   1903  OXT ARG A 124      16.638   8.650  -3.066  1.00  0.00           O  
ATOM   1904  H   ARG A 124      15.452   5.564  -2.183  1.00  0.00           H  
ATOM   1905  HA  ARG A 124      18.117   6.541  -1.360  1.00  0.00           H  
ATOM   1906  HB2 ARG A 124      16.889   6.273  -4.113  1.00  0.00           H  
ATOM   1907  HB3 ARG A 124      18.455   7.015  -3.785  1.00  0.00           H  
ATOM   1908  HG2 ARG A 124      19.219   4.892  -2.743  1.00  0.00           H  
ATOM   1909  HG3 ARG A 124      17.671   4.154  -3.156  1.00  0.00           H  
ATOM   1910  HD2 ARG A 124      19.244   3.549  -4.882  1.00  0.00           H  
ATOM   1911  HD3 ARG A 124      18.128   4.729  -5.566  1.00  0.00           H  
ATOM   1912  HE  ARG A 124      19.938   6.136  -5.863  1.00  0.00           H  
ATOM   1913 HH11 ARG A 124      20.614   3.799  -3.402  1.00  0.00           H  
ATOM   1914 HH12 ARG A 124      22.255   4.305  -3.179  1.00  0.00           H  
ATOM   1915 HH21 ARG A 124      22.090   6.805  -5.575  1.00  0.00           H  
ATOM   1916 HH22 ARG A 124      23.091   6.007  -4.410  1.00  0.00           H  
TER    1917      ARG A 124                                                      
HETATM 1918 FE   HEB A 125       4.816  -2.387   1.728  1.00  0.00          FE  
HETATM 1919  CHA HEB A 125       4.538  -2.636   5.093  1.00  0.00           C  
HETATM 1920  CHB HEB A 125       2.898   0.401   1.775  1.00  0.00           C  
HETATM 1921  CHC HEB A 125       5.102  -2.142  -1.640  1.00  0.00           C  
HETATM 1922  CHD HEB A 125       6.694  -5.203   1.675  1.00  0.00           C  
HETATM 1923  NA  HEB A 125       3.920  -1.345   3.126  1.00  0.00           N  
HETATM 1924  C1A HEB A 125       3.907  -1.580   4.485  1.00  0.00           C  
HETATM 1925  C2A HEB A 125       3.137  -0.584   5.188  1.00  0.00           C  
HETATM 1926  C3A HEB A 125       2.662   0.268   4.248  1.00  0.00           C  
HETATM 1927  C4A HEB A 125       3.155  -0.208   2.978  1.00  0.00           C  
HETATM 1928  CMA HEB A 125       1.783   1.453   4.478  1.00  0.00           C  
HETATM 1929  CAA HEB A 125       2.924  -0.497   6.664  1.00  0.00           C  
HETATM 1930  CBA HEB A 125       1.789  -1.403   7.144  1.00  0.00           C  
HETATM 1931  CGA HEB A 125       1.512  -1.153   8.622  1.00  0.00           C  
HETATM 1932  O1A HEB A 125       2.273  -1.647   9.438  1.00  0.00           O  
HETATM 1933  O2A HEB A 125       0.544  -0.473   8.917  1.00  0.00           O  
HETATM 1934  NB  HEB A 125       4.148  -1.141   0.367  1.00  0.00           N  
HETATM 1935  C1B HEB A 125       3.357  -0.028   0.558  1.00  0.00           C  
HETATM 1936  C2B HEB A 125       3.066   0.637  -0.683  1.00  0.00           C  
HETATM 1937  C3B HEB A 125       3.681  -0.063  -1.660  1.00  0.00           C  
HETATM 1938  C4B HEB A 125       4.357  -1.172  -1.002  1.00  0.00           C  
HETATM 1939  CMB HEB A 125       2.246   1.869  -0.857  1.00  0.00           C  
HETATM 1940  CAB HEB A 125       3.628   0.257  -3.123  1.00  0.00           C  
HETATM 1941  CBB HEB A 125       2.191   0.353  -3.637  1.00  0.00           C  
HETATM 1942  NC  HEB A 125       5.701  -3.435   0.333  1.00  0.00           N  
HETATM 1943  C1C HEB A 125       5.727  -3.194  -1.023  1.00  0.00           C  
HETATM 1944  C2C HEB A 125       6.489  -4.196  -1.723  1.00  0.00           C  
HETATM 1945  C3C HEB A 125       6.935  -5.063  -0.788  1.00  0.00           C  
HETATM 1946  C4C HEB A 125       6.445  -4.586   0.478  1.00  0.00           C  
HETATM 1947  CMC HEB A 125       6.737  -4.265  -3.190  1.00  0.00           C  
HETATM 1948  CAC HEB A 125       7.709  -6.184  -1.004  1.00  0.00           C  
HETATM 1949  CBC HEB A 125       7.139  -7.374  -1.408  1.00  0.00           C  
HETATM 1950  ND  HEB A 125       5.472  -3.641   3.084  1.00  0.00           N  
HETATM 1951  C1D HEB A 125       6.245  -4.770   2.898  1.00  0.00           C  
HETATM 1952  C2D HEB A 125       6.521  -5.436   4.151  1.00  0.00           C  
HETATM 1953  C3D HEB A 125       5.907  -4.710   5.113  1.00  0.00           C  
HETATM 1954  C4D HEB A 125       5.265  -3.602   4.448  1.00  0.00           C  
HETATM 1955  CMD HEB A 125       7.332  -6.675   4.349  1.00  0.00           C  
HETATM 1956  CAD HEB A 125       5.881  -5.007   6.577  1.00  0.00           C  
HETATM 1957  CBD HEB A 125       6.914  -4.191   7.357  1.00  0.00           C  
HETATM 1958  CGD HEB A 125       6.451  -4.008   8.799  1.00  0.00           C  
HETATM 1959  O1D HEB A 125       6.972  -3.124   9.459  1.00  0.00           O  
HETATM 1960  O2D HEB A 125       5.583  -4.754   9.221  1.00  0.00           O  
HETATM 1961  HHA HEB A 125       4.452  -2.713   6.175  1.00  0.00           H  
HETATM 1962  HHB HEB A 125       2.284   1.299   1.787  1.00  0.00           H  
HETATM 1963  HHC HEB A 125       5.211  -2.074  -2.718  1.00  0.00           H  
HETATM 1964  HHD HEB A 125       7.289  -6.114   1.650  1.00  0.00           H  
HETATM 1965 HMA1 HEB A 125       1.246   1.331   5.406  1.00  0.00           H  
HETATM 1966 HMA2 HEB A 125       1.074   1.541   3.669  1.00  0.00           H  
HETATM 1967 HMA3 HEB A 125       2.388   2.346   4.527  1.00  0.00           H  
HETATM 1968 HAA1 HEB A 125       2.692   0.524   6.927  1.00  0.00           H  
HETATM 1969 HAA2 HEB A 125       3.835  -0.784   7.166  1.00  0.00           H  
HETATM 1970 HBA1 HEB A 125       2.070  -2.435   7.002  1.00  0.00           H  
HETATM 1971 HBA2 HEB A 125       0.897  -1.193   6.572  1.00  0.00           H  
HETATM 1972 HMB1 HEB A 125       2.507   2.587  -0.093  1.00  0.00           H  
HETATM 1973 HMB2 HEB A 125       1.199   1.620  -0.774  1.00  0.00           H  
HETATM 1974 HMB3 HEB A 125       2.440   2.296  -1.830  1.00  0.00           H  
HETATM 1975 HAB2 HEB A 125       4.136  -0.509  -3.681  1.00  0.00           H  
HETATM 1976 HBB1 HEB A 125       2.001   1.356  -3.990  1.00  0.00           H  
HETATM 1977 HBB2 HEB A 125       1.507   0.118  -2.836  1.00  0.00           H  
HETATM 1978 HBB3 HEB A 125       2.050  -0.347  -4.447  1.00  0.00           H  
HETATM 1979 HMC1 HEB A 125       7.455  -3.508  -3.469  1.00  0.00           H  
HETATM 1980 HMC2 HEB A 125       5.811  -4.096  -3.720  1.00  0.00           H  
HETATM 1981 HMC3 HEB A 125       7.126  -5.239  -3.444  1.00  0.00           H  
HETATM 1982  HAC HEB A 125       8.778  -6.130  -0.855  1.00  0.00           H  
HETATM 1983 HBC1 HEB A 125       6.072  -7.449  -1.562  1.00  0.00           H  
HETATM 1984 HBC2 HEB A 125       7.749  -8.249  -1.576  1.00  0.00           H  
HETATM 1985 HMD1 HEB A 125       8.137  -6.703   3.633  1.00  0.00           H  
HETATM 1986 HMD2 HEB A 125       6.702  -7.544   4.217  1.00  0.00           H  
HETATM 1987 HMD3 HEB A 125       7.746  -6.680   5.347  1.00  0.00           H  
HETATM 1988 HAD1 HEB A 125       6.079  -6.057   6.726  1.00  0.00           H  
HETATM 1989 HAD2 HEB A 125       4.897  -4.784   6.961  1.00  0.00           H  
HETATM 1990 HBD1 HEB A 125       7.031  -3.224   6.893  1.00  0.00           H  
HETATM 1991 HBD2 HEB A 125       7.861  -4.710   7.348  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   2     -11.578   4.805   5.765  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -10.370   3.975   6.037  1.00  0.00           C  
ATOM      3  C   ALA A   2     -10.623   2.546   5.572  1.00  0.00           C  
ATOM      4  O   ALA A   2      -9.901   1.624   5.950  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -10.071   3.989   7.537  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -11.829   4.733   4.759  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -11.377   5.797   6.004  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -12.371   4.461   6.342  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -9.526   4.383   5.499  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -9.859   2.984   7.871  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -10.928   4.373   8.071  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -9.215   4.620   7.728  1.00  0.00           H  
ATOM     13  N   SER A   3     -11.654   2.367   4.751  1.00  0.00           N  
ATOM     14  CA  SER A   3     -11.988   1.039   4.247  1.00  0.00           C  
ATOM     15  C   SER A   3     -11.930   1.009   2.723  1.00  0.00           C  
ATOM     16  O   SER A   3     -12.340   1.958   2.056  1.00  0.00           O  
ATOM     17  CB  SER A   3     -13.387   0.645   4.714  1.00  0.00           C  
ATOM     18  OG  SER A   3     -13.442   0.705   6.133  1.00  0.00           O  
ATOM     19  H   SER A   3     -12.198   3.136   4.483  1.00  0.00           H  
ATOM     20  HA  SER A   3     -11.277   0.327   4.639  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -14.113   1.327   4.301  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -13.605  -0.357   4.377  1.00  0.00           H  
ATOM     23  HG  SER A   3     -13.427   1.629   6.392  1.00  0.00           H  
ATOM     24  N   LEU A   4     -11.412  -0.089   2.184  1.00  0.00           N  
ATOM     25  CA  LEU A   4     -11.293  -0.242   0.739  1.00  0.00           C  
ATOM     26  C   LEU A   4     -12.663  -0.390   0.074  1.00  0.00           C  
ATOM     27  O   LEU A   4     -12.883   0.125  -1.022  1.00  0.00           O  
ATOM     28  CB  LEU A   4     -10.433  -1.467   0.416  1.00  0.00           C  
ATOM     29  CG  LEU A   4     -10.184  -1.536  -1.094  1.00  0.00           C  
ATOM     30  CD1 LEU A   4      -9.304  -0.361  -1.529  1.00  0.00           C  
ATOM     31  CD2 LEU A   4      -9.479  -2.850  -1.432  1.00  0.00           C  
ATOM     32  H   LEU A   4     -11.099  -0.809   2.770  1.00  0.00           H  
ATOM     33  HA  LEU A   4     -10.807   0.633   0.336  1.00  0.00           H  
ATOM     34  HB2 LEU A   4      -9.489  -1.391   0.937  1.00  0.00           H  
ATOM     35  HB3 LEU A   4     -10.948  -2.361   0.735  1.00  0.00           H  
ATOM     36  HG  LEU A   4     -11.128  -1.490  -1.616  1.00  0.00           H  
ATOM     37 HD11 LEU A   4      -8.800   0.053  -0.669  1.00  0.00           H  
ATOM     38 HD12 LEU A   4      -9.921   0.400  -1.984  1.00  0.00           H  
ATOM     39 HD13 LEU A   4      -8.573  -0.705  -2.245  1.00  0.00           H  
ATOM     40 HD21 LEU A   4      -8.908  -2.729  -2.341  1.00  0.00           H  
ATOM     41 HD22 LEU A   4     -10.214  -3.629  -1.571  1.00  0.00           H  
ATOM     42 HD23 LEU A   4      -8.815  -3.122  -0.624  1.00  0.00           H  
ATOM     43  N   TYR A   5     -13.574  -1.108   0.727  1.00  0.00           N  
ATOM     44  CA  TYR A   5     -14.904  -1.319   0.157  1.00  0.00           C  
ATOM     45  C   TYR A   5     -15.697  -0.020   0.106  1.00  0.00           C  
ATOM     46  O   TYR A   5     -16.668   0.089  -0.640  1.00  0.00           O  
ATOM     47  CB  TYR A   5     -15.685  -2.357   0.964  1.00  0.00           C  
ATOM     48  CG  TYR A   5     -16.238  -1.722   2.217  1.00  0.00           C  
ATOM     49  CD1 TYR A   5     -17.501  -1.118   2.196  1.00  0.00           C  
ATOM     50  CD2 TYR A   5     -15.493  -1.744   3.400  1.00  0.00           C  
ATOM     51  CE1 TYR A   5     -18.019  -0.534   3.357  1.00  0.00           C  
ATOM     52  CE2 TYR A   5     -16.011  -1.161   4.563  1.00  0.00           C  
ATOM     53  CZ  TYR A   5     -17.273  -0.555   4.541  1.00  0.00           C  
ATOM     54  OH  TYR A   5     -17.782   0.020   5.689  1.00  0.00           O  
ATOM     55  H   TYR A   5     -13.347  -1.511   1.590  1.00  0.00           H  
ATOM     56  HA  TYR A   5     -14.788  -1.689  -0.851  1.00  0.00           H  
ATOM     57  HB2 TYR A   5     -16.500  -2.732   0.365  1.00  0.00           H  
ATOM     58  HB3 TYR A   5     -15.030  -3.173   1.233  1.00  0.00           H  
ATOM     59  HD1 TYR A   5     -18.077  -1.101   1.280  1.00  0.00           H  
ATOM     60  HD2 TYR A   5     -14.521  -2.213   3.416  1.00  0.00           H  
ATOM     61  HE1 TYR A   5     -18.993  -0.068   3.341  1.00  0.00           H  
ATOM     62  HE2 TYR A   5     -15.435  -1.177   5.478  1.00  0.00           H  
ATOM     63  HH  TYR A   5     -18.187  -0.673   6.214  1.00  0.00           H  
ATOM     64  N   GLU A   6     -15.293   0.961   0.902  1.00  0.00           N  
ATOM     65  CA  GLU A   6     -16.000   2.236   0.918  1.00  0.00           C  
ATOM     66  C   GLU A   6     -16.050   2.830  -0.486  1.00  0.00           C  
ATOM     67  O   GLU A   6     -17.070   3.381  -0.900  1.00  0.00           O  
ATOM     68  CB  GLU A   6     -15.300   3.212   1.865  1.00  0.00           C  
ATOM     69  CG  GLU A   6     -16.129   4.494   1.983  1.00  0.00           C  
ATOM     70  CD  GLU A   6     -17.441   4.203   2.704  1.00  0.00           C  
ATOM     71  OE1 GLU A   6     -17.478   3.245   3.458  1.00  0.00           O  
ATOM     72  OE2 GLU A   6     -18.387   4.943   2.490  1.00  0.00           O  
ATOM     73  H   GLU A   6     -14.516   0.828   1.484  1.00  0.00           H  
ATOM     74  HA  GLU A   6     -17.008   2.073   1.267  1.00  0.00           H  
ATOM     75  HB2 GLU A   6     -15.199   2.758   2.840  1.00  0.00           H  
ATOM     76  HB3 GLU A   6     -14.322   3.453   1.477  1.00  0.00           H  
ATOM     77  HG2 GLU A   6     -15.569   5.232   2.539  1.00  0.00           H  
ATOM     78  HG3 GLU A   6     -16.341   4.877   0.995  1.00  0.00           H  
ATOM     79  N   LYS A   7     -14.945   2.710  -1.215  1.00  0.00           N  
ATOM     80  CA  LYS A   7     -14.879   3.236  -2.574  1.00  0.00           C  
ATOM     81  C   LYS A   7     -15.687   2.368  -3.538  1.00  0.00           C  
ATOM     82  O   LYS A   7     -16.532   2.869  -4.278  1.00  0.00           O  
ATOM     83  CB  LYS A   7     -13.422   3.295  -3.039  1.00  0.00           C  
ATOM     84  CG  LYS A   7     -12.653   4.302  -2.181  1.00  0.00           C  
ATOM     85  CD  LYS A   7     -11.231   4.452  -2.725  1.00  0.00           C  
ATOM     86  CE  LYS A   7     -10.424   5.366  -1.800  1.00  0.00           C  
ATOM     87  NZ  LYS A   7      -9.970   4.593  -0.610  1.00  0.00           N  
ATOM     88  H   LYS A   7     -14.163   2.258  -0.835  1.00  0.00           H  
ATOM     89  HA  LYS A   7     -15.285   4.236  -2.581  1.00  0.00           H  
ATOM     90  HB2 LYS A   7     -12.974   2.317  -2.939  1.00  0.00           H  
ATOM     91  HB3 LYS A   7     -13.387   3.605  -4.072  1.00  0.00           H  
ATOM     92  HG2 LYS A   7     -13.154   5.258  -2.212  1.00  0.00           H  
ATOM     93  HG3 LYS A   7     -12.612   3.948  -1.162  1.00  0.00           H  
ATOM     94  HD2 LYS A   7     -10.759   3.481  -2.773  1.00  0.00           H  
ATOM     95  HD3 LYS A   7     -11.267   4.885  -3.713  1.00  0.00           H  
ATOM     96  HE2 LYS A   7      -9.565   5.748  -2.331  1.00  0.00           H  
ATOM     97  HE3 LYS A   7     -11.044   6.190  -1.478  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7      -9.786   5.244   0.179  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7      -9.098   4.077  -0.845  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7     -10.709   3.917  -0.333  1.00  0.00           H  
ATOM    101  N   LEU A   8     -15.413   1.065  -3.526  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -16.114   0.137  -4.410  1.00  0.00           C  
ATOM    103  C   LEU A   8     -17.601   0.087  -4.078  1.00  0.00           C  
ATOM    104  O   LEU A   8     -18.443  -0.027  -4.970  1.00  0.00           O  
ATOM    105  CB  LEU A   8     -15.514  -1.265  -4.275  1.00  0.00           C  
ATOM    106  CG  LEU A   8     -14.016  -1.219  -4.589  1.00  0.00           C  
ATOM    107  CD1 LEU A   8     -13.435  -2.633  -4.516  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -13.805  -0.659  -5.998  1.00  0.00           C  
ATOM    109  H   LEU A   8     -14.725   0.724  -2.918  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -15.997   0.469  -5.429  1.00  0.00           H  
ATOM    111  HB2 LEU A   8     -15.659  -1.623  -3.267  1.00  0.00           H  
ATOM    112  HB3 LEU A   8     -16.004  -1.933  -4.967  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -13.516  -0.587  -3.870  1.00  0.00           H  
ATOM    114 HD11 LEU A   8     -13.296  -3.017  -5.516  1.00  0.00           H  
ATOM    115 HD12 LEU A   8     -14.115  -3.274  -3.975  1.00  0.00           H  
ATOM    116 HD13 LEU A   8     -12.484  -2.605  -4.005  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -13.769   0.420  -5.956  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -14.622  -0.966  -6.634  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -12.876  -1.035  -6.400  1.00  0.00           H  
ATOM    120  N   GLY A   9     -17.920   0.175  -2.793  1.00  0.00           N  
ATOM    121  CA  GLY A   9     -19.311   0.138  -2.357  1.00  0.00           C  
ATOM    122  C   GLY A   9     -19.786  -1.295  -2.135  1.00  0.00           C  
ATOM    123  O   GLY A   9     -20.983  -1.544  -1.996  1.00  0.00           O  
ATOM    124  H   GLY A   9     -17.209   0.265  -2.127  1.00  0.00           H  
ATOM    125  HA2 GLY A   9     -19.406   0.691  -1.432  1.00  0.00           H  
ATOM    126  HA3 GLY A   9     -19.930   0.601  -3.110  1.00  0.00           H  
ATOM    127  N   GLY A  10     -18.846  -2.236  -2.103  1.00  0.00           N  
ATOM    128  CA  GLY A  10     -19.195  -3.639  -1.898  1.00  0.00           C  
ATOM    129  C   GLY A  10     -18.095  -4.378  -1.141  1.00  0.00           C  
ATOM    130  O   GLY A  10     -17.005  -4.599  -1.668  1.00  0.00           O  
ATOM    131  H   GLY A  10     -17.906  -1.984  -2.220  1.00  0.00           H  
ATOM    132  HA2 GLY A  10     -20.114  -3.696  -1.333  1.00  0.00           H  
ATOM    133  HA3 GLY A  10     -19.339  -4.112  -2.857  1.00  0.00           H  
ATOM    134  N   ALA A  11     -18.391  -4.761   0.098  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -17.423  -5.478   0.923  1.00  0.00           C  
ATOM    136  C   ALA A  11     -17.139  -6.862   0.349  1.00  0.00           C  
ATOM    137  O   ALA A  11     -16.011  -7.349   0.406  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -17.955  -5.616   2.350  1.00  0.00           C  
ATOM    139  H   ALA A  11     -19.278  -4.558   0.465  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -16.502  -4.919   0.949  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -17.193  -5.310   3.050  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -18.221  -6.647   2.536  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -18.827  -4.991   2.471  1.00  0.00           H  
ATOM    144  N   ALA A  12     -18.172  -7.494  -0.201  1.00  0.00           N  
ATOM    145  CA  ALA A  12     -18.019  -8.825  -0.775  1.00  0.00           C  
ATOM    146  C   ALA A  12     -17.054  -8.798  -1.958  1.00  0.00           C  
ATOM    147  O   ALA A  12     -16.261  -9.720  -2.143  1.00  0.00           O  
ATOM    148  CB  ALA A  12     -19.379  -9.350  -1.238  1.00  0.00           C  
ATOM    149  H   ALA A  12     -19.050  -7.060  -0.216  1.00  0.00           H  
ATOM    150  HA  ALA A  12     -17.628  -9.490  -0.020  1.00  0.00           H  
ATOM    151  HB1 ALA A  12     -19.347  -9.546  -2.299  1.00  0.00           H  
ATOM    152  HB2 ALA A  12     -20.139  -8.614  -1.029  1.00  0.00           H  
ATOM    153  HB3 ALA A  12     -19.609 -10.265  -0.710  1.00  0.00           H  
ATOM    154  N   ALA A  13     -17.128  -7.736  -2.754  1.00  0.00           N  
ATOM    155  CA  ALA A  13     -16.256  -7.605  -3.914  1.00  0.00           C  
ATOM    156  C   ALA A  13     -14.798  -7.477  -3.485  1.00  0.00           C  
ATOM    157  O   ALA A  13     -13.902  -8.024  -4.127  1.00  0.00           O  
ATOM    158  CB  ALA A  13     -16.658  -6.377  -4.733  1.00  0.00           C  
ATOM    159  H   ALA A  13     -17.780  -7.031  -2.557  1.00  0.00           H  
ATOM    160  HA  ALA A  13     -16.362  -8.483  -4.533  1.00  0.00           H  
ATOM    161  HB1 ALA A  13     -17.601  -5.996  -4.371  1.00  0.00           H  
ATOM    162  HB2 ALA A  13     -16.757  -6.653  -5.772  1.00  0.00           H  
ATOM    163  HB3 ALA A  13     -15.900  -5.614  -4.634  1.00  0.00           H  
ATOM    164  N   VAL A  14     -14.565  -6.749  -2.397  1.00  0.00           N  
ATOM    165  CA  VAL A  14     -13.208  -6.555  -1.895  1.00  0.00           C  
ATOM    166  C   VAL A  14     -12.600  -7.882  -1.456  1.00  0.00           C  
ATOM    167  O   VAL A  14     -11.443  -8.176  -1.759  1.00  0.00           O  
ATOM    168  CB  VAL A  14     -13.222  -5.585  -0.714  1.00  0.00           C  
ATOM    169  CG1 VAL A  14     -11.835  -5.541  -0.072  1.00  0.00           C  
ATOM    170  CG2 VAL A  14     -13.598  -4.186  -1.207  1.00  0.00           C  
ATOM    171  H   VAL A  14     -15.317  -6.333  -1.926  1.00  0.00           H  
ATOM    172  HA  VAL A  14     -12.601  -6.135  -2.683  1.00  0.00           H  
ATOM    173  HB  VAL A  14     -13.946  -5.918   0.017  1.00  0.00           H  
ATOM    174 HG11 VAL A  14     -11.586  -4.520   0.177  1.00  0.00           H  
ATOM    175 HG12 VAL A  14     -11.105  -5.930  -0.766  1.00  0.00           H  
ATOM    176 HG13 VAL A  14     -11.834  -6.141   0.826  1.00  0.00           H  
ATOM    177 HG21 VAL A  14     -13.399  -3.464  -0.429  1.00  0.00           H  
ATOM    178 HG22 VAL A  14     -14.648  -4.163  -1.458  1.00  0.00           H  
ATOM    179 HG23 VAL A  14     -13.013  -3.944  -2.082  1.00  0.00           H  
ATOM    180  N   ASP A  15     -13.384  -8.679  -0.738  1.00  0.00           N  
ATOM    181  CA  ASP A  15     -12.907  -9.972  -0.259  1.00  0.00           C  
ATOM    182  C   ASP A  15     -12.517 -10.872  -1.427  1.00  0.00           C  
ATOM    183  O   ASP A  15     -11.508 -11.574  -1.371  1.00  0.00           O  
ATOM    184  CB  ASP A  15     -13.995 -10.654   0.572  1.00  0.00           C  
ATOM    185  CG  ASP A  15     -14.242  -9.868   1.854  1.00  0.00           C  
ATOM    186  OD1 ASP A  15     -13.436  -9.005   2.160  1.00  0.00           O  
ATOM    187  OD2 ASP A  15     -15.233 -10.139   2.511  1.00  0.00           O  
ATOM    188  H   ASP A  15     -14.296  -8.393  -0.523  1.00  0.00           H  
ATOM    189  HA  ASP A  15     -12.041  -9.815   0.366  1.00  0.00           H  
ATOM    190  HB2 ASP A  15     -14.908 -10.700  -0.004  1.00  0.00           H  
ATOM    191  HB3 ASP A  15     -13.679 -11.656   0.822  1.00  0.00           H  
ATOM    192  N   LEU A  16     -13.324 -10.847  -2.483  1.00  0.00           N  
ATOM    193  CA  LEU A  16     -13.048 -11.669  -3.656  1.00  0.00           C  
ATOM    194  C   LEU A  16     -11.726 -11.261  -4.298  1.00  0.00           C  
ATOM    195  O   LEU A  16     -10.941 -12.110  -4.715  1.00  0.00           O  
ATOM    196  CB  LEU A  16     -14.183 -11.521  -4.674  1.00  0.00           C  
ATOM    197  CG  LEU A  16     -13.954 -12.483  -5.844  1.00  0.00           C  
ATOM    198  CD1 LEU A  16     -14.116 -13.928  -5.368  1.00  0.00           C  
ATOM    199  CD2 LEU A  16     -14.979 -12.194  -6.943  1.00  0.00           C  
ATOM    200  H   LEU A  16     -14.115 -10.269  -2.474  1.00  0.00           H  
ATOM    201  HA  LEU A  16     -12.986 -12.703  -3.351  1.00  0.00           H  
ATOM    202  HB2 LEU A  16     -15.125 -11.748  -4.197  1.00  0.00           H  
ATOM    203  HB3 LEU A  16     -14.202 -10.507  -5.043  1.00  0.00           H  
ATOM    204  HG  LEU A  16     -12.957 -12.343  -6.236  1.00  0.00           H  
ATOM    205 HD11 LEU A  16     -13.171 -14.290  -4.988  1.00  0.00           H  
ATOM    206 HD12 LEU A  16     -14.430 -14.546  -6.195  1.00  0.00           H  
ATOM    207 HD13 LEU A  16     -14.858 -13.971  -4.585  1.00  0.00           H  
ATOM    208 HD21 LEU A  16     -15.349 -13.127  -7.344  1.00  0.00           H  
ATOM    209 HD22 LEU A  16     -14.511 -11.625  -7.733  1.00  0.00           H  
ATOM    210 HD23 LEU A  16     -15.801 -11.629  -6.531  1.00  0.00           H  
ATOM    211  N   ALA A  17     -11.488  -9.957  -4.375  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -10.256  -9.451  -4.970  1.00  0.00           C  
ATOM    213  C   ALA A  17      -9.055  -9.787  -4.092  1.00  0.00           C  
ATOM    214  O   ALA A  17      -8.008 -10.204  -4.588  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -10.350  -7.935  -5.150  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.150  -9.324  -4.027  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -10.121  -9.909  -5.938  1.00  0.00           H  
ATOM    218  HB1 ALA A  17      -9.635  -7.616  -5.893  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -10.135  -7.446  -4.211  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -11.346  -7.671  -5.472  1.00  0.00           H  
ATOM    221  N   VAL A  18      -9.213  -9.598  -2.787  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -8.134  -9.880  -1.847  1.00  0.00           C  
ATOM    223  C   VAL A  18      -7.819 -11.372  -1.804  1.00  0.00           C  
ATOM    224  O   VAL A  18      -6.655 -11.769  -1.757  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -8.523  -9.399  -0.449  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -7.467  -9.853   0.561  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -8.610  -7.871  -0.442  1.00  0.00           C  
ATOM    228  H   VAL A  18     -10.069  -9.261  -2.450  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -7.250  -9.347  -2.162  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -9.482  -9.817  -0.178  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -6.485  -9.761   0.120  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -7.646 -10.883   0.831  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -7.524  -9.234   1.444  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -9.483  -7.562   0.112  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -8.680  -7.510  -1.457  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -7.726  -7.463   0.025  1.00  0.00           H  
ATOM    237  N   GLU A  19      -8.863 -12.197  -1.808  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -8.675 -13.644  -1.757  1.00  0.00           C  
ATOM    239  C   GLU A  19      -7.906 -14.136  -2.979  1.00  0.00           C  
ATOM    240  O   GLU A  19      -6.958 -14.913  -2.854  1.00  0.00           O  
ATOM    241  CB  GLU A  19     -10.033 -14.344  -1.692  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -9.824 -15.847  -1.499  1.00  0.00           C  
ATOM    243  CD  GLU A  19     -11.167 -16.570  -1.532  1.00  0.00           C  
ATOM    244  OE1 GLU A  19     -12.171 -15.903  -1.721  1.00  0.00           O  
ATOM    245  OE2 GLU A  19     -11.171 -17.779  -1.367  1.00  0.00           O  
ATOM    246  H   GLU A  19      -9.770 -11.829  -1.839  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -8.114 -13.891  -0.869  1.00  0.00           H  
ATOM    248  HB2 GLU A  19     -10.602 -13.948  -0.863  1.00  0.00           H  
ATOM    249  HB3 GLU A  19     -10.572 -14.173  -2.612  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -9.194 -16.225  -2.289  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -9.348 -16.022  -0.545  1.00  0.00           H  
ATOM    252  N   LYS A  20      -8.315 -13.683  -4.160  1.00  0.00           N  
ATOM    253  CA  LYS A  20      -7.647 -14.091  -5.390  1.00  0.00           C  
ATOM    254  C   LYS A  20      -6.205 -13.595  -5.408  1.00  0.00           C  
ATOM    255  O   LYS A  20      -5.292 -14.326  -5.791  1.00  0.00           O  
ATOM    256  CB  LYS A  20      -8.397 -13.540  -6.603  1.00  0.00           C  
ATOM    257  CG  LYS A  20      -9.765 -14.219  -6.704  1.00  0.00           C  
ATOM    258  CD  LYS A  20     -10.529 -13.656  -7.905  1.00  0.00           C  
ATOM    259  CE  LYS A  20      -9.805 -14.039  -9.199  1.00  0.00           C  
ATOM    260  NZ  LYS A  20     -10.803 -14.465 -10.222  1.00  0.00           N  
ATOM    261  H   LYS A  20      -9.074 -13.065  -4.204  1.00  0.00           H  
ATOM    262  HA  LYS A  20      -7.644 -15.169  -5.444  1.00  0.00           H  
ATOM    263  HB2 LYS A  20      -8.531 -12.474  -6.490  1.00  0.00           H  
ATOM    264  HB3 LYS A  20      -7.829 -13.740  -7.498  1.00  0.00           H  
ATOM    265  HG2 LYS A  20      -9.630 -15.284  -6.829  1.00  0.00           H  
ATOM    266  HG3 LYS A  20     -10.328 -14.032  -5.803  1.00  0.00           H  
ATOM    267  HD2 LYS A  20     -11.529 -14.064  -7.918  1.00  0.00           H  
ATOM    268  HD3 LYS A  20     -10.578 -12.581  -7.828  1.00  0.00           H  
ATOM    269  HE2 LYS A  20      -9.255 -13.185  -9.567  1.00  0.00           H  
ATOM    270  HE3 LYS A  20      -9.121 -14.851  -9.005  1.00  0.00           H  
ATOM    271  HZ1 LYS A  20     -11.755 -14.182  -9.915  1.00  0.00           H  
ATOM    272  HZ2 LYS A  20     -10.765 -15.498 -10.333  1.00  0.00           H  
ATOM    273  HZ3 LYS A  20     -10.584 -14.009 -11.130  1.00  0.00           H  
ATOM    274  N   PHE A  21      -6.007 -12.349  -4.988  1.00  0.00           N  
ATOM    275  CA  PHE A  21      -4.669 -11.769  -4.958  1.00  0.00           C  
ATOM    276  C   PHE A  21      -3.784 -12.524  -3.974  1.00  0.00           C  
ATOM    277  O   PHE A  21      -2.630 -12.831  -4.270  1.00  0.00           O  
ATOM    278  CB  PHE A  21      -4.744 -10.296  -4.551  1.00  0.00           C  
ATOM    279  CG  PHE A  21      -3.363  -9.688  -4.617  1.00  0.00           C  
ATOM    280  CD1 PHE A  21      -2.885  -9.164  -5.823  1.00  0.00           C  
ATOM    281  CD2 PHE A  21      -2.561  -9.650  -3.470  1.00  0.00           C  
ATOM    282  CE1 PHE A  21      -1.604  -8.602  -5.883  1.00  0.00           C  
ATOM    283  CE2 PHE A  21      -1.281  -9.087  -3.530  1.00  0.00           C  
ATOM    284  CZ  PHE A  21      -0.803  -8.563  -4.736  1.00  0.00           C  
ATOM    285  H   PHE A  21      -6.772 -11.813  -4.692  1.00  0.00           H  
ATOM    286  HA  PHE A  21      -4.236 -11.837  -5.943  1.00  0.00           H  
ATOM    287  HB2 PHE A  21      -5.403  -9.769  -5.225  1.00  0.00           H  
ATOM    288  HB3 PHE A  21      -5.123 -10.219  -3.542  1.00  0.00           H  
ATOM    289  HD1 PHE A  21      -3.504  -9.193  -6.708  1.00  0.00           H  
ATOM    290  HD2 PHE A  21      -2.930 -10.054  -2.539  1.00  0.00           H  
ATOM    291  HE1 PHE A  21      -1.235  -8.197  -6.813  1.00  0.00           H  
ATOM    292  HE2 PHE A  21      -0.662  -9.058  -2.645  1.00  0.00           H  
ATOM    293  HZ  PHE A  21       0.186  -8.129  -4.783  1.00  0.00           H  
ATOM    294  N   TYR A  22      -4.334 -12.815  -2.799  1.00  0.00           N  
ATOM    295  CA  TYR A  22      -3.587 -13.530  -1.773  1.00  0.00           C  
ATOM    296  C   TYR A  22      -3.122 -14.888  -2.286  1.00  0.00           C  
ATOM    297  O   TYR A  22      -1.984 -15.294  -2.050  1.00  0.00           O  
ATOM    298  CB  TYR A  22      -4.459 -13.725  -0.533  1.00  0.00           C  
ATOM    299  CG  TYR A  22      -3.652 -14.410   0.541  1.00  0.00           C  
ATOM    300  CD1 TYR A  22      -2.837 -13.657   1.393  1.00  0.00           C  
ATOM    301  CD2 TYR A  22      -3.716 -15.802   0.682  1.00  0.00           C  
ATOM    302  CE1 TYR A  22      -2.085 -14.295   2.387  1.00  0.00           C  
ATOM    303  CE2 TYR A  22      -2.965 -16.440   1.677  1.00  0.00           C  
ATOM    304  CZ  TYR A  22      -2.149 -15.686   2.529  1.00  0.00           C  
ATOM    305  OH  TYR A  22      -1.409 -16.314   3.506  1.00  0.00           O  
ATOM    306  H   TYR A  22      -5.259 -12.542  -2.620  1.00  0.00           H  
ATOM    307  HA  TYR A  22      -2.722 -12.945  -1.501  1.00  0.00           H  
ATOM    308  HB2 TYR A  22      -4.795 -12.762  -0.174  1.00  0.00           H  
ATOM    309  HB3 TYR A  22      -5.314 -14.334  -0.784  1.00  0.00           H  
ATOM    310  HD1 TYR A  22      -2.788 -12.583   1.284  1.00  0.00           H  
ATOM    311  HD2 TYR A  22      -4.346 -16.383   0.024  1.00  0.00           H  
ATOM    312  HE1 TYR A  22      -1.456 -13.713   3.045  1.00  0.00           H  
ATOM    313  HE2 TYR A  22      -3.014 -17.513   1.785  1.00  0.00           H  
ATOM    314  HH  TYR A  22      -1.190 -15.663   4.178  1.00  0.00           H  
ATOM    315  N   GLY A  23      -4.007 -15.590  -2.986  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -3.667 -16.903  -3.520  1.00  0.00           C  
ATOM    317  C   GLY A  23      -2.461 -16.814  -4.447  1.00  0.00           C  
ATOM    318  O   GLY A  23      -1.550 -17.640  -4.379  1.00  0.00           O  
ATOM    319  H   GLY A  23      -4.901 -15.221  -3.143  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -3.439 -17.571  -2.701  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -4.509 -17.291  -4.072  1.00  0.00           H  
ATOM    322  N   LYS A  24      -2.459 -15.805  -5.311  1.00  0.00           N  
ATOM    323  CA  LYS A  24      -1.358 -15.615  -6.247  1.00  0.00           C  
ATOM    324  C   LYS A  24      -0.055 -15.360  -5.492  1.00  0.00           C  
ATOM    325  O   LYS A  24       1.001 -15.870  -5.866  1.00  0.00           O  
ATOM    326  CB  LYS A  24      -1.662 -14.433  -7.175  1.00  0.00           C  
ATOM    327  CG  LYS A  24      -0.581 -14.311  -8.257  1.00  0.00           C  
ATOM    328  CD  LYS A  24      -0.825 -15.344  -9.361  1.00  0.00           C  
ATOM    329  CE  LYS A  24       0.086 -15.041 -10.549  1.00  0.00           C  
ATOM    330  NZ  LYS A  24       1.216 -14.178 -10.103  1.00  0.00           N  
ATOM    331  H   LYS A  24      -3.211 -15.176  -5.319  1.00  0.00           H  
ATOM    332  HA  LYS A  24      -1.248 -16.508  -6.840  1.00  0.00           H  
ATOM    333  HB2 LYS A  24      -2.623 -14.588  -7.645  1.00  0.00           H  
ATOM    334  HB3 LYS A  24      -1.692 -13.523  -6.596  1.00  0.00           H  
ATOM    335  HG2 LYS A  24      -0.613 -13.318  -8.682  1.00  0.00           H  
ATOM    336  HG3 LYS A  24       0.391 -14.480  -7.818  1.00  0.00           H  
ATOM    337  HD2 LYS A  24      -0.608 -16.333  -8.986  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -1.855 -15.296  -9.679  1.00  0.00           H  
ATOM    339  HE2 LYS A  24       0.476 -15.966 -10.948  1.00  0.00           H  
ATOM    340  HE3 LYS A  24      -0.478 -14.529 -11.314  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24       1.666 -14.600  -9.266  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24       0.855 -13.232  -9.862  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24       1.916 -14.098 -10.867  1.00  0.00           H  
ATOM    344  N   VAL A  25      -0.139 -14.564  -4.430  1.00  0.00           N  
ATOM    345  CA  VAL A  25       1.038 -14.245  -3.630  1.00  0.00           C  
ATOM    346  C   VAL A  25       1.607 -15.503  -2.981  1.00  0.00           C  
ATOM    347  O   VAL A  25       2.823 -15.692  -2.932  1.00  0.00           O  
ATOM    348  CB  VAL A  25       0.672 -13.232  -2.544  1.00  0.00           C  
ATOM    349  CG1 VAL A  25       1.867 -13.029  -1.611  1.00  0.00           C  
ATOM    350  CG2 VAL A  25       0.302 -11.899  -3.198  1.00  0.00           C  
ATOM    351  H   VAL A  25      -1.008 -14.186  -4.181  1.00  0.00           H  
ATOM    352  HA  VAL A  25       1.790 -13.811  -4.271  1.00  0.00           H  
ATOM    353  HB  VAL A  25      -0.169 -13.603  -1.976  1.00  0.00           H  
ATOM    354 HG11 VAL A  25       1.732 -12.117  -1.047  1.00  0.00           H  
ATOM    355 HG12 VAL A  25       2.772 -12.960  -2.194  1.00  0.00           H  
ATOM    356 HG13 VAL A  25       1.938 -13.865  -0.930  1.00  0.00           H  
ATOM    357 HG21 VAL A  25       0.137 -12.050  -4.255  1.00  0.00           H  
ATOM    358 HG22 VAL A  25       1.108 -11.193  -3.056  1.00  0.00           H  
ATOM    359 HG23 VAL A  25      -0.598 -11.513  -2.744  1.00  0.00           H  
ATOM    360  N   LEU A  26       0.722 -16.358  -2.483  1.00  0.00           N  
ATOM    361  CA  LEU A  26       1.147 -17.594  -1.837  1.00  0.00           C  
ATOM    362  C   LEU A  26       1.974 -18.442  -2.798  1.00  0.00           C  
ATOM    363  O   LEU A  26       2.939 -19.090  -2.395  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -0.078 -18.387  -1.373  1.00  0.00           C  
ATOM    365  CG  LEU A  26       0.373 -19.620  -0.583  1.00  0.00           C  
ATOM    366  CD1 LEU A  26       1.006 -19.186   0.741  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -0.839 -20.511  -0.298  1.00  0.00           C  
ATOM    368  H   LEU A  26      -0.235 -16.154  -2.549  1.00  0.00           H  
ATOM    369  HA  LEU A  26       1.750 -17.349  -0.977  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -0.696 -17.761  -0.747  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -0.646 -18.704  -2.235  1.00  0.00           H  
ATOM    372  HG  LEU A  26       1.098 -20.174  -1.162  1.00  0.00           H  
ATOM    373 HD11 LEU A  26       0.515 -18.294   1.102  1.00  0.00           H  
ATOM    374 HD12 LEU A  26       2.055 -18.983   0.589  1.00  0.00           H  
ATOM    375 HD13 LEU A  26       0.894 -19.976   1.469  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -1.631 -19.915   0.131  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -0.558 -21.290   0.396  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -1.183 -20.957  -1.220  1.00  0.00           H  
ATOM    379  N   ALA A  27       1.586 -18.432  -4.069  1.00  0.00           N  
ATOM    380  CA  ALA A  27       2.297 -19.207  -5.079  1.00  0.00           C  
ATOM    381  C   ALA A  27       3.740 -18.729  -5.213  1.00  0.00           C  
ATOM    382  O   ALA A  27       4.647 -19.528  -5.449  1.00  0.00           O  
ATOM    383  CB  ALA A  27       1.588 -19.078  -6.428  1.00  0.00           C  
ATOM    384  H   ALA A  27       0.807 -17.898  -4.331  1.00  0.00           H  
ATOM    385  HA  ALA A  27       2.299 -20.246  -4.786  1.00  0.00           H  
ATOM    386  HB1 ALA A  27       1.847 -18.133  -6.882  1.00  0.00           H  
ATOM    387  HB2 ALA A  27       0.520 -19.128  -6.280  1.00  0.00           H  
ATOM    388  HB3 ALA A  27       1.899 -19.886  -7.076  1.00  0.00           H  
ATOM    389  N   ASP A  28       3.948 -17.424  -5.061  1.00  0.00           N  
ATOM    390  CA  ASP A  28       5.290 -16.861  -5.171  1.00  0.00           C  
ATOM    391  C   ASP A  28       6.041 -16.991  -3.849  1.00  0.00           C  
ATOM    392  O   ASP A  28       5.846 -16.196  -2.929  1.00  0.00           O  
ATOM    393  CB  ASP A  28       5.202 -15.387  -5.571  1.00  0.00           C  
ATOM    394  CG  ASP A  28       6.601 -14.820  -5.780  1.00  0.00           C  
ATOM    395  OD1 ASP A  28       7.545 -15.590  -5.727  1.00  0.00           O  
ATOM    396  OD2 ASP A  28       6.709 -13.622  -5.990  1.00  0.00           O  
ATOM    397  H   ASP A  28       3.190 -16.832  -4.875  1.00  0.00           H  
ATOM    398  HA  ASP A  28       5.832 -17.396  -5.935  1.00  0.00           H  
ATOM    399  HB2 ASP A  28       4.638 -15.298  -6.488  1.00  0.00           H  
ATOM    400  HB3 ASP A  28       4.704 -14.832  -4.790  1.00  0.00           H  
ATOM    401  N   GLU A  29       6.903 -17.997  -3.764  1.00  0.00           N  
ATOM    402  CA  GLU A  29       7.686 -18.228  -2.556  1.00  0.00           C  
ATOM    403  C   GLU A  29       8.791 -17.183  -2.410  1.00  0.00           C  
ATOM    404  O   GLU A  29       9.239 -16.892  -1.301  1.00  0.00           O  
ATOM    405  CB  GLU A  29       8.307 -19.625  -2.596  1.00  0.00           C  
ATOM    406  CG  GLU A  29       7.196 -20.678  -2.578  1.00  0.00           C  
ATOM    407  CD  GLU A  29       7.802 -22.076  -2.544  1.00  0.00           C  
ATOM    408  OE1 GLU A  29       9.009 -22.180  -2.689  1.00  0.00           O  
ATOM    409  OE2 GLU A  29       7.051 -23.022  -2.373  1.00  0.00           O  
ATOM    410  H   GLU A  29       7.017 -18.597  -4.531  1.00  0.00           H  
ATOM    411  HA  GLU A  29       7.032 -18.164  -1.699  1.00  0.00           H  
ATOM    412  HB2 GLU A  29       8.892 -19.734  -3.498  1.00  0.00           H  
ATOM    413  HB3 GLU A  29       8.943 -19.762  -1.735  1.00  0.00           H  
ATOM    414  HG2 GLU A  29       6.580 -20.532  -1.702  1.00  0.00           H  
ATOM    415  HG3 GLU A  29       6.588 -20.573  -3.464  1.00  0.00           H  
ATOM    416  N   ARG A  30       9.242 -16.642  -3.537  1.00  0.00           N  
ATOM    417  CA  ARG A  30      10.315 -15.652  -3.524  1.00  0.00           C  
ATOM    418  C   ARG A  30       9.980 -14.473  -2.613  1.00  0.00           C  
ATOM    419  O   ARG A  30      10.841 -13.986  -1.880  1.00  0.00           O  
ATOM    420  CB  ARG A  30      10.564 -15.140  -4.944  1.00  0.00           C  
ATOM    421  CG  ARG A  30      11.055 -16.291  -5.825  1.00  0.00           C  
ATOM    422  CD  ARG A  30      11.415 -15.756  -7.211  1.00  0.00           C  
ATOM    423  NE  ARG A  30      10.268 -15.075  -7.803  1.00  0.00           N  
ATOM    424  CZ  ARG A  30      10.139 -14.967  -9.121  1.00  0.00           C  
ATOM    425  NH1 ARG A  30      11.045 -15.476  -9.909  1.00  0.00           N  
ATOM    426  NH2 ARG A  30       9.105 -14.352  -9.627  1.00  0.00           N  
ATOM    427  H   ARG A  30       8.860 -16.925  -4.393  1.00  0.00           H  
ATOM    428  HA  ARG A  30      11.218 -16.122  -3.165  1.00  0.00           H  
ATOM    429  HB2 ARG A  30       9.645 -14.741  -5.349  1.00  0.00           H  
ATOM    430  HB3 ARG A  30      11.314 -14.364  -4.920  1.00  0.00           H  
ATOM    431  HG2 ARG A  30      11.927 -16.742  -5.374  1.00  0.00           H  
ATOM    432  HG3 ARG A  30      10.274 -17.030  -5.918  1.00  0.00           H  
ATOM    433  HD2 ARG A  30      12.234 -15.060  -7.125  1.00  0.00           H  
ATOM    434  HD3 ARG A  30      11.710 -16.579  -7.846  1.00  0.00           H  
ATOM    435  HE  ARG A  30       9.583 -14.690  -7.219  1.00  0.00           H  
ATOM    436 HH11 ARG A  30      11.838 -15.947  -9.522  1.00  0.00           H  
ATOM    437 HH12 ARG A  30      10.948 -15.396 -10.901  1.00  0.00           H  
ATOM    438 HH21 ARG A  30       8.409 -13.962  -9.023  1.00  0.00           H  
ATOM    439 HH22 ARG A  30       9.008 -14.271 -10.620  1.00  0.00           H  
ATOM    440  N   VAL A  31       8.734 -14.013  -2.658  1.00  0.00           N  
ATOM    441  CA  VAL A  31       8.324 -12.887  -1.823  1.00  0.00           C  
ATOM    442  C   VAL A  31       8.061 -13.340  -0.390  1.00  0.00           C  
ATOM    443  O   VAL A  31       8.251 -12.577   0.557  1.00  0.00           O  
ATOM    444  CB  VAL A  31       7.067 -12.232  -2.399  1.00  0.00           C  
ATOM    445  CG1 VAL A  31       7.377 -11.671  -3.789  1.00  0.00           C  
ATOM    446  CG2 VAL A  31       5.953 -13.272  -2.513  1.00  0.00           C  
ATOM    447  H   VAL A  31       8.083 -14.433  -3.259  1.00  0.00           H  
ATOM    448  HA  VAL A  31       9.119 -12.157  -1.815  1.00  0.00           H  
ATOM    449  HB  VAL A  31       6.750 -11.428  -1.749  1.00  0.00           H  
ATOM    450 HG11 VAL A  31       7.928 -12.404  -4.358  1.00  0.00           H  
ATOM    451 HG12 VAL A  31       7.968 -10.773  -3.690  1.00  0.00           H  
ATOM    452 HG13 VAL A  31       6.453 -11.439  -4.297  1.00  0.00           H  
ATOM    453 HG21 VAL A  31       6.196 -13.971  -3.298  1.00  0.00           H  
ATOM    454 HG22 VAL A  31       5.021 -12.778  -2.746  1.00  0.00           H  
ATOM    455 HG23 VAL A  31       5.856 -13.802  -1.577  1.00  0.00           H  
ATOM    456  N   ASN A  32       7.623 -14.585  -0.241  1.00  0.00           N  
ATOM    457  CA  ASN A  32       7.332 -15.136   1.078  1.00  0.00           C  
ATOM    458  C   ASN A  32       8.560 -15.072   1.983  1.00  0.00           C  
ATOM    459  O   ASN A  32       8.437 -14.928   3.200  1.00  0.00           O  
ATOM    460  CB  ASN A  32       6.875 -16.590   0.946  1.00  0.00           C  
ATOM    461  CG  ASN A  32       5.553 -16.653   0.187  1.00  0.00           C  
ATOM    462  OD1 ASN A  32       4.862 -15.643   0.055  1.00  0.00           O  
ATOM    463  ND2 ASN A  32       5.160 -17.789  -0.323  1.00  0.00           N  
ATOM    464  H   ASN A  32       7.490 -15.145  -1.035  1.00  0.00           H  
ATOM    465  HA  ASN A  32       6.537 -14.562   1.528  1.00  0.00           H  
ATOM    466  HB2 ASN A  32       7.624 -17.154   0.408  1.00  0.00           H  
ATOM    467  HB3 ASN A  32       6.743 -17.015   1.929  1.00  0.00           H  
ATOM    468 HD21 ASN A  32       5.711 -18.591  -0.217  1.00  0.00           H  
ATOM    469 HD22 ASN A  32       4.311 -17.838  -0.812  1.00  0.00           H  
ATOM    470  N   ARG A  33       9.741 -15.195   1.387  1.00  0.00           N  
ATOM    471  CA  ARG A  33      10.982 -15.166   2.156  1.00  0.00           C  
ATOM    472  C   ARG A  33      11.070 -13.906   3.015  1.00  0.00           C  
ATOM    473  O   ARG A  33      11.528 -13.955   4.157  1.00  0.00           O  
ATOM    474  CB  ARG A  33      12.180 -15.219   1.207  1.00  0.00           C  
ATOM    475  CG  ARG A  33      12.176 -16.550   0.454  1.00  0.00           C  
ATOM    476  CD  ARG A  33      13.406 -16.631  -0.451  1.00  0.00           C  
ATOM    477  NE  ARG A  33      14.615 -16.769   0.353  1.00  0.00           N  
ATOM    478  CZ  ARG A  33      14.997 -17.953   0.820  1.00  0.00           C  
ATOM    479  NH1 ARG A  33      14.282 -19.015   0.565  1.00  0.00           N  
ATOM    480  NH2 ARG A  33      16.084 -18.053   1.535  1.00  0.00           N  
ATOM    481  H   ARG A  33       9.779 -15.318   0.416  1.00  0.00           H  
ATOM    482  HA  ARG A  33      11.013 -16.031   2.799  1.00  0.00           H  
ATOM    483  HB2 ARG A  33      12.116 -14.405   0.500  1.00  0.00           H  
ATOM    484  HB3 ARG A  33      13.094 -15.132   1.775  1.00  0.00           H  
ATOM    485  HG2 ARG A  33      12.195 -17.364   1.163  1.00  0.00           H  
ATOM    486  HG3 ARG A  33      11.282 -16.620  -0.149  1.00  0.00           H  
ATOM    487  HD2 ARG A  33      13.314 -17.484  -1.105  1.00  0.00           H  
ATOM    488  HD3 ARG A  33      13.470 -15.731  -1.046  1.00  0.00           H  
ATOM    489  HE  ARG A  33      15.155 -15.975   0.551  1.00  0.00           H  
ATOM    490 HH11 ARG A  33      13.449 -18.937   0.018  1.00  0.00           H  
ATOM    491 HH12 ARG A  33      14.569 -19.906   0.916  1.00  0.00           H  
ATOM    492 HH21 ARG A  33      16.630 -17.238   1.730  1.00  0.00           H  
ATOM    493 HH22 ARG A  33      16.372 -18.944   1.886  1.00  0.00           H  
ATOM    494  N   PHE A  34      10.635 -12.780   2.461  1.00  0.00           N  
ATOM    495  CA  PHE A  34      10.676 -11.515   3.190  1.00  0.00           C  
ATOM    496  C   PHE A  34       9.703 -11.521   4.365  1.00  0.00           C  
ATOM    497  O   PHE A  34       9.945 -10.875   5.386  1.00  0.00           O  
ATOM    498  CB  PHE A  34      10.339 -10.358   2.249  1.00  0.00           C  
ATOM    499  CG  PHE A  34      11.468 -10.169   1.265  1.00  0.00           C  
ATOM    500  CD1 PHE A  34      12.552  -9.347   1.596  1.00  0.00           C  
ATOM    501  CD2 PHE A  34      11.432 -10.817   0.026  1.00  0.00           C  
ATOM    502  CE1 PHE A  34      13.600  -9.173   0.684  1.00  0.00           C  
ATOM    503  CE2 PHE A  34      12.481 -10.643  -0.885  1.00  0.00           C  
ATOM    504  CZ  PHE A  34      13.565  -9.820  -0.556  1.00  0.00           C  
ATOM    505  H   PHE A  34      10.282 -12.799   1.547  1.00  0.00           H  
ATOM    506  HA  PHE A  34      11.676 -11.369   3.570  1.00  0.00           H  
ATOM    507  HB2 PHE A  34       9.427 -10.583   1.714  1.00  0.00           H  
ATOM    508  HB3 PHE A  34      10.207  -9.453   2.823  1.00  0.00           H  
ATOM    509  HD1 PHE A  34      12.580  -8.848   2.552  1.00  0.00           H  
ATOM    510  HD2 PHE A  34      10.596 -11.451  -0.228  1.00  0.00           H  
ATOM    511  HE1 PHE A  34      14.437  -8.539   0.938  1.00  0.00           H  
ATOM    512  HE2 PHE A  34      12.453 -11.142  -1.843  1.00  0.00           H  
ATOM    513  HZ  PHE A  34      14.374  -9.687  -1.259  1.00  0.00           H  
ATOM    514  N   PHE A  35       8.597 -12.242   4.215  1.00  0.00           N  
ATOM    515  CA  PHE A  35       7.591 -12.307   5.271  1.00  0.00           C  
ATOM    516  C   PHE A  35       7.948 -13.368   6.309  1.00  0.00           C  
ATOM    517  O   PHE A  35       7.155 -13.660   7.205  1.00  0.00           O  
ATOM    518  CB  PHE A  35       6.220 -12.615   4.667  1.00  0.00           C  
ATOM    519  CG  PHE A  35       5.774 -11.450   3.818  1.00  0.00           C  
ATOM    520  CD1 PHE A  35       5.151 -10.347   4.416  1.00  0.00           C  
ATOM    521  CD2 PHE A  35       5.983 -11.469   2.434  1.00  0.00           C  
ATOM    522  CE1 PHE A  35       4.737  -9.265   3.630  1.00  0.00           C  
ATOM    523  CE2 PHE A  35       5.570 -10.386   1.648  1.00  0.00           C  
ATOM    524  CZ  PHE A  35       4.947  -9.284   2.246  1.00  0.00           C  
ATOM    525  H   PHE A  35       8.450 -12.730   3.378  1.00  0.00           H  
ATOM    526  HA  PHE A  35       7.543 -11.347   5.761  1.00  0.00           H  
ATOM    527  HB2 PHE A  35       6.287 -13.503   4.056  1.00  0.00           H  
ATOM    528  HB3 PHE A  35       5.506 -12.776   5.461  1.00  0.00           H  
ATOM    529  HD1 PHE A  35       4.988 -10.332   5.483  1.00  0.00           H  
ATOM    530  HD2 PHE A  35       6.463 -12.318   1.973  1.00  0.00           H  
ATOM    531  HE1 PHE A  35       4.256  -8.415   4.091  1.00  0.00           H  
ATOM    532  HE2 PHE A  35       5.733 -10.400   0.580  1.00  0.00           H  
ATOM    533  HZ  PHE A  35       4.629  -8.449   1.640  1.00  0.00           H  
ATOM    534  N   VAL A  36       9.142 -13.939   6.189  1.00  0.00           N  
ATOM    535  CA  VAL A  36       9.582 -14.961   7.134  1.00  0.00           C  
ATOM    536  C   VAL A  36       9.581 -14.409   8.556  1.00  0.00           C  
ATOM    537  O   VAL A  36       9.202 -15.102   9.501  1.00  0.00           O  
ATOM    538  CB  VAL A  36      10.989 -15.438   6.775  1.00  0.00           C  
ATOM    539  CG1 VAL A  36      11.528 -16.324   7.900  1.00  0.00           C  
ATOM    540  CG2 VAL A  36      10.935 -16.244   5.476  1.00  0.00           C  
ATOM    541  H   VAL A  36       9.737 -13.667   5.460  1.00  0.00           H  
ATOM    542  HA  VAL A  36       8.905 -15.800   7.083  1.00  0.00           H  
ATOM    543  HB  VAL A  36      11.637 -14.584   6.646  1.00  0.00           H  
ATOM    544 HG11 VAL A  36      10.705 -16.816   8.396  1.00  0.00           H  
ATOM    545 HG12 VAL A  36      12.066 -15.715   8.611  1.00  0.00           H  
ATOM    546 HG13 VAL A  36      12.195 -17.066   7.485  1.00  0.00           H  
ATOM    547 HG21 VAL A  36      10.819 -17.293   5.707  1.00  0.00           H  
ATOM    548 HG22 VAL A  36      11.851 -16.097   4.924  1.00  0.00           H  
ATOM    549 HG23 VAL A  36      10.097 -15.912   4.882  1.00  0.00           H  
ATOM    550  N   ASN A  37      10.007 -13.158   8.701  1.00  0.00           N  
ATOM    551  CA  ASN A  37      10.049 -12.524  10.013  1.00  0.00           C  
ATOM    552  C   ASN A  37       8.689 -11.930  10.366  1.00  0.00           C  
ATOM    553  O   ASN A  37       8.533 -11.277  11.397  1.00  0.00           O  
ATOM    554  CB  ASN A  37      11.110 -11.420  10.025  1.00  0.00           C  
ATOM    555  CG  ASN A  37      12.488 -12.019   9.764  1.00  0.00           C  
ATOM    556  OD1 ASN A  37      12.678 -13.226   9.907  1.00  0.00           O  
ATOM    557  ND2 ASN A  37      13.466 -11.241   9.388  1.00  0.00           N  
ATOM    558  H   ASN A  37      10.296 -12.654   7.913  1.00  0.00           H  
ATOM    559  HA  ASN A  37      10.310 -13.265  10.754  1.00  0.00           H  
ATOM    560  HB2 ASN A  37      10.881 -10.696   9.256  1.00  0.00           H  
ATOM    561  HB3 ASN A  37      11.108 -10.933  10.988  1.00  0.00           H  
ATOM    562 HD21 ASN A  37      13.312 -10.281   9.275  1.00  0.00           H  
ATOM    563 HD22 ASN A  37      14.354 -11.619   9.218  1.00  0.00           H  
ATOM    564  N   THR A  38       7.707 -12.166   9.502  1.00  0.00           N  
ATOM    565  CA  THR A  38       6.359 -11.655   9.729  1.00  0.00           C  
ATOM    566  C   THR A  38       5.359 -12.804   9.790  1.00  0.00           C  
ATOM    567  O   THR A  38       5.472 -13.777   9.047  1.00  0.00           O  
ATOM    568  CB  THR A  38       5.968 -10.692   8.605  1.00  0.00           C  
ATOM    569  OG1 THR A  38       6.940  -9.661   8.508  1.00  0.00           O  
ATOM    570  CG2 THR A  38       4.600 -10.080   8.909  1.00  0.00           C  
ATOM    571  H   THR A  38       7.890 -12.695   8.698  1.00  0.00           H  
ATOM    572  HA  THR A  38       6.340 -11.121  10.667  1.00  0.00           H  
ATOM    573  HB  THR A  38       5.918 -11.230   7.671  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.692 -10.006   8.019  1.00  0.00           H  
ATOM    575 HG21 THR A  38       4.543  -9.830   9.959  1.00  0.00           H  
ATOM    576 HG22 THR A  38       3.825 -10.791   8.665  1.00  0.00           H  
ATOM    577 HG23 THR A  38       4.467  -9.185   8.318  1.00  0.00           H  
ATOM    578  N   ASP A  39       4.382 -12.687  10.684  1.00  0.00           N  
ATOM    579  CA  ASP A  39       3.372 -13.729  10.833  1.00  0.00           C  
ATOM    580  C   ASP A  39       2.341 -13.657   9.709  1.00  0.00           C  
ATOM    581  O   ASP A  39       2.235 -12.650   9.009  1.00  0.00           O  
ATOM    582  CB  ASP A  39       2.671 -13.591  12.186  1.00  0.00           C  
ATOM    583  CG  ASP A  39       2.052 -12.207  12.314  1.00  0.00           C  
ATOM    584  OD1 ASP A  39       2.596 -11.282  11.735  1.00  0.00           O  
ATOM    585  OD2 ASP A  39       1.046 -12.090  12.994  1.00  0.00           O  
ATOM    586  H   ASP A  39       4.341 -11.891  11.254  1.00  0.00           H  
ATOM    587  HA  ASP A  39       3.859 -14.691  10.794  1.00  0.00           H  
ATOM    588  HB2 ASP A  39       1.897 -14.340  12.266  1.00  0.00           H  
ATOM    589  HB3 ASP A  39       3.391 -13.735  12.977  1.00  0.00           H  
ATOM    590  N   MET A  40       1.593 -14.742   9.544  1.00  0.00           N  
ATOM    591  CA  MET A  40       0.572 -14.819   8.502  1.00  0.00           C  
ATOM    592  C   MET A  40      -0.506 -13.755   8.701  1.00  0.00           C  
ATOM    593  O   MET A  40      -1.056 -13.228   7.734  1.00  0.00           O  
ATOM    594  CB  MET A  40      -0.074 -16.206   8.526  1.00  0.00           C  
ATOM    595  CG  MET A  40       0.990 -17.272   8.250  1.00  0.00           C  
ATOM    596  SD  MET A  40       1.684 -17.031   6.596  1.00  0.00           S  
ATOM    597  CE  MET A  40       0.214 -17.513   5.658  1.00  0.00           C  
ATOM    598  H   MET A  40       1.733 -15.512  10.132  1.00  0.00           H  
ATOM    599  HA  MET A  40       1.039 -14.669   7.541  1.00  0.00           H  
ATOM    600  HB2 MET A  40      -0.516 -16.379   9.496  1.00  0.00           H  
ATOM    601  HB3 MET A  40      -0.840 -16.259   7.767  1.00  0.00           H  
ATOM    602  HG2 MET A  40       1.777 -17.191   8.984  1.00  0.00           H  
ATOM    603  HG3 MET A  40       0.541 -18.252   8.311  1.00  0.00           H  
ATOM    604  HE1 MET A  40      -0.297 -18.312   6.179  1.00  0.00           H  
ATOM    605  HE2 MET A  40       0.508 -17.857   4.679  1.00  0.00           H  
ATOM    606  HE3 MET A  40      -0.444 -16.662   5.557  1.00  0.00           H  
ATOM    607  N   ALA A  41      -0.819 -13.456   9.959  1.00  0.00           N  
ATOM    608  CA  ALA A  41      -1.851 -12.468  10.266  1.00  0.00           C  
ATOM    609  C   ALA A  41      -1.464 -11.080   9.760  1.00  0.00           C  
ATOM    610  O   ALA A  41      -2.202 -10.463   8.993  1.00  0.00           O  
ATOM    611  CB  ALA A  41      -2.081 -12.411  11.776  1.00  0.00           C  
ATOM    612  H   ALA A  41      -0.359 -13.916  10.692  1.00  0.00           H  
ATOM    613  HA  ALA A  41      -2.771 -12.767   9.788  1.00  0.00           H  
ATOM    614  HB1 ALA A  41      -3.138 -12.314  11.977  1.00  0.00           H  
ATOM    615  HB2 ALA A  41      -1.558 -11.561  12.189  1.00  0.00           H  
ATOM    616  HB3 ALA A  41      -1.710 -13.318  12.231  1.00  0.00           H  
ATOM    617  N   LYS A  42      -0.309 -10.590  10.199  1.00  0.00           N  
ATOM    618  CA  LYS A  42       0.155  -9.269   9.782  1.00  0.00           C  
ATOM    619  C   LYS A  42       0.357  -9.213   8.273  1.00  0.00           C  
ATOM    620  O   LYS A  42       0.131  -8.176   7.647  1.00  0.00           O  
ATOM    621  CB  LYS A  42       1.471  -8.925  10.485  1.00  0.00           C  
ATOM    622  CG  LYS A  42       1.287  -8.977  12.007  1.00  0.00           C  
ATOM    623  CD  LYS A  42       0.382  -7.829  12.465  1.00  0.00           C  
ATOM    624  CE  LYS A  42       0.552  -7.619  13.970  1.00  0.00           C  
ATOM    625  NZ  LYS A  42      -0.571  -6.784  14.485  1.00  0.00           N  
ATOM    626  H   LYS A  42       0.239 -11.122  10.812  1.00  0.00           H  
ATOM    627  HA  LYS A  42      -0.587  -8.538  10.058  1.00  0.00           H  
ATOM    628  HB2 LYS A  42       2.230  -9.635  10.190  1.00  0.00           H  
ATOM    629  HB3 LYS A  42       1.780  -7.931  10.199  1.00  0.00           H  
ATOM    630  HG2 LYS A  42       0.835  -9.919  12.280  1.00  0.00           H  
ATOM    631  HG3 LYS A  42       2.249  -8.887  12.487  1.00  0.00           H  
ATOM    632  HD2 LYS A  42       0.653  -6.925  11.940  1.00  0.00           H  
ATOM    633  HD3 LYS A  42      -0.647  -8.074  12.255  1.00  0.00           H  
ATOM    634  HE2 LYS A  42       0.548  -8.576  14.470  1.00  0.00           H  
ATOM    635  HE3 LYS A  42       1.490  -7.118  14.160  1.00  0.00           H  
ATOM    636  HZ1 LYS A  42      -0.283  -6.324  15.371  1.00  0.00           H  
ATOM    637  HZ2 LYS A  42      -1.400  -7.389  14.661  1.00  0.00           H  
ATOM    638  HZ3 LYS A  42      -0.813  -6.058  13.782  1.00  0.00           H  
ATOM    639  N   GLN A  43       0.792 -10.326   7.691  1.00  0.00           N  
ATOM    640  CA  GLN A  43       1.027 -10.374   6.253  1.00  0.00           C  
ATOM    641  C   GLN A  43      -0.225  -9.963   5.486  1.00  0.00           C  
ATOM    642  O   GLN A  43      -0.152  -9.193   4.530  1.00  0.00           O  
ATOM    643  CB  GLN A  43       1.438 -11.788   5.838  1.00  0.00           C  
ATOM    644  CG  GLN A  43       1.863 -11.784   4.369  1.00  0.00           C  
ATOM    645  CD  GLN A  43       2.164 -13.206   3.910  1.00  0.00           C  
ATOM    646  OE1 GLN A  43       2.426 -13.437   2.730  1.00  0.00           O  
ATOM    647  NE2 GLN A  43       2.142 -14.179   4.779  1.00  0.00           N  
ATOM    648  H   GLN A  43       0.963 -11.121   8.237  1.00  0.00           H  
ATOM    649  HA  GLN A  43       1.828  -9.692   6.007  1.00  0.00           H  
ATOM    650  HB2 GLN A  43       2.264 -12.117   6.453  1.00  0.00           H  
ATOM    651  HB3 GLN A  43       0.602 -12.458   5.967  1.00  0.00           H  
ATOM    652  HG2 GLN A  43       1.065 -11.374   3.767  1.00  0.00           H  
ATOM    653  HG3 GLN A  43       2.748 -11.176   4.253  1.00  0.00           H  
ATOM    654 HE21 GLN A  43       1.934 -13.993   5.719  1.00  0.00           H  
ATOM    655 HE22 GLN A  43       2.335 -15.097   4.493  1.00  0.00           H  
ATOM    656  N   LYS A  44      -1.374 -10.476   5.914  1.00  0.00           N  
ATOM    657  CA  LYS A  44      -2.632 -10.145   5.256  1.00  0.00           C  
ATOM    658  C   LYS A  44      -2.911  -8.649   5.352  1.00  0.00           C  
ATOM    659  O   LYS A  44      -3.436  -8.044   4.418  1.00  0.00           O  
ATOM    660  CB  LYS A  44      -3.780 -10.926   5.898  1.00  0.00           C  
ATOM    661  CG  LYS A  44      -3.589 -12.422   5.638  1.00  0.00           C  
ATOM    662  CD  LYS A  44      -4.800 -13.192   6.171  1.00  0.00           C  
ATOM    663  CE  LYS A  44      -4.561 -14.694   6.009  1.00  0.00           C  
ATOM    664  NZ  LYS A  44      -5.762 -15.323   5.390  1.00  0.00           N  
ATOM    665  H   LYS A  44      -1.375 -11.081   6.684  1.00  0.00           H  
ATOM    666  HA  LYS A  44      -2.564 -10.421   4.215  1.00  0.00           H  
ATOM    667  HB2 LYS A  44      -3.788 -10.744   6.963  1.00  0.00           H  
ATOM    668  HB3 LYS A  44      -4.718 -10.605   5.470  1.00  0.00           H  
ATOM    669  HG2 LYS A  44      -3.492 -12.592   4.575  1.00  0.00           H  
ATOM    670  HG3 LYS A  44      -2.697 -12.765   6.140  1.00  0.00           H  
ATOM    671  HD2 LYS A  44      -4.942 -12.958   7.216  1.00  0.00           H  
ATOM    672  HD3 LYS A  44      -5.680 -12.907   5.615  1.00  0.00           H  
ATOM    673  HE2 LYS A  44      -3.702 -14.856   5.375  1.00  0.00           H  
ATOM    674  HE3 LYS A  44      -4.382 -15.136   6.979  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44      -5.749 -15.160   4.364  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44      -6.622 -14.903   5.798  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44      -5.753 -16.346   5.576  1.00  0.00           H  
ATOM    678  N   GLN A  45      -2.557  -8.059   6.490  1.00  0.00           N  
ATOM    679  CA  GLN A  45      -2.775  -6.632   6.700  1.00  0.00           C  
ATOM    680  C   GLN A  45      -2.016  -5.807   5.667  1.00  0.00           C  
ATOM    681  O   GLN A  45      -2.526  -4.806   5.164  1.00  0.00           O  
ATOM    682  CB  GLN A  45      -2.318  -6.237   8.105  1.00  0.00           C  
ATOM    683  CG  GLN A  45      -2.719  -4.788   8.386  1.00  0.00           C  
ATOM    684  CD  GLN A  45      -2.288  -4.391   9.793  1.00  0.00           C  
ATOM    685  OE1 GLN A  45      -1.836  -5.235  10.567  1.00  0.00           O  
ATOM    686  NE2 GLN A  45      -2.400  -3.148  10.174  1.00  0.00           N  
ATOM    687  H   GLN A  45      -2.145  -8.593   7.201  1.00  0.00           H  
ATOM    688  HA  GLN A  45      -3.831  -6.423   6.608  1.00  0.00           H  
ATOM    689  HB2 GLN A  45      -2.784  -6.888   8.832  1.00  0.00           H  
ATOM    690  HB3 GLN A  45      -1.244  -6.331   8.174  1.00  0.00           H  
ATOM    691  HG2 GLN A  45      -2.240  -4.139   7.667  1.00  0.00           H  
ATOM    692  HG3 GLN A  45      -3.791  -4.689   8.299  1.00  0.00           H  
ATOM    693 HE21 GLN A  45      -2.760  -2.476   9.556  1.00  0.00           H  
ATOM    694 HE22 GLN A  45      -2.125  -2.884  11.076  1.00  0.00           H  
ATOM    695  N   HIS A  46      -0.793  -6.227   5.359  1.00  0.00           N  
ATOM    696  CA  HIS A  46       0.026  -5.510   4.388  1.00  0.00           C  
ATOM    697  C   HIS A  46      -0.669  -5.461   3.031  1.00  0.00           C  
ATOM    698  O   HIS A  46      -0.707  -4.417   2.381  1.00  0.00           O  
ATOM    699  CB  HIS A  46       1.389  -6.188   4.242  1.00  0.00           C  
ATOM    700  CG  HIS A  46       2.263  -5.362   3.338  1.00  0.00           C  
ATOM    701  ND1 HIS A  46       2.431  -5.665   1.995  1.00  0.00           N  
ATOM    702  CD2 HIS A  46       3.017  -4.238   3.564  1.00  0.00           C  
ATOM    703  CE1 HIS A  46       3.257  -4.740   1.471  1.00  0.00           C  
ATOM    704  NE2 HIS A  46       3.644  -3.846   2.384  1.00  0.00           N  
ATOM    705  H   HIS A  46      -0.433  -7.029   5.794  1.00  0.00           H  
ATOM    706  HA  HIS A  46       0.176  -4.500   4.738  1.00  0.00           H  
ATOM    707  HB2 HIS A  46       1.855  -6.272   5.214  1.00  0.00           H  
ATOM    708  HB3 HIS A  46       1.259  -7.172   3.818  1.00  0.00           H  
ATOM    709  HD1 HIS A  46       2.023  -6.416   1.515  1.00  0.00           H  
ATOM    710  HD2 HIS A  46       3.111  -3.733   4.515  1.00  0.00           H  
ATOM    711  HE1 HIS A  46       3.567  -4.723   0.436  1.00  0.00           H  
ATOM    712  N   GLN A  47      -1.220  -6.595   2.609  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -1.912  -6.660   1.327  1.00  0.00           C  
ATOM    714  C   GLN A  47      -3.093  -5.697   1.302  1.00  0.00           C  
ATOM    715  O   GLN A  47      -3.383  -5.085   0.274  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -2.405  -8.086   1.064  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -1.230  -8.977   0.651  1.00  0.00           C  
ATOM    718  CD  GLN A  47       0.009  -8.646   1.480  1.00  0.00           C  
ATOM    719  OE1 GLN A  47       0.551  -7.546   1.383  1.00  0.00           O  
ATOM    720  NE2 GLN A  47       0.494  -9.544   2.292  1.00  0.00           N  
ATOM    721  H   GLN A  47      -1.162  -7.398   3.169  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -1.223  -6.382   0.543  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -2.857  -8.480   1.962  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -3.138  -8.071   0.271  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -1.497 -10.012   0.804  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -1.011  -8.816  -0.395  1.00  0.00           H  
ATOM    727 HE21 GLN A  47       0.065 -10.422   2.365  1.00  0.00           H  
ATOM    728 HE22 GLN A  47       1.288  -9.340   2.828  1.00  0.00           H  
ATOM    729  N   LYS A  48      -3.770  -5.562   2.438  1.00  0.00           N  
ATOM    730  CA  LYS A  48      -4.917  -4.665   2.524  1.00  0.00           C  
ATOM    731  C   LYS A  48      -4.494  -3.236   2.194  1.00  0.00           C  
ATOM    732  O   LYS A  48      -5.130  -2.560   1.383  1.00  0.00           O  
ATOM    733  CB  LYS A  48      -5.509  -4.718   3.936  1.00  0.00           C  
ATOM    734  CG  LYS A  48      -6.802  -3.893   4.006  1.00  0.00           C  
ATOM    735  CD  LYS A  48      -7.968  -4.697   3.422  1.00  0.00           C  
ATOM    736  CE  LYS A  48      -9.283  -3.978   3.725  1.00  0.00           C  
ATOM    737  NZ  LYS A  48      -9.995  -3.686   2.448  1.00  0.00           N  
ATOM    738  H   LYS A  48      -3.496  -6.073   3.228  1.00  0.00           H  
ATOM    739  HA  LYS A  48      -5.665  -4.983   1.815  1.00  0.00           H  
ATOM    740  HB2 LYS A  48      -5.726  -5.744   4.194  1.00  0.00           H  
ATOM    741  HB3 LYS A  48      -4.794  -4.317   4.639  1.00  0.00           H  
ATOM    742  HG2 LYS A  48      -7.015  -3.651   5.038  1.00  0.00           H  
ATOM    743  HG3 LYS A  48      -6.679  -2.981   3.442  1.00  0.00           H  
ATOM    744  HD2 LYS A  48      -7.846  -4.787   2.353  1.00  0.00           H  
ATOM    745  HD3 LYS A  48      -7.987  -5.680   3.868  1.00  0.00           H  
ATOM    746  HE2 LYS A  48      -9.903  -4.608   4.347  1.00  0.00           H  
ATOM    747  HE3 LYS A  48      -9.077  -3.052   4.242  1.00  0.00           H  
ATOM    748  HZ1 LYS A  48     -10.970  -3.391   2.654  1.00  0.00           H  
ATOM    749  HZ2 LYS A  48     -10.009  -4.544   1.857  1.00  0.00           H  
ATOM    750  HZ3 LYS A  48      -9.502  -2.924   1.943  1.00  0.00           H  
ATOM    751  N   ASP A  49      -3.411  -2.787   2.820  1.00  0.00           N  
ATOM    752  CA  ASP A  49      -2.904  -1.440   2.577  1.00  0.00           C  
ATOM    753  C   ASP A  49      -2.381  -1.317   1.150  1.00  0.00           C  
ATOM    754  O   ASP A  49      -2.573  -0.296   0.491  1.00  0.00           O  
ATOM    755  CB  ASP A  49      -1.779  -1.121   3.563  1.00  0.00           C  
ATOM    756  CG  ASP A  49      -2.332  -1.063   4.983  1.00  0.00           C  
ATOM    757  OD1 ASP A  49      -3.542  -1.000   5.125  1.00  0.00           O  
ATOM    758  OD2 ASP A  49      -1.537  -1.082   5.909  1.00  0.00           O  
ATOM    759  H   ASP A  49      -2.941  -3.372   3.449  1.00  0.00           H  
ATOM    760  HA  ASP A  49      -3.705  -0.732   2.720  1.00  0.00           H  
ATOM    761  HB2 ASP A  49      -1.022  -1.889   3.504  1.00  0.00           H  
ATOM    762  HB3 ASP A  49      -1.341  -0.166   3.312  1.00  0.00           H  
ATOM    763  N   PHE A  50      -1.714  -2.368   0.686  1.00  0.00           N  
ATOM    764  CA  PHE A  50      -1.156  -2.381  -0.662  1.00  0.00           C  
ATOM    765  C   PHE A  50      -2.254  -2.207  -1.707  1.00  0.00           C  
ATOM    766  O   PHE A  50      -2.115  -1.421  -2.643  1.00  0.00           O  
ATOM    767  CB  PHE A  50      -0.428  -3.706  -0.903  1.00  0.00           C  
ATOM    768  CG  PHE A  50       0.249  -3.678  -2.253  1.00  0.00           C  
ATOM    769  CD1 PHE A  50       1.538  -3.148  -2.378  1.00  0.00           C  
ATOM    770  CD2 PHE A  50      -0.413  -4.185  -3.378  1.00  0.00           C  
ATOM    771  CE1 PHE A  50       2.166  -3.123  -3.629  1.00  0.00           C  
ATOM    772  CE2 PHE A  50       0.215  -4.159  -4.629  1.00  0.00           C  
ATOM    773  CZ  PHE A  50       1.504  -3.630  -4.754  1.00  0.00           C  
ATOM    774  H   PHE A  50      -1.591  -3.151   1.262  1.00  0.00           H  
ATOM    775  HA  PHE A  50      -0.448  -1.573  -0.758  1.00  0.00           H  
ATOM    776  HB2 PHE A  50       0.314  -3.853  -0.132  1.00  0.00           H  
ATOM    777  HB3 PHE A  50      -1.140  -4.517  -0.876  1.00  0.00           H  
ATOM    778  HD1 PHE A  50       2.048  -2.757  -1.510  1.00  0.00           H  
ATOM    779  HD2 PHE A  50      -1.408  -4.594  -3.282  1.00  0.00           H  
ATOM    780  HE1 PHE A  50       3.161  -2.714  -3.726  1.00  0.00           H  
ATOM    781  HE2 PHE A  50      -0.295  -4.551  -5.498  1.00  0.00           H  
ATOM    782  HZ  PHE A  50       1.989  -3.611  -5.719  1.00  0.00           H  
ATOM    783  N   MET A  51      -3.344  -2.948  -1.540  1.00  0.00           N  
ATOM    784  CA  MET A  51      -4.459  -2.872  -2.478  1.00  0.00           C  
ATOM    785  C   MET A  51      -5.052  -1.466  -2.501  1.00  0.00           C  
ATOM    786  O   MET A  51      -5.415  -0.954  -3.560  1.00  0.00           O  
ATOM    787  CB  MET A  51      -5.540  -3.881  -2.081  1.00  0.00           C  
ATOM    788  CG  MET A  51      -6.617  -3.934  -3.166  1.00  0.00           C  
ATOM    789  SD  MET A  51      -5.972  -4.804  -4.617  1.00  0.00           S  
ATOM    790  CE  MET A  51      -7.259  -6.073  -4.711  1.00  0.00           C  
ATOM    791  H   MET A  51      -3.399  -3.560  -0.777  1.00  0.00           H  
ATOM    792  HA  MET A  51      -4.101  -3.117  -3.466  1.00  0.00           H  
ATOM    793  HB2 MET A  51      -5.093  -4.859  -1.967  1.00  0.00           H  
ATOM    794  HB3 MET A  51      -5.987  -3.579  -1.147  1.00  0.00           H  
ATOM    795  HG2 MET A  51      -7.481  -4.459  -2.788  1.00  0.00           H  
ATOM    796  HG3 MET A  51      -6.899  -2.931  -3.444  1.00  0.00           H  
ATOM    797  HE1 MET A  51      -7.353  -6.562  -3.752  1.00  0.00           H  
ATOM    798  HE2 MET A  51      -6.994  -6.802  -5.459  1.00  0.00           H  
ATOM    799  HE3 MET A  51      -8.199  -5.610  -4.979  1.00  0.00           H  
ATOM    800  N   THR A  52      -5.149  -0.848  -1.328  1.00  0.00           N  
ATOM    801  CA  THR A  52      -5.704   0.498  -1.230  1.00  0.00           C  
ATOM    802  C   THR A  52      -4.881   1.484  -2.053  1.00  0.00           C  
ATOM    803  O   THR A  52      -5.429   2.369  -2.709  1.00  0.00           O  
ATOM    804  CB  THR A  52      -5.730   0.948   0.233  1.00  0.00           C  
ATOM    805  OG1 THR A  52      -6.435  -0.011   1.008  1.00  0.00           O  
ATOM    806  CG2 THR A  52      -6.425   2.305   0.339  1.00  0.00           C  
ATOM    807  H   THR A  52      -4.845  -1.305  -0.516  1.00  0.00           H  
ATOM    808  HA  THR A  52      -6.716   0.487  -1.607  1.00  0.00           H  
ATOM    809  HB  THR A  52      -4.719   1.035   0.600  1.00  0.00           H  
ATOM    810  HG1 THR A  52      -5.817  -0.403   1.630  1.00  0.00           H  
ATOM    811 HG21 THR A  52      -7.341   2.197   0.901  1.00  0.00           H  
ATOM    812 HG22 THR A  52      -6.652   2.672  -0.651  1.00  0.00           H  
ATOM    813 HG23 THR A  52      -5.775   3.004   0.842  1.00  0.00           H  
ATOM    814  N   TYR A  53      -3.563   1.325  -2.010  1.00  0.00           N  
ATOM    815  CA  TYR A  53      -2.670   2.208  -2.752  1.00  0.00           C  
ATOM    816  C   TYR A  53      -2.965   2.141  -4.248  1.00  0.00           C  
ATOM    817  O   TYR A  53      -2.901   3.151  -4.949  1.00  0.00           O  
ATOM    818  CB  TYR A  53      -1.214   1.814  -2.498  1.00  0.00           C  
ATOM    819  CG  TYR A  53      -0.298   2.830  -3.138  1.00  0.00           C  
ATOM    820  CD1 TYR A  53       0.023   4.009  -2.453  1.00  0.00           C  
ATOM    821  CD2 TYR A  53       0.228   2.595  -4.414  1.00  0.00           C  
ATOM    822  CE1 TYR A  53       0.870   4.952  -3.045  1.00  0.00           C  
ATOM    823  CE2 TYR A  53       1.077   3.540  -5.004  1.00  0.00           C  
ATOM    824  CZ  TYR A  53       1.398   4.718  -4.319  1.00  0.00           C  
ATOM    825  OH  TYR A  53       2.233   5.649  -4.902  1.00  0.00           O  
ATOM    826  H   TYR A  53      -3.182   0.603  -1.468  1.00  0.00           H  
ATOM    827  HA  TYR A  53      -2.820   3.221  -2.411  1.00  0.00           H  
ATOM    828  HB2 TYR A  53      -1.030   1.782  -1.434  1.00  0.00           H  
ATOM    829  HB3 TYR A  53      -1.025   0.840  -2.926  1.00  0.00           H  
ATOM    830  HD1 TYR A  53      -0.385   4.190  -1.470  1.00  0.00           H  
ATOM    831  HD2 TYR A  53      -0.019   1.686  -4.942  1.00  0.00           H  
ATOM    832  HE1 TYR A  53       1.118   5.861  -2.517  1.00  0.00           H  
ATOM    833  HE2 TYR A  53       1.484   3.360  -5.987  1.00  0.00           H  
ATOM    834  HH  TYR A  53       2.247   5.484  -5.848  1.00  0.00           H  
ATOM    835  N   ALA A  54      -3.283   0.944  -4.731  1.00  0.00           N  
ATOM    836  CA  ALA A  54      -3.580   0.754  -6.147  1.00  0.00           C  
ATOM    837  C   ALA A  54      -4.773   1.605  -6.574  1.00  0.00           C  
ATOM    838  O   ALA A  54      -4.851   2.044  -7.721  1.00  0.00           O  
ATOM    839  CB  ALA A  54      -3.879  -0.721  -6.424  1.00  0.00           C  
ATOM    840  H   ALA A  54      -3.315   0.173  -4.125  1.00  0.00           H  
ATOM    841  HA  ALA A  54      -2.717   1.046  -6.726  1.00  0.00           H  
ATOM    842  HB1 ALA A  54      -3.411  -1.016  -7.351  1.00  0.00           H  
ATOM    843  HB2 ALA A  54      -4.947  -0.864  -6.498  1.00  0.00           H  
ATOM    844  HB3 ALA A  54      -3.490  -1.325  -5.617  1.00  0.00           H  
ATOM    845  N   PHE A  55      -5.699   1.833  -5.648  1.00  0.00           N  
ATOM    846  CA  PHE A  55      -6.883   2.633  -5.949  1.00  0.00           C  
ATOM    847  C   PHE A  55      -6.650   4.101  -5.602  1.00  0.00           C  
ATOM    848  O   PHE A  55      -7.593   4.892  -5.555  1.00  0.00           O  
ATOM    849  CB  PHE A  55      -8.091   2.103  -5.175  1.00  0.00           C  
ATOM    850  CG  PHE A  55      -8.525   0.782  -5.766  1.00  0.00           C  
ATOM    851  CD1 PHE A  55      -9.319   0.762  -6.919  1.00  0.00           C  
ATOM    852  CD2 PHE A  55      -8.135  -0.420  -5.164  1.00  0.00           C  
ATOM    853  CE1 PHE A  55      -9.722  -0.459  -7.472  1.00  0.00           C  
ATOM    854  CE2 PHE A  55      -8.539  -1.643  -5.717  1.00  0.00           C  
ATOM    855  CZ  PHE A  55      -9.333  -1.662  -6.870  1.00  0.00           C  
ATOM    856  H   PHE A  55      -5.586   1.457  -4.751  1.00  0.00           H  
ATOM    857  HA  PHE A  55      -7.090   2.558  -7.005  1.00  0.00           H  
ATOM    858  HB2 PHE A  55      -7.823   1.964  -4.138  1.00  0.00           H  
ATOM    859  HB3 PHE A  55      -8.903   2.811  -5.245  1.00  0.00           H  
ATOM    860  HD1 PHE A  55      -9.619   1.689  -7.385  1.00  0.00           H  
ATOM    861  HD2 PHE A  55      -7.525  -0.405  -4.275  1.00  0.00           H  
ATOM    862  HE1 PHE A  55     -10.334  -0.474  -8.362  1.00  0.00           H  
ATOM    863  HE2 PHE A  55      -8.239  -2.570  -5.254  1.00  0.00           H  
ATOM    864  HZ  PHE A  55      -9.644  -2.605  -7.296  1.00  0.00           H  
ATOM    865  N   GLY A  56      -5.393   4.461  -5.365  1.00  0.00           N  
ATOM    866  CA  GLY A  56      -5.056   5.839  -5.029  1.00  0.00           C  
ATOM    867  C   GLY A  56      -5.234   6.103  -3.538  1.00  0.00           C  
ATOM    868  O   GLY A  56      -5.662   7.186  -3.138  1.00  0.00           O  
ATOM    869  H   GLY A  56      -4.681   3.789  -5.420  1.00  0.00           H  
ATOM    870  HA2 GLY A  56      -4.028   6.028  -5.301  1.00  0.00           H  
ATOM    871  HA3 GLY A  56      -5.698   6.506  -5.584  1.00  0.00           H  
ATOM    872  N   GLY A  57      -4.901   5.110  -2.722  1.00  0.00           N  
ATOM    873  CA  GLY A  57      -5.025   5.248  -1.275  1.00  0.00           C  
ATOM    874  C   GLY A  57      -4.013   6.255  -0.736  1.00  0.00           C  
ATOM    875  O   GLY A  57      -3.753   6.305   0.465  1.00  0.00           O  
ATOM    876  H   GLY A  57      -4.563   4.270  -3.098  1.00  0.00           H  
ATOM    877  HA2 GLY A  57      -6.024   5.584  -1.036  1.00  0.00           H  
ATOM    878  HA3 GLY A  57      -4.850   4.290  -0.810  1.00  0.00           H  
ATOM    879  N   THR A  58      -3.446   7.055  -1.636  1.00  0.00           N  
ATOM    880  CA  THR A  58      -2.460   8.059  -1.247  1.00  0.00           C  
ATOM    881  C   THR A  58      -3.089   9.107  -0.334  1.00  0.00           C  
ATOM    882  O   THR A  58      -2.417  10.036   0.115  1.00  0.00           O  
ATOM    883  CB  THR A  58      -1.896   8.745  -2.494  1.00  0.00           C  
ATOM    884  OG1 THR A  58      -2.926   9.496  -3.123  1.00  0.00           O  
ATOM    885  CG2 THR A  58      -1.367   7.688  -3.464  1.00  0.00           C  
ATOM    886  H   THR A  58      -3.692   6.967  -2.578  1.00  0.00           H  
ATOM    887  HA  THR A  58      -1.651   7.574  -0.721  1.00  0.00           H  
ATOM    888  HB  THR A  58      -1.091   9.403  -2.210  1.00  0.00           H  
ATOM    889  HG1 THR A  58      -3.762   9.243  -2.726  1.00  0.00           H  
ATOM    890 HG21 THR A  58      -2.190   7.277  -4.032  1.00  0.00           H  
ATOM    891 HG22 THR A  58      -0.883   6.899  -2.909  1.00  0.00           H  
ATOM    892 HG23 THR A  58      -0.657   8.143  -4.139  1.00  0.00           H  
ATOM    893  N   ASP A  59      -4.382   8.956  -0.072  1.00  0.00           N  
ATOM    894  CA  ASP A  59      -5.096   9.901   0.779  1.00  0.00           C  
ATOM    895  C   ASP A  59      -4.348  10.130   2.090  1.00  0.00           C  
ATOM    896  O   ASP A  59      -4.317  11.246   2.607  1.00  0.00           O  
ATOM    897  CB  ASP A  59      -6.498   9.371   1.080  1.00  0.00           C  
ATOM    898  CG  ASP A  59      -7.309  10.431   1.817  1.00  0.00           C  
ATOM    899  OD1 ASP A  59      -7.873  11.284   1.152  1.00  0.00           O  
ATOM    900  OD2 ASP A  59      -7.354  10.373   3.034  1.00  0.00           O  
ATOM    901  H   ASP A  59      -4.866   8.200  -0.464  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -5.184  10.842   0.259  1.00  0.00           H  
ATOM    903  HB2 ASP A  59      -6.992   9.121   0.153  1.00  0.00           H  
ATOM    904  HB3 ASP A  59      -6.423   8.486   1.695  1.00  0.00           H  
ATOM    905  N   ARG A  60      -3.747   9.071   2.627  1.00  0.00           N  
ATOM    906  CA  ARG A  60      -3.008   9.185   3.880  1.00  0.00           C  
ATOM    907  C   ARG A  60      -1.609   8.593   3.740  1.00  0.00           C  
ATOM    908  O   ARG A  60      -1.301   7.558   4.328  1.00  0.00           O  
ATOM    909  CB  ARG A  60      -3.762   8.459   4.996  1.00  0.00           C  
ATOM    910  CG  ARG A  60      -3.091   8.751   6.341  1.00  0.00           C  
ATOM    911  CD  ARG A  60      -3.849   8.029   7.456  1.00  0.00           C  
ATOM    912  NE  ARG A  60      -3.681   6.586   7.327  1.00  0.00           N  
ATOM    913  CZ  ARG A  60      -3.931   5.772   8.348  1.00  0.00           C  
ATOM    914  NH1 ARG A  60      -4.332   6.261   9.490  1.00  0.00           N  
ATOM    915  NH2 ARG A  60      -3.777   4.484   8.208  1.00  0.00           N  
ATOM    916  H   ARG A  60      -3.804   8.203   2.175  1.00  0.00           H  
ATOM    917  HA  ARG A  60      -2.922  10.229   4.141  1.00  0.00           H  
ATOM    918  HB2 ARG A  60      -4.785   8.803   5.022  1.00  0.00           H  
ATOM    919  HB3 ARG A  60      -3.742   7.396   4.811  1.00  0.00           H  
ATOM    920  HG2 ARG A  60      -2.068   8.405   6.317  1.00  0.00           H  
ATOM    921  HG3 ARG A  60      -3.107   9.814   6.527  1.00  0.00           H  
ATOM    922  HD2 ARG A  60      -3.466   8.348   8.414  1.00  0.00           H  
ATOM    923  HD3 ARG A  60      -4.899   8.278   7.393  1.00  0.00           H  
ATOM    924  HE  ARG A  60      -3.381   6.211   6.474  1.00  0.00           H  
ATOM    925 HH11 ARG A  60      -4.451   7.248   9.597  1.00  0.00           H  
ATOM    926 HH12 ARG A  60      -4.520   5.649  10.257  1.00  0.00           H  
ATOM    927 HH21 ARG A  60      -3.470   4.110   7.333  1.00  0.00           H  
ATOM    928 HH22 ARG A  60      -3.965   3.871   8.976  1.00  0.00           H  
ATOM    929  N   PHE A  61      -0.763   9.258   2.957  1.00  0.00           N  
ATOM    930  CA  PHE A  61       0.601   8.788   2.753  1.00  0.00           C  
ATOM    931  C   PHE A  61       1.580   9.959   2.734  1.00  0.00           C  
ATOM    932  O   PHE A  61       2.267  10.189   1.738  1.00  0.00           O  
ATOM    933  CB  PHE A  61       0.693   8.021   1.434  1.00  0.00           C  
ATOM    934  CG  PHE A  61       0.258   6.593   1.659  1.00  0.00           C  
ATOM    935  CD1 PHE A  61      -1.104   6.269   1.656  1.00  0.00           C  
ATOM    936  CD2 PHE A  61       1.215   5.594   1.872  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -1.509   4.946   1.866  1.00  0.00           C  
ATOM    938  CE2 PHE A  61       0.809   4.271   2.082  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -0.552   3.946   2.079  1.00  0.00           C  
ATOM    940  H   PHE A  61      -1.062  10.080   2.515  1.00  0.00           H  
ATOM    941  HA  PHE A  61       0.868   8.120   3.558  1.00  0.00           H  
ATOM    942  HB2 PHE A  61       0.049   8.484   0.701  1.00  0.00           H  
ATOM    943  HB3 PHE A  61       1.713   8.034   1.079  1.00  0.00           H  
ATOM    944  HD1 PHE A  61      -1.840   7.041   1.492  1.00  0.00           H  
ATOM    945  HD2 PHE A  61       2.265   5.844   1.875  1.00  0.00           H  
ATOM    946  HE1 PHE A  61      -2.560   4.696   1.863  1.00  0.00           H  
ATOM    947  HE2 PHE A  61       1.548   3.501   2.248  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -0.865   2.926   2.241  1.00  0.00           H  
ATOM    949  N   PRO A  62       1.656  10.697   3.811  1.00  0.00           N  
ATOM    950  CA  PRO A  62       2.574  11.868   3.919  1.00  0.00           C  
ATOM    951  C   PRO A  62       4.042  11.462   3.826  1.00  0.00           C  
ATOM    952  O   PRO A  62       4.908  12.290   3.544  1.00  0.00           O  
ATOM    953  CB  PRO A  62       2.258  12.474   5.291  1.00  0.00           C  
ATOM    954  CG  PRO A  62       1.556  11.405   6.062  1.00  0.00           C  
ATOM    955  CD  PRO A  62       0.876  10.495   5.041  1.00  0.00           C  
ATOM    956  HA  PRO A  62       2.342  12.589   3.150  1.00  0.00           H  
ATOM    957  HB2 PRO A  62       3.175  12.756   5.792  1.00  0.00           H  
ATOM    958  HB3 PRO A  62       1.613  13.332   5.181  1.00  0.00           H  
ATOM    959  HG2 PRO A  62       2.272  10.842   6.646  1.00  0.00           H  
ATOM    960  HG3 PRO A  62       0.811  11.844   6.708  1.00  0.00           H  
ATOM    961  HD2 PRO A  62       0.929   9.466   5.366  1.00  0.00           H  
ATOM    962  HD3 PRO A  62      -0.149  10.795   4.886  1.00  0.00           H  
ATOM    963  N   GLY A  63       4.316  10.184   4.067  1.00  0.00           N  
ATOM    964  CA  GLY A  63       5.685   9.684   4.009  1.00  0.00           C  
ATOM    965  C   GLY A  63       6.447  10.047   5.279  1.00  0.00           C  
ATOM    966  O   GLY A  63       7.620  10.416   5.228  1.00  0.00           O  
ATOM    967  H   GLY A  63       3.586   9.567   4.289  1.00  0.00           H  
ATOM    968  HA2 GLY A  63       5.666   8.609   3.899  1.00  0.00           H  
ATOM    969  HA3 GLY A  63       6.188  10.121   3.159  1.00  0.00           H  
ATOM    970  N   ARG A  64       5.768   9.942   6.417  1.00  0.00           N  
ATOM    971  CA  ARG A  64       6.387  10.266   7.698  1.00  0.00           C  
ATOM    972  C   ARG A  64       7.681   9.479   7.887  1.00  0.00           C  
ATOM    973  O   ARG A  64       8.669  10.008   8.395  1.00  0.00           O  
ATOM    974  CB  ARG A  64       5.419   9.939   8.837  1.00  0.00           C  
ATOM    975  CG  ARG A  64       6.016  10.399  10.168  1.00  0.00           C  
ATOM    976  CD  ARG A  64       5.109   9.951  11.314  1.00  0.00           C  
ATOM    977  NE  ARG A  64       3.778  10.527  11.160  1.00  0.00           N  
ATOM    978  CZ  ARG A  64       2.699   9.904  11.626  1.00  0.00           C  
ATOM    979  NH1 ARG A  64       2.820   8.758  12.239  1.00  0.00           N  
ATOM    980  NH2 ARG A  64       1.519  10.440  11.472  1.00  0.00           N  
ATOM    981  H   ARG A  64       4.835   9.646   6.395  1.00  0.00           H  
ATOM    982  HA  ARG A  64       6.610  11.321   7.723  1.00  0.00           H  
ATOM    983  HB2 ARG A  64       4.481  10.447   8.668  1.00  0.00           H  
ATOM    984  HB3 ARG A  64       5.250   8.874   8.870  1.00  0.00           H  
ATOM    985  HG2 ARG A  64       6.998   9.963  10.293  1.00  0.00           H  
ATOM    986  HG3 ARG A  64       6.096  11.476  10.174  1.00  0.00           H  
ATOM    987  HD2 ARG A  64       5.033   8.874  11.309  1.00  0.00           H  
ATOM    988  HD3 ARG A  64       5.534  10.274  12.254  1.00  0.00           H  
ATOM    989  HE  ARG A  64       3.676  11.389  10.704  1.00  0.00           H  
ATOM    990 HH11 ARG A  64       3.723   8.347  12.358  1.00  0.00           H  
ATOM    991 HH12 ARG A  64       2.008   8.291  12.588  1.00  0.00           H  
ATOM    992 HH21 ARG A  64       1.426  11.318  11.004  1.00  0.00           H  
ATOM    993 HH22 ARG A  64       0.708   9.972  11.823  1.00  0.00           H  
ATOM    994  N   SER A  65       7.667   8.215   7.477  1.00  0.00           N  
ATOM    995  CA  SER A  65       8.848   7.369   7.608  1.00  0.00           C  
ATOM    996  C   SER A  65       8.630   6.027   6.916  1.00  0.00           C  
ATOM    997  O   SER A  65       9.097   4.991   7.389  1.00  0.00           O  
ATOM    998  CB  SER A  65       9.164   7.138   9.088  1.00  0.00           C  
ATOM    999  OG  SER A  65       8.420   8.057   9.876  1.00  0.00           O  
ATOM   1000  H   SER A  65       6.852   7.846   7.079  1.00  0.00           H  
ATOM   1001  HA  SER A  65       9.689   7.867   7.148  1.00  0.00           H  
ATOM   1002  HB2 SER A  65       8.892   6.134   9.364  1.00  0.00           H  
ATOM   1003  HB3 SER A  65      10.225   7.280   9.254  1.00  0.00           H  
ATOM   1004  HG  SER A  65       7.736   7.566  10.338  1.00  0.00           H  
ATOM   1005  N   MET A  66       7.918   6.051   5.795  1.00  0.00           N  
ATOM   1006  CA  MET A  66       7.647   4.826   5.052  1.00  0.00           C  
ATOM   1007  C   MET A  66       8.950   4.146   4.648  1.00  0.00           C  
ATOM   1008  O   MET A  66       9.054   2.920   4.669  1.00  0.00           O  
ATOM   1009  CB  MET A  66       6.826   5.143   3.801  1.00  0.00           C  
ATOM   1010  CG  MET A  66       5.451   5.674   4.211  1.00  0.00           C  
ATOM   1011  SD  MET A  66       4.537   4.379   5.083  1.00  0.00           S  
ATOM   1012  CE  MET A  66       4.036   5.374   6.509  1.00  0.00           C  
ATOM   1013  H   MET A  66       7.569   6.905   5.462  1.00  0.00           H  
ATOM   1014  HA  MET A  66       7.081   4.153   5.679  1.00  0.00           H  
ATOM   1015  HB2 MET A  66       7.341   5.889   3.212  1.00  0.00           H  
ATOM   1016  HB3 MET A  66       6.703   4.245   3.214  1.00  0.00           H  
ATOM   1017  HG2 MET A  66       5.575   6.527   4.862  1.00  0.00           H  
ATOM   1018  HG3 MET A  66       4.903   5.971   3.329  1.00  0.00           H  
ATOM   1019  HE1 MET A  66       3.478   4.757   7.199  1.00  0.00           H  
ATOM   1020  HE2 MET A  66       3.417   6.192   6.180  1.00  0.00           H  
ATOM   1021  HE3 MET A  66       4.916   5.766   7.000  1.00  0.00           H  
ATOM   1022  N   ARG A  67       9.945   4.950   4.284  1.00  0.00           N  
ATOM   1023  CA  ARG A  67      11.238   4.410   3.881  1.00  0.00           C  
ATOM   1024  C   ARG A  67      11.871   3.628   5.028  1.00  0.00           C  
ATOM   1025  O   ARG A  67      12.517   2.601   4.811  1.00  0.00           O  
ATOM   1026  CB  ARG A  67      12.173   5.548   3.462  1.00  0.00           C  
ATOM   1027  CG  ARG A  67      11.603   6.250   2.227  1.00  0.00           C  
ATOM   1028  CD  ARG A  67      12.584   7.324   1.752  1.00  0.00           C  
ATOM   1029  NE  ARG A  67      11.974   8.137   0.707  1.00  0.00           N  
ATOM   1030  CZ  ARG A  67      12.651   9.115   0.113  1.00  0.00           C  
ATOM   1031  NH1 ARG A  67      13.885   9.360   0.460  1.00  0.00           N  
ATOM   1032  NH2 ARG A  67      12.082   9.830  -0.819  1.00  0.00           N  
ATOM   1033  H   ARG A  67       9.807   5.920   4.289  1.00  0.00           H  
ATOM   1034  HA  ARG A  67      11.096   3.749   3.040  1.00  0.00           H  
ATOM   1035  HB2 ARG A  67      12.260   6.258   4.272  1.00  0.00           H  
ATOM   1036  HB3 ARG A  67      13.146   5.147   3.228  1.00  0.00           H  
ATOM   1037  HG2 ARG A  67      11.451   5.525   1.440  1.00  0.00           H  
ATOM   1038  HG3 ARG A  67      10.660   6.713   2.478  1.00  0.00           H  
ATOM   1039  HD2 ARG A  67      12.853   7.955   2.584  1.00  0.00           H  
ATOM   1040  HD3 ARG A  67      13.473   6.847   1.364  1.00  0.00           H  
ATOM   1041  HE  ARG A  67      11.048   7.961   0.439  1.00  0.00           H  
ATOM   1042 HH11 ARG A  67      14.321   8.811   1.175  1.00  0.00           H  
ATOM   1043 HH12 ARG A  67      14.393  10.095   0.013  1.00  0.00           H  
ATOM   1044 HH21 ARG A  67      11.136   9.643  -1.086  1.00  0.00           H  
ATOM   1045 HH22 ARG A  67      12.591  10.566  -1.266  1.00  0.00           H  
ATOM   1046  N   ALA A  68      11.683   4.121   6.248  1.00  0.00           N  
ATOM   1047  CA  ALA A  68      12.242   3.464   7.425  1.00  0.00           C  
ATOM   1048  C   ALA A  68      11.621   2.085   7.623  1.00  0.00           C  
ATOM   1049  O   ALA A  68      12.288   1.153   8.074  1.00  0.00           O  
ATOM   1050  CB  ALA A  68      11.990   4.320   8.668  1.00  0.00           C  
ATOM   1051  H   ALA A  68      11.162   4.943   6.359  1.00  0.00           H  
ATOM   1052  HA  ALA A  68      13.306   3.353   7.291  1.00  0.00           H  
ATOM   1053  HB1 ALA A  68      11.675   5.308   8.367  1.00  0.00           H  
ATOM   1054  HB2 ALA A  68      12.900   4.392   9.245  1.00  0.00           H  
ATOM   1055  HB3 ALA A  68      11.217   3.864   9.269  1.00  0.00           H  
ATOM   1056  N   ALA A  69      10.340   1.962   7.291  1.00  0.00           N  
ATOM   1057  CA  ALA A  69       9.642   0.689   7.444  1.00  0.00           C  
ATOM   1058  C   ALA A  69      10.269  -0.383   6.560  1.00  0.00           C  
ATOM   1059  O   ALA A  69      10.372  -1.545   6.956  1.00  0.00           O  
ATOM   1060  CB  ALA A  69       8.167   0.858   7.077  1.00  0.00           C  
ATOM   1061  H   ALA A  69       9.857   2.738   6.940  1.00  0.00           H  
ATOM   1062  HA  ALA A  69       9.709   0.376   8.475  1.00  0.00           H  
ATOM   1063  HB1 ALA A  69       8.036   0.671   6.021  1.00  0.00           H  
ATOM   1064  HB2 ALA A  69       7.851   1.864   7.307  1.00  0.00           H  
ATOM   1065  HB3 ALA A  69       7.573   0.155   7.643  1.00  0.00           H  
ATOM   1066  N   HIS A  70      10.686   0.010   5.361  1.00  0.00           N  
ATOM   1067  CA  HIS A  70      11.300  -0.931   4.431  1.00  0.00           C  
ATOM   1068  C   HIS A  70      12.820  -0.915   4.570  1.00  0.00           C  
ATOM   1069  O   HIS A  70      13.506  -1.820   4.098  1.00  0.00           O  
ATOM   1070  CB  HIS A  70      10.911  -0.575   2.995  1.00  0.00           C  
ATOM   1071  CG  HIS A  70       9.421  -0.708   2.830  1.00  0.00           C  
ATOM   1072  ND1 HIS A  70       8.563   0.372   2.959  1.00  0.00           N  
ATOM   1073  CD2 HIS A  70       8.623  -1.789   2.545  1.00  0.00           C  
ATOM   1074  CE1 HIS A  70       7.311  -0.077   2.755  1.00  0.00           C  
ATOM   1075  NE2 HIS A  70       7.290  -1.388   2.498  1.00  0.00           N  
ATOM   1076  H   HIS A  70      10.579   0.948   5.096  1.00  0.00           H  
ATOM   1077  HA  HIS A  70      10.940  -1.925   4.652  1.00  0.00           H  
ATOM   1078  HB2 HIS A  70      11.207   0.443   2.784  1.00  0.00           H  
ATOM   1079  HB3 HIS A  70      11.411  -1.244   2.310  1.00  0.00           H  
ATOM   1080  HD1 HIS A  70       8.820   1.296   3.163  1.00  0.00           H  
ATOM   1081  HD2 HIS A  70       8.975  -2.796   2.384  1.00  0.00           H  
ATOM   1082  HE1 HIS A  70       6.430   0.547   2.793  1.00  0.00           H  
ATOM   1083  N   GLN A  71      13.339   0.123   5.221  1.00  0.00           N  
ATOM   1084  CA  GLN A  71      14.780   0.247   5.414  1.00  0.00           C  
ATOM   1085  C   GLN A  71      15.330  -0.959   6.170  1.00  0.00           C  
ATOM   1086  O   GLN A  71      16.419  -1.448   5.868  1.00  0.00           O  
ATOM   1087  CB  GLN A  71      15.092   1.526   6.195  1.00  0.00           C  
ATOM   1088  CG  GLN A  71      16.607   1.743   6.242  1.00  0.00           C  
ATOM   1089  CD  GLN A  71      17.119   2.146   4.864  1.00  0.00           C  
ATOM   1090  OE1 GLN A  71      16.581   3.063   4.245  1.00  0.00           O  
ATOM   1091  NE2 GLN A  71      18.134   1.512   4.343  1.00  0.00           N  
ATOM   1092  H   GLN A  71      12.744   0.815   5.575  1.00  0.00           H  
ATOM   1093  HA  GLN A  71      15.259   0.303   4.449  1.00  0.00           H  
ATOM   1094  HB2 GLN A  71      14.623   2.367   5.707  1.00  0.00           H  
ATOM   1095  HB3 GLN A  71      14.713   1.434   7.201  1.00  0.00           H  
ATOM   1096  HG2 GLN A  71      16.833   2.527   6.952  1.00  0.00           H  
ATOM   1097  HG3 GLN A  71      17.093   0.830   6.551  1.00  0.00           H  
ATOM   1098 HE21 GLN A  71      18.562   0.783   4.838  1.00  0.00           H  
ATOM   1099 HE22 GLN A  71      18.467   1.765   3.457  1.00  0.00           H  
ATOM   1100  N   ASP A  72      14.574  -1.431   7.154  1.00  0.00           N  
ATOM   1101  CA  ASP A  72      15.002  -2.578   7.947  1.00  0.00           C  
ATOM   1102  C   ASP A  72      15.235  -3.793   7.057  1.00  0.00           C  
ATOM   1103  O   ASP A  72      16.184  -4.549   7.259  1.00  0.00           O  
ATOM   1104  CB  ASP A  72      13.940  -2.910   8.997  1.00  0.00           C  
ATOM   1105  CG  ASP A  72      13.848  -1.785  10.021  1.00  0.00           C  
ATOM   1106  OD1 ASP A  72      14.731  -0.941  10.027  1.00  0.00           O  
ATOM   1107  OD2 ASP A  72      12.897  -1.781  10.785  1.00  0.00           O  
ATOM   1108  H   ASP A  72      13.716  -1.000   7.353  1.00  0.00           H  
ATOM   1109  HA  ASP A  72      15.923  -2.330   8.452  1.00  0.00           H  
ATOM   1110  HB2 ASP A  72      12.983  -3.033   8.511  1.00  0.00           H  
ATOM   1111  HB3 ASP A  72      14.208  -3.828   9.498  1.00  0.00           H  
ATOM   1112  N   LEU A  73      14.362  -3.977   6.072  1.00  0.00           N  
ATOM   1113  CA  LEU A  73      14.483  -5.109   5.160  1.00  0.00           C  
ATOM   1114  C   LEU A  73      15.786  -5.030   4.371  1.00  0.00           C  
ATOM   1115  O   LEU A  73      16.434  -6.046   4.124  1.00  0.00           O  
ATOM   1116  CB  LEU A  73      13.299  -5.127   4.190  1.00  0.00           C  
ATOM   1117  CG  LEU A  73      11.987  -5.177   4.978  1.00  0.00           C  
ATOM   1118  CD1 LEU A  73      10.810  -5.258   4.004  1.00  0.00           C  
ATOM   1119  CD2 LEU A  73      11.980  -6.413   5.882  1.00  0.00           C  
ATOM   1120  H   LEU A  73      13.622  -3.344   5.959  1.00  0.00           H  
ATOM   1121  HA  LEU A  73      14.477  -6.023   5.733  1.00  0.00           H  
ATOM   1122  HB2 LEU A  73      13.319  -4.233   3.583  1.00  0.00           H  
ATOM   1123  HB3 LEU A  73      13.368  -5.995   3.554  1.00  0.00           H  
ATOM   1124  HG  LEU A  73      11.894  -4.286   5.581  1.00  0.00           H  
ATOM   1125 HD11 LEU A  73      11.156  -5.046   3.003  1.00  0.00           H  
ATOM   1126 HD12 LEU A  73      10.060  -4.536   4.287  1.00  0.00           H  
ATOM   1127 HD13 LEU A  73      10.385  -6.251   4.036  1.00  0.00           H  
ATOM   1128 HD21 LEU A  73      10.962  -6.737   6.040  1.00  0.00           H  
ATOM   1129 HD22 LEU A  73      12.432  -6.166   6.831  1.00  0.00           H  
ATOM   1130 HD23 LEU A  73      12.542  -7.207   5.410  1.00  0.00           H  
ATOM   1131  N   VAL A  74      16.163  -3.818   3.976  1.00  0.00           N  
ATOM   1132  CA  VAL A  74      17.391  -3.622   3.212  1.00  0.00           C  
ATOM   1133  C   VAL A  74      18.610  -4.006   4.044  1.00  0.00           C  
ATOM   1134  O   VAL A  74      19.539  -4.641   3.545  1.00  0.00           O  
ATOM   1135  CB  VAL A  74      17.510  -2.160   2.779  1.00  0.00           C  
ATOM   1136  CG1 VAL A  74      18.850  -1.943   2.075  1.00  0.00           C  
ATOM   1137  CG2 VAL A  74      16.368  -1.813   1.818  1.00  0.00           C  
ATOM   1138  H   VAL A  74      15.606  -3.043   4.200  1.00  0.00           H  
ATOM   1139  HA  VAL A  74      17.359  -4.246   2.332  1.00  0.00           H  
ATOM   1140  HB  VAL A  74      17.455  -1.522   3.649  1.00  0.00           H  
ATOM   1141 HG11 VAL A  74      19.531  -1.437   2.744  1.00  0.00           H  
ATOM   1142 HG12 VAL A  74      18.700  -1.340   1.191  1.00  0.00           H  
ATOM   1143 HG13 VAL A  74      19.267  -2.898   1.791  1.00  0.00           H  
ATOM   1144 HG21 VAL A  74      16.753  -1.219   1.002  1.00  0.00           H  
ATOM   1145 HG22 VAL A  74      15.612  -1.252   2.346  1.00  0.00           H  
ATOM   1146 HG23 VAL A  74      15.934  -2.722   1.427  1.00  0.00           H  
ATOM   1147  N   GLU A  75      18.602  -3.612   5.313  1.00  0.00           N  
ATOM   1148  CA  GLU A  75      19.717  -3.917   6.202  1.00  0.00           C  
ATOM   1149  C   GLU A  75      19.852  -5.424   6.406  1.00  0.00           C  
ATOM   1150  O   GLU A  75      20.961  -5.946   6.516  1.00  0.00           O  
ATOM   1151  CB  GLU A  75      19.505  -3.236   7.557  1.00  0.00           C  
ATOM   1152  CG  GLU A  75      19.541  -1.717   7.379  1.00  0.00           C  
ATOM   1153  CD  GLU A  75      20.916  -1.278   6.884  1.00  0.00           C  
ATOM   1154  OE1 GLU A  75      21.848  -2.056   7.018  1.00  0.00           O  
ATOM   1155  OE2 GLU A  75      21.018  -0.172   6.382  1.00  0.00           O  
ATOM   1156  H   GLU A  75      17.837  -3.106   5.656  1.00  0.00           H  
ATOM   1157  HA  GLU A  75      20.627  -3.543   5.763  1.00  0.00           H  
ATOM   1158  HB2 GLU A  75      18.546  -3.529   7.960  1.00  0.00           H  
ATOM   1159  HB3 GLU A  75      20.288  -3.536   8.236  1.00  0.00           H  
ATOM   1160  HG2 GLU A  75      18.791  -1.423   6.658  1.00  0.00           H  
ATOM   1161  HG3 GLU A  75      19.335  -1.241   8.326  1.00  0.00           H  
ATOM   1162  N   ASN A  76      18.719  -6.116   6.459  1.00  0.00           N  
ATOM   1163  CA  ASN A  76      18.731  -7.561   6.655  1.00  0.00           C  
ATOM   1164  C   ASN A  76      18.804  -8.290   5.317  1.00  0.00           C  
ATOM   1165  O   ASN A  76      19.754  -9.027   5.052  1.00  0.00           O  
ATOM   1166  CB  ASN A  76      17.471  -7.997   7.406  1.00  0.00           C  
ATOM   1167  CG  ASN A  76      17.454  -7.377   8.800  1.00  0.00           C  
ATOM   1168  OD1 ASN A  76      18.489  -6.926   9.292  1.00  0.00           O  
ATOM   1169  ND2 ASN A  76      16.335  -7.327   9.468  1.00  0.00           N  
ATOM   1170  H   ASN A  76      17.862  -5.648   6.370  1.00  0.00           H  
ATOM   1171  HA  ASN A  76      19.595  -7.827   7.245  1.00  0.00           H  
ATOM   1172  HB2 ASN A  76      16.598  -7.672   6.859  1.00  0.00           H  
ATOM   1173  HB3 ASN A  76      17.460  -9.072   7.494  1.00  0.00           H  
ATOM   1174 HD21 ASN A  76      15.513  -7.687   9.075  1.00  0.00           H  
ATOM   1175 HD22 ASN A  76      16.317  -6.932  10.365  1.00  0.00           H  
ATOM   1176  N   ALA A  77      17.792  -8.084   4.480  1.00  0.00           N  
ATOM   1177  CA  ALA A  77      17.751  -8.730   3.173  1.00  0.00           C  
ATOM   1178  C   ALA A  77      17.957  -7.713   2.056  1.00  0.00           C  
ATOM   1179  O   ALA A  77      17.572  -6.550   2.184  1.00  0.00           O  
ATOM   1180  CB  ALA A  77      16.405  -9.432   2.983  1.00  0.00           C  
ATOM   1181  H   ALA A  77      17.061  -7.489   4.746  1.00  0.00           H  
ATOM   1182  HA  ALA A  77      18.536  -9.469   3.123  1.00  0.00           H  
ATOM   1183  HB1 ALA A  77      16.431 -10.023   2.080  1.00  0.00           H  
ATOM   1184  HB2 ALA A  77      15.621  -8.692   2.906  1.00  0.00           H  
ATOM   1185  HB3 ALA A  77      16.211 -10.075   3.828  1.00  0.00           H  
ATOM   1186  N   GLY A  78      18.559  -8.159   0.959  1.00  0.00           N  
ATOM   1187  CA  GLY A  78      18.803  -7.277  -0.177  1.00  0.00           C  
ATOM   1188  C   GLY A  78      17.588  -7.240  -1.097  1.00  0.00           C  
ATOM   1189  O   GLY A  78      17.360  -8.163  -1.878  1.00  0.00           O  
ATOM   1190  H   GLY A  78      18.840  -9.097   0.910  1.00  0.00           H  
ATOM   1191  HA2 GLY A  78      19.008  -6.279   0.186  1.00  0.00           H  
ATOM   1192  HA3 GLY A  78      19.655  -7.638  -0.732  1.00  0.00           H  
ATOM   1193  N   LEU A  79      16.808  -6.169  -0.995  1.00  0.00           N  
ATOM   1194  CA  LEU A  79      15.614  -6.025  -1.820  1.00  0.00           C  
ATOM   1195  C   LEU A  79      15.869  -5.042  -2.960  1.00  0.00           C  
ATOM   1196  O   LEU A  79      16.413  -3.958  -2.747  1.00  0.00           O  
ATOM   1197  CB  LEU A  79      14.445  -5.527  -0.965  1.00  0.00           C  
ATOM   1198  CG  LEU A  79      13.146  -5.577  -1.776  1.00  0.00           C  
ATOM   1199  CD1 LEU A  79      12.564  -6.994  -1.739  1.00  0.00           C  
ATOM   1200  CD2 LEU A  79      12.135  -4.600  -1.173  1.00  0.00           C  
ATOM   1201  H   LEU A  79      17.036  -5.466  -0.352  1.00  0.00           H  
ATOM   1202  HA  LEU A  79      15.359  -6.986  -2.237  1.00  0.00           H  
ATOM   1203  HB2 LEU A  79      14.349  -6.155  -0.090  1.00  0.00           H  
ATOM   1204  HB3 LEU A  79      14.635  -4.511  -0.657  1.00  0.00           H  
ATOM   1205  HG  LEU A  79      13.350  -5.301  -2.799  1.00  0.00           H  
ATOM   1206 HD11 LEU A  79      11.573  -6.986  -2.168  1.00  0.00           H  
ATOM   1207 HD12 LEU A  79      12.509  -7.336  -0.717  1.00  0.00           H  
ATOM   1208 HD13 LEU A  79      13.195  -7.660  -2.308  1.00  0.00           H  
ATOM   1209 HD21 LEU A  79      11.243  -4.583  -1.784  1.00  0.00           H  
ATOM   1210 HD22 LEU A  79      12.567  -3.611  -1.140  1.00  0.00           H  
ATOM   1211 HD23 LEU A  79      11.879  -4.916  -0.173  1.00  0.00           H  
ATOM   1212  N   THR A  80      15.475  -5.430  -4.168  1.00  0.00           N  
ATOM   1213  CA  THR A  80      15.667  -4.573  -5.333  1.00  0.00           C  
ATOM   1214  C   THR A  80      14.332  -4.280  -6.012  1.00  0.00           C  
ATOM   1215  O   THR A  80      13.315  -4.905  -5.706  1.00  0.00           O  
ATOM   1216  CB  THR A  80      16.621  -5.244  -6.326  1.00  0.00           C  
ATOM   1217  OG1 THR A  80      15.970  -6.347  -6.936  1.00  0.00           O  
ATOM   1218  CG2 THR A  80      17.870  -5.730  -5.590  1.00  0.00           C  
ATOM   1219  H   THR A  80      15.047  -6.304  -4.278  1.00  0.00           H  
ATOM   1220  HA  THR A  80      16.105  -3.641  -5.009  1.00  0.00           H  
ATOM   1221  HB  THR A  80      16.909  -4.531  -7.084  1.00  0.00           H  
ATOM   1222  HG1 THR A  80      16.075  -7.108  -6.362  1.00  0.00           H  
ATOM   1223 HG21 THR A  80      18.416  -4.880  -5.207  1.00  0.00           H  
ATOM   1224 HG22 THR A  80      18.498  -6.283  -6.272  1.00  0.00           H  
ATOM   1225 HG23 THR A  80      17.578  -6.370  -4.770  1.00  0.00           H  
ATOM   1226  N   ASP A  81      14.342  -3.315  -6.924  1.00  0.00           N  
ATOM   1227  CA  ASP A  81      13.130  -2.926  -7.638  1.00  0.00           C  
ATOM   1228  C   ASP A  81      12.459  -4.127  -8.299  1.00  0.00           C  
ATOM   1229  O   ASP A  81      11.233  -4.183  -8.395  1.00  0.00           O  
ATOM   1230  CB  ASP A  81      13.469  -1.884  -8.706  1.00  0.00           C  
ATOM   1231  CG  ASP A  81      13.877  -0.572  -8.045  1.00  0.00           C  
ATOM   1232  OD1 ASP A  81      13.634  -0.430  -6.858  1.00  0.00           O  
ATOM   1233  OD2 ASP A  81      14.423   0.273  -8.735  1.00  0.00           O  
ATOM   1234  H   ASP A  81      15.183  -2.849  -7.117  1.00  0.00           H  
ATOM   1235  HA  ASP A  81      12.440  -2.484  -6.935  1.00  0.00           H  
ATOM   1236  HB2 ASP A  81      14.284  -2.247  -9.315  1.00  0.00           H  
ATOM   1237  HB3 ASP A  81      12.604  -1.715  -9.329  1.00  0.00           H  
ATOM   1238  N   VAL A  82      13.259  -5.079  -8.765  1.00  0.00           N  
ATOM   1239  CA  VAL A  82      12.710  -6.259  -9.426  1.00  0.00           C  
ATOM   1240  C   VAL A  82      11.590  -6.873  -8.590  1.00  0.00           C  
ATOM   1241  O   VAL A  82      10.585  -7.336  -9.130  1.00  0.00           O  
ATOM   1242  CB  VAL A  82      13.811  -7.298  -9.652  1.00  0.00           C  
ATOM   1243  CG1 VAL A  82      14.082  -8.057  -8.351  1.00  0.00           C  
ATOM   1244  CG2 VAL A  82      13.362  -8.288 -10.730  1.00  0.00           C  
ATOM   1245  H   VAL A  82      14.230  -4.984  -8.673  1.00  0.00           H  
ATOM   1246  HA  VAL A  82      12.309  -5.966 -10.383  1.00  0.00           H  
ATOM   1247  HB  VAL A  82      14.714  -6.801  -9.972  1.00  0.00           H  
ATOM   1248 HG11 VAL A  82      14.025  -7.374  -7.518  1.00  0.00           H  
ATOM   1249 HG12 VAL A  82      15.068  -8.496  -8.389  1.00  0.00           H  
ATOM   1250 HG13 VAL A  82      13.344  -8.836  -8.228  1.00  0.00           H  
ATOM   1251 HG21 VAL A  82      13.551  -7.867 -11.706  1.00  0.00           H  
ATOM   1252 HG22 VAL A  82      12.305  -8.484 -10.621  1.00  0.00           H  
ATOM   1253 HG23 VAL A  82      13.912  -9.211 -10.623  1.00  0.00           H  
ATOM   1254  N   HIS A  83      11.763  -6.870  -7.273  1.00  0.00           N  
ATOM   1255  CA  HIS A  83      10.751  -7.425  -6.382  1.00  0.00           C  
ATOM   1256  C   HIS A  83       9.420  -6.712  -6.585  1.00  0.00           C  
ATOM   1257  O   HIS A  83       8.367  -7.347  -6.656  1.00  0.00           O  
ATOM   1258  CB  HIS A  83      11.198  -7.277  -4.926  1.00  0.00           C  
ATOM   1259  CG  HIS A  83      12.424  -8.115  -4.691  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83      13.706  -7.609  -4.840  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83      12.581  -9.427  -4.316  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83      14.570  -8.601  -4.558  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83      13.936  -9.732  -4.233  1.00  0.00           N  
ATOM   1264  H   HIS A  83      12.581  -6.485  -6.894  1.00  0.00           H  
ATOM   1265  HA  HIS A  83      10.626  -8.475  -6.603  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83      11.426  -6.241  -4.724  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83      10.406  -7.606  -4.271  1.00  0.00           H  
ATOM   1268  HD2 HIS A  83      11.774 -10.117  -4.116  1.00  0.00           H  
ATOM   1269  HE1 HIS A  83      15.644  -8.498  -4.591  1.00  0.00           H  
ATOM   1270  HE2 HIS A  83      14.339 -10.591  -3.989  1.00  0.00           H  
ATOM   1271  N   PHE A  84       9.476  -5.388  -6.685  1.00  0.00           N  
ATOM   1272  CA  PHE A  84       8.271  -4.593  -6.888  1.00  0.00           C  
ATOM   1273  C   PHE A  84       7.582  -4.995  -8.188  1.00  0.00           C  
ATOM   1274  O   PHE A  84       6.363  -5.157  -8.234  1.00  0.00           O  
ATOM   1275  CB  PHE A  84       8.633  -3.107  -6.938  1.00  0.00           C  
ATOM   1276  CG  PHE A  84       7.373  -2.279  -7.023  1.00  0.00           C  
ATOM   1277  CD1 PHE A  84       6.682  -1.935  -5.856  1.00  0.00           C  
ATOM   1278  CD2 PHE A  84       6.899  -1.854  -8.269  1.00  0.00           C  
ATOM   1279  CE1 PHE A  84       5.516  -1.165  -5.935  1.00  0.00           C  
ATOM   1280  CE2 PHE A  84       5.732  -1.085  -8.349  1.00  0.00           C  
ATOM   1281  CZ  PHE A  84       5.040  -0.740  -7.182  1.00  0.00           C  
ATOM   1282  H   PHE A  84      10.345  -4.938  -6.625  1.00  0.00           H  
ATOM   1283  HA  PHE A  84       7.595  -4.761  -6.063  1.00  0.00           H  
ATOM   1284  HB2 PHE A  84       9.179  -2.841  -6.044  1.00  0.00           H  
ATOM   1285  HB3 PHE A  84       9.248  -2.916  -7.805  1.00  0.00           H  
ATOM   1286  HD1 PHE A  84       7.048  -2.263  -4.895  1.00  0.00           H  
ATOM   1287  HD2 PHE A  84       7.431  -2.120  -9.170  1.00  0.00           H  
ATOM   1288  HE1 PHE A  84       4.982  -0.899  -5.036  1.00  0.00           H  
ATOM   1289  HE2 PHE A  84       5.366  -0.757  -9.310  1.00  0.00           H  
ATOM   1290  HZ  PHE A  84       4.140  -0.145  -7.243  1.00  0.00           H  
ATOM   1291  N   ASP A  85       8.374  -5.156  -9.242  1.00  0.00           N  
ATOM   1292  CA  ASP A  85       7.837  -5.541 -10.541  1.00  0.00           C  
ATOM   1293  C   ASP A  85       7.137  -6.895 -10.458  1.00  0.00           C  
ATOM   1294  O   ASP A  85       6.122  -7.119 -11.116  1.00  0.00           O  
ATOM   1295  CB  ASP A  85       8.965  -5.610 -11.571  1.00  0.00           C  
ATOM   1296  CG  ASP A  85       8.385  -5.825 -12.965  1.00  0.00           C  
ATOM   1297  OD1 ASP A  85       8.005  -4.845 -13.585  1.00  0.00           O  
ATOM   1298  OD2 ASP A  85       8.330  -6.967 -13.393  1.00  0.00           O  
ATOM   1299  H   ASP A  85       9.339  -5.013  -9.143  1.00  0.00           H  
ATOM   1300  HA  ASP A  85       7.122  -4.797 -10.857  1.00  0.00           H  
ATOM   1301  HB2 ASP A  85       9.523  -4.686 -11.554  1.00  0.00           H  
ATOM   1302  HB3 ASP A  85       9.623  -6.431 -11.328  1.00  0.00           H  
ATOM   1303  N   ALA A  86       7.693  -7.796  -9.654  1.00  0.00           N  
ATOM   1304  CA  ALA A  86       7.118  -9.128  -9.506  1.00  0.00           C  
ATOM   1305  C   ALA A  86       5.749  -9.063  -8.834  1.00  0.00           C  
ATOM   1306  O   ALA A  86       4.748  -9.493  -9.407  1.00  0.00           O  
ATOM   1307  CB  ALA A  86       8.052 -10.009  -8.674  1.00  0.00           C  
ATOM   1308  H   ALA A  86       8.507  -7.565  -9.159  1.00  0.00           H  
ATOM   1309  HA  ALA A  86       7.005  -9.571 -10.484  1.00  0.00           H  
ATOM   1310  HB1 ALA A  86       8.739  -9.384  -8.121  1.00  0.00           H  
ATOM   1311  HB2 ALA A  86       8.608 -10.663  -9.329  1.00  0.00           H  
ATOM   1312  HB3 ALA A  86       7.469 -10.600  -7.984  1.00  0.00           H  
ATOM   1313  N   ILE A  87       5.708  -8.527  -7.618  1.00  0.00           N  
ATOM   1314  CA  ILE A  87       4.449  -8.421  -6.890  1.00  0.00           C  
ATOM   1315  C   ILE A  87       3.475  -7.511  -7.633  1.00  0.00           C  
ATOM   1316  O   ILE A  87       2.262  -7.718  -7.590  1.00  0.00           O  
ATOM   1317  CB  ILE A  87       4.698  -7.877  -5.480  1.00  0.00           C  
ATOM   1318  CG1 ILE A  87       3.447  -8.086  -4.621  1.00  0.00           C  
ATOM   1319  CG2 ILE A  87       5.022  -6.384  -5.552  1.00  0.00           C  
ATOM   1320  CD1 ILE A  87       3.797  -7.862  -3.149  1.00  0.00           C  
ATOM   1321  H   ILE A  87       6.536  -8.201  -7.204  1.00  0.00           H  
ATOM   1322  HA  ILE A  87       4.011  -9.405  -6.809  1.00  0.00           H  
ATOM   1323  HB  ILE A  87       5.532  -8.403  -5.036  1.00  0.00           H  
ATOM   1324 HG12 ILE A  87       2.684  -7.384  -4.922  1.00  0.00           H  
ATOM   1325 HG13 ILE A  87       3.083  -9.093  -4.752  1.00  0.00           H  
ATOM   1326 HG21 ILE A  87       5.798  -6.219  -6.283  1.00  0.00           H  
ATOM   1327 HG22 ILE A  87       5.360  -6.042  -4.586  1.00  0.00           H  
ATOM   1328 HG23 ILE A  87       4.136  -5.837  -5.837  1.00  0.00           H  
ATOM   1329 HD11 ILE A  87       4.675  -7.236  -3.078  1.00  0.00           H  
ATOM   1330 HD12 ILE A  87       3.993  -8.812  -2.676  1.00  0.00           H  
ATOM   1331 HD13 ILE A  87       2.969  -7.377  -2.652  1.00  0.00           H  
ATOM   1332  N   ALA A  88       4.015  -6.508  -8.317  1.00  0.00           N  
ATOM   1333  CA  ALA A  88       3.181  -5.579  -9.070  1.00  0.00           C  
ATOM   1334  C   ALA A  88       2.514  -6.292 -10.242  1.00  0.00           C  
ATOM   1335  O   ALA A  88       1.335  -6.075 -10.526  1.00  0.00           O  
ATOM   1336  CB  ALA A  88       4.032  -4.419  -9.591  1.00  0.00           C  
ATOM   1337  H   ALA A  88       4.988  -6.394  -8.320  1.00  0.00           H  
ATOM   1338  HA  ALA A  88       2.417  -5.185  -8.417  1.00  0.00           H  
ATOM   1339  HB1 ALA A  88       3.419  -3.767 -10.196  1.00  0.00           H  
ATOM   1340  HB2 ALA A  88       4.842  -4.809 -10.190  1.00  0.00           H  
ATOM   1341  HB3 ALA A  88       4.434  -3.865  -8.757  1.00  0.00           H  
ATOM   1342  N   GLU A  89       3.277  -7.145 -10.917  1.00  0.00           N  
ATOM   1343  CA  GLU A  89       2.752  -7.888 -12.055  1.00  0.00           C  
ATOM   1344  C   GLU A  89       1.608  -8.795 -11.617  1.00  0.00           C  
ATOM   1345  O   GLU A  89       0.635  -8.980 -12.347  1.00  0.00           O  
ATOM   1346  CB  GLU A  89       3.862  -8.731 -12.686  1.00  0.00           C  
ATOM   1347  CG  GLU A  89       3.338  -9.396 -13.960  1.00  0.00           C  
ATOM   1348  CD  GLU A  89       4.401 -10.321 -14.542  1.00  0.00           C  
ATOM   1349  OE1 GLU A  89       5.458 -10.428 -13.942  1.00  0.00           O  
ATOM   1350  OE2 GLU A  89       4.144 -10.909 -15.580  1.00  0.00           O  
ATOM   1351  H   GLU A  89       4.209  -7.279 -10.643  1.00  0.00           H  
ATOM   1352  HA  GLU A  89       2.384  -7.189 -12.791  1.00  0.00           H  
ATOM   1353  HB2 GLU A  89       4.702  -8.097 -12.929  1.00  0.00           H  
ATOM   1354  HB3 GLU A  89       4.176  -9.493 -11.988  1.00  0.00           H  
ATOM   1355  HG2 GLU A  89       2.453  -9.970 -13.727  1.00  0.00           H  
ATOM   1356  HG3 GLU A  89       3.090  -8.636 -14.685  1.00  0.00           H  
ATOM   1357  N   ASN A  90       1.733  -9.360 -10.420  1.00  0.00           N  
ATOM   1358  CA  ASN A  90       0.703 -10.248  -9.895  1.00  0.00           C  
ATOM   1359  C   ASN A  90      -0.642  -9.533  -9.841  1.00  0.00           C  
ATOM   1360  O   ASN A  90      -1.682 -10.126 -10.122  1.00  0.00           O  
ATOM   1361  CB  ASN A  90       1.090 -10.722  -8.494  1.00  0.00           C  
ATOM   1362  CG  ASN A  90       2.349 -11.580  -8.563  1.00  0.00           C  
ATOM   1363  OD1 ASN A  90       2.712 -12.064  -9.634  1.00  0.00           O  
ATOM   1364  ND2 ASN A  90       3.039 -11.799  -7.477  1.00  0.00           N  
ATOM   1365  H   ASN A  90       2.531  -9.177  -9.883  1.00  0.00           H  
ATOM   1366  HA  ASN A  90       0.618 -11.108 -10.542  1.00  0.00           H  
ATOM   1367  HB2 ASN A  90       1.275  -9.863  -7.864  1.00  0.00           H  
ATOM   1368  HB3 ASN A  90       0.282 -11.304  -8.077  1.00  0.00           H  
ATOM   1369 HD21 ASN A  90       2.747 -11.412  -6.624  1.00  0.00           H  
ATOM   1370 HD22 ASN A  90       3.848 -12.349  -7.515  1.00  0.00           H  
ATOM   1371  N   LEU A  91      -0.614  -8.255  -9.478  1.00  0.00           N  
ATOM   1372  CA  LEU A  91      -1.841  -7.471  -9.395  1.00  0.00           C  
ATOM   1373  C   LEU A  91      -2.519  -7.395 -10.758  1.00  0.00           C  
ATOM   1374  O   LEU A  91      -3.744  -7.479 -10.858  1.00  0.00           O  
ATOM   1375  CB  LEU A  91      -1.525  -6.058  -8.899  1.00  0.00           C  
ATOM   1376  CG  LEU A  91      -2.829  -5.284  -8.686  1.00  0.00           C  
ATOM   1377  CD1 LEU A  91      -3.614  -5.899  -7.524  1.00  0.00           C  
ATOM   1378  CD2 LEU A  91      -2.507  -3.823  -8.363  1.00  0.00           C  
ATOM   1379  H   LEU A  91       0.245  -7.831  -9.266  1.00  0.00           H  
ATOM   1380  HA  LEU A  91      -2.512  -7.944  -8.694  1.00  0.00           H  
ATOM   1381  HB2 LEU A  91      -0.981  -6.115  -7.967  1.00  0.00           H  
ATOM   1382  HB3 LEU A  91      -0.923  -5.547  -9.634  1.00  0.00           H  
ATOM   1383  HG  LEU A  91      -3.425  -5.330  -9.586  1.00  0.00           H  
ATOM   1384 HD11 LEU A  91      -4.329  -6.611  -7.909  1.00  0.00           H  
ATOM   1385 HD12 LEU A  91      -4.137  -5.118  -6.991  1.00  0.00           H  
ATOM   1386 HD13 LEU A  91      -2.934  -6.399  -6.851  1.00  0.00           H  
ATOM   1387 HD21 LEU A  91      -3.420  -3.247  -8.350  1.00  0.00           H  
ATOM   1388 HD22 LEU A  91      -1.842  -3.426  -9.116  1.00  0.00           H  
ATOM   1389 HD23 LEU A  91      -2.030  -3.765  -7.396  1.00  0.00           H  
ATOM   1390  N   VAL A  92      -1.717  -7.236 -11.805  1.00  0.00           N  
ATOM   1391  CA  VAL A  92      -2.253  -7.151 -13.160  1.00  0.00           C  
ATOM   1392  C   VAL A  92      -2.907  -8.468 -13.566  1.00  0.00           C  
ATOM   1393  O   VAL A  92      -3.994  -8.479 -14.143  1.00  0.00           O  
ATOM   1394  CB  VAL A  92      -1.132  -6.812 -14.143  1.00  0.00           C  
ATOM   1395  CG1 VAL A  92      -1.666  -6.889 -15.574  1.00  0.00           C  
ATOM   1396  CG2 VAL A  92      -0.621  -5.397 -13.866  1.00  0.00           C  
ATOM   1397  H   VAL A  92      -0.748  -7.175 -11.665  1.00  0.00           H  
ATOM   1398  HA  VAL A  92      -2.994  -6.366 -13.193  1.00  0.00           H  
ATOM   1399  HB  VAL A  92      -0.323  -7.519 -14.023  1.00  0.00           H  
ATOM   1400 HG11 VAL A  92      -1.485  -7.875 -15.974  1.00  0.00           H  
ATOM   1401 HG12 VAL A  92      -1.164  -6.155 -16.186  1.00  0.00           H  
ATOM   1402 HG13 VAL A  92      -2.728  -6.692 -15.573  1.00  0.00           H  
ATOM   1403 HG21 VAL A  92      -1.439  -4.697 -13.946  1.00  0.00           H  
ATOM   1404 HG22 VAL A  92       0.142  -5.142 -14.588  1.00  0.00           H  
ATOM   1405 HG23 VAL A  92      -0.205  -5.352 -12.871  1.00  0.00           H  
ATOM   1406  N   LEU A  93      -2.236  -9.575 -13.262  1.00  0.00           N  
ATOM   1407  CA  LEU A  93      -2.761 -10.893 -13.603  1.00  0.00           C  
ATOM   1408  C   LEU A  93      -4.068 -11.161 -12.864  1.00  0.00           C  
ATOM   1409  O   LEU A  93      -4.969 -11.812 -13.393  1.00  0.00           O  
ATOM   1410  CB  LEU A  93      -1.738 -11.974 -13.241  1.00  0.00           C  
ATOM   1411  CG  LEU A  93      -0.420 -11.704 -13.974  1.00  0.00           C  
ATOM   1412  CD1 LEU A  93       0.580 -12.815 -13.649  1.00  0.00           C  
ATOM   1413  CD2 LEU A  93      -0.669 -11.675 -15.483  1.00  0.00           C  
ATOM   1414  H   LEU A  93      -1.374  -9.504 -12.802  1.00  0.00           H  
ATOM   1415  HA  LEU A  93      -2.948 -10.931 -14.665  1.00  0.00           H  
ATOM   1416  HB2 LEU A  93      -1.566 -11.962 -12.175  1.00  0.00           H  
ATOM   1417  HB3 LEU A  93      -2.118 -12.940 -13.533  1.00  0.00           H  
ATOM   1418  HG  LEU A  93      -0.019 -10.754 -13.654  1.00  0.00           H  
ATOM   1419 HD11 LEU A  93       1.200 -13.004 -14.513  1.00  0.00           H  
ATOM   1420 HD12 LEU A  93       0.046 -13.714 -13.385  1.00  0.00           H  
ATOM   1421 HD13 LEU A  93       1.201 -12.508 -12.820  1.00  0.00           H  
ATOM   1422 HD21 LEU A  93       0.228 -11.978 -16.002  1.00  0.00           H  
ATOM   1423 HD22 LEU A  93      -0.938 -10.674 -15.785  1.00  0.00           H  
ATOM   1424 HD23 LEU A  93      -1.474 -12.353 -15.729  1.00  0.00           H  
ATOM   1425  N   THR A  94      -4.165 -10.659 -11.637  1.00  0.00           N  
ATOM   1426  CA  THR A  94      -5.366 -10.858 -10.835  1.00  0.00           C  
ATOM   1427  C   THR A  94      -6.595 -10.322 -11.563  1.00  0.00           C  
ATOM   1428  O   THR A  94      -7.655 -10.949 -11.556  1.00  0.00           O  
ATOM   1429  CB  THR A  94      -5.218 -10.146  -9.489  1.00  0.00           C  
ATOM   1430  OG1 THR A  94      -4.029 -10.588  -8.849  1.00  0.00           O  
ATOM   1431  CG2 THR A  94      -6.425 -10.466  -8.605  1.00  0.00           C  
ATOM   1432  H   THR A  94      -3.414 -10.152 -11.263  1.00  0.00           H  
ATOM   1433  HA  THR A  94      -5.498 -11.914 -10.657  1.00  0.00           H  
ATOM   1434  HB  THR A  94      -5.167  -9.080  -9.649  1.00  0.00           H  
ATOM   1435  HG1 THR A  94      -4.019 -11.547  -8.872  1.00  0.00           H  
ATOM   1436 HG21 THR A  94      -6.083 -10.779  -7.629  1.00  0.00           H  
ATOM   1437 HG22 THR A  94      -7.001 -11.260  -9.057  1.00  0.00           H  
ATOM   1438 HG23 THR A  94      -7.042  -9.585  -8.505  1.00  0.00           H  
ATOM   1439  N   LEU A  95      -6.448  -9.160 -12.191  1.00  0.00           N  
ATOM   1440  CA  LEU A  95      -7.556  -8.552 -12.918  1.00  0.00           C  
ATOM   1441  C   LEU A  95      -7.990  -9.444 -14.077  1.00  0.00           C  
ATOM   1442  O   LEU A  95      -9.178  -9.542 -14.385  1.00  0.00           O  
ATOM   1443  CB  LEU A  95      -7.140  -7.180 -13.455  1.00  0.00           C  
ATOM   1444  CG  LEU A  95      -6.664  -6.295 -12.299  1.00  0.00           C  
ATOM   1445  CD1 LEU A  95      -6.319  -4.903 -12.830  1.00  0.00           C  
ATOM   1446  CD2 LEU A  95      -7.776  -6.175 -11.254  1.00  0.00           C  
ATOM   1447  H   LEU A  95      -5.581  -8.703 -12.162  1.00  0.00           H  
ATOM   1448  HA  LEU A  95      -8.390  -8.426 -12.245  1.00  0.00           H  
ATOM   1449  HB2 LEU A  95      -6.338  -7.301 -14.168  1.00  0.00           H  
ATOM   1450  HB3 LEU A  95      -7.984  -6.713 -13.939  1.00  0.00           H  
ATOM   1451  HG  LEU A  95      -5.787  -6.736 -11.846  1.00  0.00           H  
ATOM   1452 HD11 LEU A  95      -5.568  -4.988 -13.602  1.00  0.00           H  
ATOM   1453 HD12 LEU A  95      -5.938  -4.295 -12.024  1.00  0.00           H  
ATOM   1454 HD13 LEU A  95      -7.207  -4.444 -13.240  1.00  0.00           H  
ATOM   1455 HD21 LEU A  95      -8.737  -6.214 -11.745  1.00  0.00           H  
ATOM   1456 HD22 LEU A  95      -7.677  -5.235 -10.730  1.00  0.00           H  
ATOM   1457 HD23 LEU A  95      -7.697  -6.990 -10.549  1.00  0.00           H  
ATOM   1458  N   GLN A  96      -7.021 -10.094 -14.716  1.00  0.00           N  
ATOM   1459  CA  GLN A  96      -7.320 -10.976 -15.840  1.00  0.00           C  
ATOM   1460  C   GLN A  96      -8.240 -12.109 -15.398  1.00  0.00           C  
ATOM   1461  O   GLN A  96      -9.124 -12.531 -16.145  1.00  0.00           O  
ATOM   1462  CB  GLN A  96      -6.025 -11.555 -16.410  1.00  0.00           C  
ATOM   1463  CG  GLN A  96      -5.175 -10.426 -16.995  1.00  0.00           C  
ATOM   1464  CD  GLN A  96      -3.857 -10.982 -17.522  1.00  0.00           C  
ATOM   1465  OE1 GLN A  96      -3.480 -12.107 -17.193  1.00  0.00           O  
ATOM   1466  NE2 GLN A  96      -3.130 -10.258 -18.328  1.00  0.00           N  
ATOM   1467  H   GLN A  96      -6.091  -9.978 -14.427  1.00  0.00           H  
ATOM   1468  HA  GLN A  96      -7.814 -10.404 -16.611  1.00  0.00           H  
ATOM   1469  HB2 GLN A  96      -5.474 -12.051 -15.622  1.00  0.00           H  
ATOM   1470  HB3 GLN A  96      -6.260 -12.266 -17.187  1.00  0.00           H  
ATOM   1471  HG2 GLN A  96      -5.715  -9.954 -17.803  1.00  0.00           H  
ATOM   1472  HG3 GLN A  96      -4.971  -9.696 -16.226  1.00  0.00           H  
ATOM   1473 HE21 GLN A  96      -3.432  -9.363 -18.590  1.00  0.00           H  
ATOM   1474 HE22 GLN A  96      -2.281 -10.608 -18.672  1.00  0.00           H  
ATOM   1475  N   GLU A  97      -8.028 -12.594 -14.179  1.00  0.00           N  
ATOM   1476  CA  GLU A  97      -8.848 -13.675 -13.644  1.00  0.00           C  
ATOM   1477  C   GLU A  97     -10.300 -13.226 -13.521  1.00  0.00           C  
ATOM   1478  O   GLU A  97     -11.225 -14.023 -13.678  1.00  0.00           O  
ATOM   1479  CB  GLU A  97      -8.321 -14.096 -12.272  1.00  0.00           C  
ATOM   1480  CG  GLU A  97      -6.918 -14.689 -12.422  1.00  0.00           C  
ATOM   1481  CD  GLU A  97      -6.406 -15.166 -11.067  1.00  0.00           C  
ATOM   1482  OE1 GLU A  97      -7.051 -14.872 -10.074  1.00  0.00           O  
ATOM   1483  OE2 GLU A  97      -5.375 -15.818 -11.042  1.00  0.00           O  
ATOM   1484  H   GLU A  97      -7.311 -12.215 -13.629  1.00  0.00           H  
ATOM   1485  HA  GLU A  97      -8.796 -14.519 -14.314  1.00  0.00           H  
ATOM   1486  HB2 GLU A  97      -8.280 -13.233 -11.623  1.00  0.00           H  
ATOM   1487  HB3 GLU A  97      -8.980 -14.838 -11.844  1.00  0.00           H  
ATOM   1488  HG2 GLU A  97      -6.955 -15.523 -13.106  1.00  0.00           H  
ATOM   1489  HG3 GLU A  97      -6.251 -13.935 -12.811  1.00  0.00           H  
ATOM   1490  N   LEU A  98     -10.490 -11.940 -13.242  1.00  0.00           N  
ATOM   1491  CA  LEU A  98     -11.830 -11.381 -13.101  1.00  0.00           C  
ATOM   1492  C   LEU A  98     -12.446 -11.116 -14.471  1.00  0.00           C  
ATOM   1493  O   LEU A  98     -13.593 -10.680 -14.571  1.00  0.00           O  
ATOM   1494  CB  LEU A  98     -11.770 -10.073 -12.307  1.00  0.00           C  
ATOM   1495  CG  LEU A  98     -11.156 -10.337 -10.932  1.00  0.00           C  
ATOM   1496  CD1 LEU A  98     -11.083  -9.029 -10.141  1.00  0.00           C  
ATOM   1497  CD2 LEU A  98     -12.029 -11.335 -10.174  1.00  0.00           C  
ATOM   1498  H   LEU A  98      -9.712 -11.354 -13.130  1.00  0.00           H  
ATOM   1499  HA  LEU A  98     -12.451 -12.085 -12.568  1.00  0.00           H  
ATOM   1500  HB2 LEU A  98     -11.164  -9.357 -12.841  1.00  0.00           H  
ATOM   1501  HB3 LEU A  98     -12.768  -9.680 -12.184  1.00  0.00           H  
ATOM   1502  HG  LEU A  98     -10.162 -10.741 -11.052  1.00  0.00           H  
ATOM   1503 HD11 LEU A  98     -10.064  -8.671 -10.130  1.00  0.00           H  
ATOM   1504 HD12 LEU A  98     -11.413  -9.203  -9.127  1.00  0.00           H  
ATOM   1505 HD13 LEU A  98     -11.720  -8.290 -10.605  1.00  0.00           H  
ATOM   1506 HD21 LEU A  98     -13.062 -11.199 -10.459  1.00  0.00           H  
ATOM   1507 HD22 LEU A  98     -11.923 -11.173  -9.111  1.00  0.00           H  
ATOM   1508 HD23 LEU A  98     -11.719 -12.339 -10.416  1.00  0.00           H  
ATOM   1509  N   ASN A  99     -11.676 -11.374 -15.522  1.00  0.00           N  
ATOM   1510  CA  ASN A  99     -12.159 -11.149 -16.879  1.00  0.00           C  
ATOM   1511  C   ASN A  99     -12.497  -9.676 -17.079  1.00  0.00           C  
ATOM   1512  O   ASN A  99     -13.578  -9.333 -17.557  1.00  0.00           O  
ATOM   1513  CB  ASN A  99     -13.401 -12.003 -17.144  1.00  0.00           C  
ATOM   1514  CG  ASN A  99     -13.644 -12.114 -18.646  1.00  0.00           C  
ATOM   1515  OD1 ASN A  99     -12.821 -12.675 -19.368  1.00  0.00           O  
ATOM   1516  ND2 ASN A  99     -14.731 -11.608 -19.161  1.00  0.00           N  
ATOM   1517  H   ASN A  99     -10.768 -11.715 -15.384  1.00  0.00           H  
ATOM   1518  HA  ASN A  99     -11.386 -11.431 -17.578  1.00  0.00           H  
ATOM   1519  HB2 ASN A  99     -13.253 -12.989 -16.730  1.00  0.00           H  
ATOM   1520  HB3 ASN A  99     -14.258 -11.542 -16.677  1.00  0.00           H  
ATOM   1521 HD21 ASN A  99     -15.384 -11.161 -18.584  1.00  0.00           H  
ATOM   1522 HD22 ASN A  99     -14.893 -11.675 -20.125  1.00  0.00           H  
ATOM   1523  N   VAL A 100     -11.562  -8.809 -16.703  1.00  0.00           N  
ATOM   1524  CA  VAL A 100     -11.761  -7.372 -16.835  1.00  0.00           C  
ATOM   1525  C   VAL A 100     -11.038  -6.845 -18.070  1.00  0.00           C  
ATOM   1526  O   VAL A 100      -9.922  -7.264 -18.374  1.00  0.00           O  
ATOM   1527  CB  VAL A 100     -11.238  -6.657 -15.587  1.00  0.00           C  
ATOM   1528  CG1 VAL A 100     -11.520  -5.157 -15.699  1.00  0.00           C  
ATOM   1529  CG2 VAL A 100     -11.942  -7.213 -14.347  1.00  0.00           C  
ATOM   1530  H   VAL A 100     -10.721  -9.145 -16.324  1.00  0.00           H  
ATOM   1531  HA  VAL A 100     -12.818  -7.172 -16.935  1.00  0.00           H  
ATOM   1532  HB  VAL A 100     -10.173  -6.817 -15.502  1.00  0.00           H  
ATOM   1533 HG11 VAL A 100     -12.586  -4.994 -15.726  1.00  0.00           H  
ATOM   1534 HG12 VAL A 100     -11.073  -4.773 -16.603  1.00  0.00           H  
ATOM   1535 HG13 VAL A 100     -11.100  -4.648 -14.844  1.00  0.00           H  
ATOM   1536 HG21 VAL A 100     -12.229  -8.238 -14.526  1.00  0.00           H  
ATOM   1537 HG22 VAL A 100     -12.822  -6.623 -14.139  1.00  0.00           H  
ATOM   1538 HG23 VAL A 100     -11.270  -7.168 -13.502  1.00  0.00           H  
ATOM   1539  N   SER A 101     -11.685  -5.927 -18.784  1.00  0.00           N  
ATOM   1540  CA  SER A 101     -11.095  -5.357 -19.989  1.00  0.00           C  
ATOM   1541  C   SER A 101      -9.691  -4.832 -19.703  1.00  0.00           C  
ATOM   1542  O   SER A 101      -9.439  -4.240 -18.655  1.00  0.00           O  
ATOM   1543  CB  SER A 101     -11.972  -4.219 -20.511  1.00  0.00           C  
ATOM   1544  OG  SER A 101     -11.427  -3.725 -21.727  1.00  0.00           O  
ATOM   1545  H   SER A 101     -12.575  -5.633 -18.496  1.00  0.00           H  
ATOM   1546  HA  SER A 101     -11.035  -6.124 -20.746  1.00  0.00           H  
ATOM   1547  HB2 SER A 101     -12.969  -4.583 -20.690  1.00  0.00           H  
ATOM   1548  HB3 SER A 101     -12.008  -3.428 -19.773  1.00  0.00           H  
ATOM   1549  HG  SER A 101     -11.930  -2.950 -21.985  1.00  0.00           H  
ATOM   1550  N   GLN A 102      -8.783  -5.062 -20.645  1.00  0.00           N  
ATOM   1551  CA  GLN A 102      -7.401  -4.620 -20.494  1.00  0.00           C  
ATOM   1552  C   GLN A 102      -7.325  -3.106 -20.314  1.00  0.00           C  
ATOM   1553  O   GLN A 102      -6.476  -2.604 -19.576  1.00  0.00           O  
ATOM   1554  CB  GLN A 102      -6.588  -5.028 -21.724  1.00  0.00           C  
ATOM   1555  CG  GLN A 102      -5.105  -4.751 -21.472  1.00  0.00           C  
ATOM   1556  CD  GLN A 102      -4.555  -5.747 -20.456  1.00  0.00           C  
ATOM   1557  OE1 GLN A 102      -4.799  -6.948 -20.567  1.00  0.00           O  
ATOM   1558  NE2 GLN A 102      -3.824  -5.316 -19.464  1.00  0.00           N  
ATOM   1559  H   GLN A 102      -9.046  -5.543 -21.458  1.00  0.00           H  
ATOM   1560  HA  GLN A 102      -6.976  -5.096 -19.625  1.00  0.00           H  
ATOM   1561  HB2 GLN A 102      -6.732  -6.082 -21.917  1.00  0.00           H  
ATOM   1562  HB3 GLN A 102      -6.918  -4.457 -22.580  1.00  0.00           H  
ATOM   1563  HG2 GLN A 102      -4.560  -4.848 -22.399  1.00  0.00           H  
ATOM   1564  HG3 GLN A 102      -4.987  -3.748 -21.089  1.00  0.00           H  
ATOM   1565 HE21 GLN A 102      -3.631  -4.359 -19.377  1.00  0.00           H  
ATOM   1566 HE22 GLN A 102      -3.466  -5.949 -18.808  1.00  0.00           H  
ATOM   1567  N   ASP A 103      -8.204  -2.383 -20.999  1.00  0.00           N  
ATOM   1568  CA  ASP A 103      -8.208  -0.926 -20.909  1.00  0.00           C  
ATOM   1569  C   ASP A 103      -8.325  -0.474 -19.456  1.00  0.00           C  
ATOM   1570  O   ASP A 103      -7.633   0.450 -19.028  1.00  0.00           O  
ATOM   1571  CB  ASP A 103      -9.376  -0.357 -21.715  1.00  0.00           C  
ATOM   1572  CG  ASP A 103      -9.156  -0.614 -23.203  1.00  0.00           C  
ATOM   1573  OD1 ASP A 103      -8.053  -0.993 -23.562  1.00  0.00           O  
ATOM   1574  OD2 ASP A 103     -10.094  -0.428 -23.960  1.00  0.00           O  
ATOM   1575  H   ASP A 103      -8.853  -2.833 -21.579  1.00  0.00           H  
ATOM   1576  HA  ASP A 103      -7.285  -0.548 -21.320  1.00  0.00           H  
ATOM   1577  HB2 ASP A 103     -10.293  -0.833 -21.401  1.00  0.00           H  
ATOM   1578  HB3 ASP A 103      -9.446   0.707 -21.544  1.00  0.00           H  
ATOM   1579  N   LEU A 104      -9.197  -1.131 -18.701  1.00  0.00           N  
ATOM   1580  CA  LEU A 104      -9.382  -0.784 -17.298  1.00  0.00           C  
ATOM   1581  C   LEU A 104      -8.123  -1.112 -16.503  1.00  0.00           C  
ATOM   1582  O   LEU A 104      -7.741  -0.376 -15.592  1.00  0.00           O  
ATOM   1583  CB  LEU A 104     -10.570  -1.553 -16.717  1.00  0.00           C  
ATOM   1584  CG  LEU A 104     -11.836  -1.227 -17.513  1.00  0.00           C  
ATOM   1585  CD1 LEU A 104     -13.024  -1.978 -16.910  1.00  0.00           C  
ATOM   1586  CD2 LEU A 104     -12.107   0.279 -17.453  1.00  0.00           C  
ATOM   1587  H   LEU A 104      -9.720  -1.864 -19.091  1.00  0.00           H  
ATOM   1588  HA  LEU A 104      -9.579   0.274 -17.221  1.00  0.00           H  
ATOM   1589  HB2 LEU A 104     -10.372  -2.613 -16.774  1.00  0.00           H  
ATOM   1590  HB3 LEU A 104     -10.713  -1.268 -15.686  1.00  0.00           H  
ATOM   1591  HG  LEU A 104     -11.703  -1.530 -18.542  1.00  0.00           H  
ATOM   1592 HD11 LEU A 104     -13.909  -1.361 -16.972  1.00  0.00           H  
ATOM   1593 HD12 LEU A 104     -12.817  -2.207 -15.875  1.00  0.00           H  
ATOM   1594 HD13 LEU A 104     -13.185  -2.895 -17.457  1.00  0.00           H  
ATOM   1595 HD21 LEU A 104     -11.744   0.671 -16.514  1.00  0.00           H  
ATOM   1596 HD22 LEU A 104     -13.169   0.456 -17.531  1.00  0.00           H  
ATOM   1597 HD23 LEU A 104     -11.598   0.769 -18.270  1.00  0.00           H  
ATOM   1598  N   ILE A 105      -7.482  -2.221 -16.858  1.00  0.00           N  
ATOM   1599  CA  ILE A 105      -6.264  -2.641 -16.176  1.00  0.00           C  
ATOM   1600  C   ILE A 105      -5.164  -1.600 -16.352  1.00  0.00           C  
ATOM   1601  O   ILE A 105      -4.395  -1.333 -15.428  1.00  0.00           O  
ATOM   1602  CB  ILE A 105      -5.791  -3.985 -16.734  1.00  0.00           C  
ATOM   1603  CG1 ILE A 105      -6.885  -5.035 -16.526  1.00  0.00           C  
ATOM   1604  CG2 ILE A 105      -4.521  -4.423 -16.003  1.00  0.00           C  
ATOM   1605  CD1 ILE A 105      -6.469  -6.346 -17.199  1.00  0.00           C  
ATOM   1606  H   ILE A 105      -7.834  -2.765 -17.592  1.00  0.00           H  
ATOM   1607  HA  ILE A 105      -6.473  -2.756 -15.122  1.00  0.00           H  
ATOM   1608  HB  ILE A 105      -5.582  -3.883 -17.788  1.00  0.00           H  
ATOM   1609 HG12 ILE A 105      -7.028  -5.202 -15.468  1.00  0.00           H  
ATOM   1610 HG13 ILE A 105      -7.808  -4.686 -16.963  1.00  0.00           H  
ATOM   1611 HG21 ILE A 105      -3.682  -4.379 -16.681  1.00  0.00           H  
ATOM   1612 HG22 ILE A 105      -4.641  -5.435 -15.646  1.00  0.00           H  
ATOM   1613 HG23 ILE A 105      -4.341  -3.765 -15.166  1.00  0.00           H  
ATOM   1614 HD11 ILE A 105      -5.559  -6.189 -17.758  1.00  0.00           H  
ATOM   1615 HD12 ILE A 105      -7.253  -6.670 -17.869  1.00  0.00           H  
ATOM   1616 HD13 ILE A 105      -6.304  -7.101 -16.446  1.00  0.00           H  
ATOM   1617  N   ASP A 106      -5.093  -1.019 -17.545  1.00  0.00           N  
ATOM   1618  CA  ASP A 106      -4.080  -0.011 -17.833  1.00  0.00           C  
ATOM   1619  C   ASP A 106      -4.193   1.157 -16.857  1.00  0.00           C  
ATOM   1620  O   ASP A 106      -3.184   1.691 -16.397  1.00  0.00           O  
ATOM   1621  CB  ASP A 106      -4.244   0.500 -19.265  1.00  0.00           C  
ATOM   1622  CG  ASP A 106      -3.909  -0.610 -20.255  1.00  0.00           C  
ATOM   1623  OD1 ASP A 106      -3.365  -1.614 -19.825  1.00  0.00           O  
ATOM   1624  OD2 ASP A 106      -4.201  -0.439 -21.426  1.00  0.00           O  
ATOM   1625  H   ASP A 106      -5.732  -1.274 -18.244  1.00  0.00           H  
ATOM   1626  HA  ASP A 106      -3.103  -0.458 -17.732  1.00  0.00           H  
ATOM   1627  HB2 ASP A 106      -5.265   0.820 -19.416  1.00  0.00           H  
ATOM   1628  HB3 ASP A 106      -3.579   1.336 -19.426  1.00  0.00           H  
ATOM   1629  N   GLU A 107      -5.424   1.545 -16.544  1.00  0.00           N  
ATOM   1630  CA  GLU A 107      -5.648   2.650 -15.617  1.00  0.00           C  
ATOM   1631  C   GLU A 107      -5.069   2.316 -14.247  1.00  0.00           C  
ATOM   1632  O   GLU A 107      -4.512   3.181 -13.570  1.00  0.00           O  
ATOM   1633  CB  GLU A 107      -7.148   2.926 -15.488  1.00  0.00           C  
ATOM   1634  CG  GLU A 107      -7.367   4.179 -14.636  1.00  0.00           C  
ATOM   1635  CD  GLU A 107      -6.881   5.413 -15.390  1.00  0.00           C  
ATOM   1636  OE1 GLU A 107      -6.846   5.363 -16.608  1.00  0.00           O  
ATOM   1637  OE2 GLU A 107      -6.552   6.389 -14.738  1.00  0.00           O  
ATOM   1638  H   GLU A 107      -6.193   1.082 -16.939  1.00  0.00           H  
ATOM   1639  HA  GLU A 107      -5.162   3.533 -16.000  1.00  0.00           H  
ATOM   1640  HB2 GLU A 107      -7.571   3.080 -16.470  1.00  0.00           H  
ATOM   1641  HB3 GLU A 107      -7.631   2.083 -15.016  1.00  0.00           H  
ATOM   1642  HG2 GLU A 107      -8.419   4.284 -14.418  1.00  0.00           H  
ATOM   1643  HG3 GLU A 107      -6.817   4.085 -13.712  1.00  0.00           H  
ATOM   1644  N   VAL A 108      -5.200   1.056 -13.849  1.00  0.00           N  
ATOM   1645  CA  VAL A 108      -4.683   0.612 -12.559  1.00  0.00           C  
ATOM   1646  C   VAL A 108      -3.161   0.712 -12.529  1.00  0.00           C  
ATOM   1647  O   VAL A 108      -2.573   1.086 -11.514  1.00  0.00           O  
ATOM   1648  CB  VAL A 108      -5.106  -0.834 -12.298  1.00  0.00           C  
ATOM   1649  CG1 VAL A 108      -4.432  -1.342 -11.022  1.00  0.00           C  
ATOM   1650  CG2 VAL A 108      -6.626  -0.898 -12.130  1.00  0.00           C  
ATOM   1651  H   VAL A 108      -5.651   0.411 -14.433  1.00  0.00           H  
ATOM   1652  HA  VAL A 108      -5.092   1.240 -11.783  1.00  0.00           H  
ATOM   1653  HB  VAL A 108      -4.808  -1.452 -13.132  1.00  0.00           H  
ATOM   1654 HG11 VAL A 108      -3.514  -1.851 -11.279  1.00  0.00           H  
ATOM   1655 HG12 VAL A 108      -5.092  -2.028 -10.514  1.00  0.00           H  
ATOM   1656 HG13 VAL A 108      -4.210  -0.507 -10.374  1.00  0.00           H  
ATOM   1657 HG21 VAL A 108      -6.953  -1.925 -12.200  1.00  0.00           H  
ATOM   1658 HG22 VAL A 108      -7.098  -0.315 -12.906  1.00  0.00           H  
ATOM   1659 HG23 VAL A 108      -6.898  -0.499 -11.164  1.00  0.00           H  
ATOM   1660  N   VAL A 109      -2.531   0.370 -13.648  1.00  0.00           N  
ATOM   1661  CA  VAL A 109      -1.076   0.418 -13.742  1.00  0.00           C  
ATOM   1662  C   VAL A 109      -0.563   1.834 -13.498  1.00  0.00           C  
ATOM   1663  O   VAL A 109       0.453   2.030 -12.831  1.00  0.00           O  
ATOM   1664  CB  VAL A 109      -0.630  -0.055 -15.126  1.00  0.00           C  
ATOM   1665  CG1 VAL A 109       0.872   0.183 -15.289  1.00  0.00           C  
ATOM   1666  CG2 VAL A 109      -0.926  -1.549 -15.272  1.00  0.00           C  
ATOM   1667  H   VAL A 109      -3.053   0.076 -14.423  1.00  0.00           H  
ATOM   1668  HA  VAL A 109      -0.656  -0.241 -12.998  1.00  0.00           H  
ATOM   1669  HB  VAL A 109      -1.166   0.496 -15.884  1.00  0.00           H  
ATOM   1670 HG11 VAL A 109       1.356   0.107 -14.326  1.00  0.00           H  
ATOM   1671 HG12 VAL A 109       1.037   1.170 -15.698  1.00  0.00           H  
ATOM   1672 HG13 VAL A 109       1.284  -0.557 -15.958  1.00  0.00           H  
ATOM   1673 HG21 VAL A 109      -0.137  -2.120 -14.807  1.00  0.00           H  
ATOM   1674 HG22 VAL A 109      -0.986  -1.803 -16.320  1.00  0.00           H  
ATOM   1675 HG23 VAL A 109      -1.867  -1.778 -14.792  1.00  0.00           H  
ATOM   1676  N   THR A 110      -1.267   2.817 -14.048  1.00  0.00           N  
ATOM   1677  CA  THR A 110      -0.867   4.212 -13.889  1.00  0.00           C  
ATOM   1678  C   THR A 110      -0.843   4.611 -12.416  1.00  0.00           C  
ATOM   1679  O   THR A 110       0.062   5.318 -11.972  1.00  0.00           O  
ATOM   1680  CB  THR A 110      -1.835   5.121 -14.649  1.00  0.00           C  
ATOM   1681  OG1 THR A 110      -1.905   4.707 -16.007  1.00  0.00           O  
ATOM   1682  CG2 THR A 110      -1.342   6.567 -14.579  1.00  0.00           C  
ATOM   1683  H   THR A 110      -2.065   2.602 -14.574  1.00  0.00           H  
ATOM   1684  HA  THR A 110       0.122   4.339 -14.301  1.00  0.00           H  
ATOM   1685  HB  THR A 110      -2.816   5.057 -14.201  1.00  0.00           H  
ATOM   1686  HG1 THR A 110      -1.595   3.799 -16.056  1.00  0.00           H  
ATOM   1687 HG21 THR A 110      -0.262   6.579 -14.605  1.00  0.00           H  
ATOM   1688 HG22 THR A 110      -1.684   7.019 -13.659  1.00  0.00           H  
ATOM   1689 HG23 THR A 110      -1.729   7.121 -15.419  1.00  0.00           H  
ATOM   1690  N   ILE A 111      -1.844   4.162 -11.663  1.00  0.00           N  
ATOM   1691  CA  ILE A 111      -1.921   4.490 -10.243  1.00  0.00           C  
ATOM   1692  C   ILE A 111      -0.662   4.033  -9.513  1.00  0.00           C  
ATOM   1693  O   ILE A 111      -0.052   4.802  -8.768  1.00  0.00           O  
ATOM   1694  CB  ILE A 111      -3.150   3.827  -9.621  1.00  0.00           C  
ATOM   1695  CG1 ILE A 111      -4.413   4.353 -10.310  1.00  0.00           C  
ATOM   1696  CG2 ILE A 111      -3.207   4.159  -8.128  1.00  0.00           C  
ATOM   1697  CD1 ILE A 111      -5.630   3.563  -9.825  1.00  0.00           C  
ATOM   1698  H   ILE A 111      -2.541   3.606 -12.069  1.00  0.00           H  
ATOM   1699  HA  ILE A 111      -2.015   5.561 -10.139  1.00  0.00           H  
ATOM   1700  HB  ILE A 111      -3.085   2.756  -9.749  1.00  0.00           H  
ATOM   1701 HG12 ILE A 111      -4.542   5.398 -10.072  1.00  0.00           H  
ATOM   1702 HG13 ILE A 111      -4.314   4.236 -11.379  1.00  0.00           H  
ATOM   1703 HG21 ILE A 111      -4.236   4.264  -7.820  1.00  0.00           H  
ATOM   1704 HG22 ILE A 111      -2.681   5.085  -7.945  1.00  0.00           H  
ATOM   1705 HG23 ILE A 111      -2.742   3.364  -7.564  1.00  0.00           H  
ATOM   1706 HD11 ILE A 111      -5.427   2.505  -9.898  1.00  0.00           H  
ATOM   1707 HD12 ILE A 111      -6.486   3.809 -10.436  1.00  0.00           H  
ATOM   1708 HD13 ILE A 111      -5.839   3.820  -8.796  1.00  0.00           H  
ATOM   1709  N   VAL A 112      -0.274   2.782  -9.734  1.00  0.00           N  
ATOM   1710  CA  VAL A 112       0.921   2.240  -9.095  1.00  0.00           C  
ATOM   1711  C   VAL A 112       2.171   2.677  -9.849  1.00  0.00           C  
ATOM   1712  O   VAL A 112       3.283   2.613  -9.324  1.00  0.00           O  
ATOM   1713  CB  VAL A 112       0.848   0.712  -9.054  1.00  0.00           C  
ATOM   1714  CG1 VAL A 112      -0.408   0.282  -8.293  1.00  0.00           C  
ATOM   1715  CG2 VAL A 112       0.786   0.169 -10.482  1.00  0.00           C  
ATOM   1716  H   VAL A 112      -0.794   2.216 -10.341  1.00  0.00           H  
ATOM   1717  HA  VAL A 112       0.974   2.612  -8.083  1.00  0.00           H  
ATOM   1718  HB  VAL A 112       1.723   0.323  -8.555  1.00  0.00           H  
ATOM   1719 HG11 VAL A 112      -1.281   0.707  -8.767  1.00  0.00           H  
ATOM   1720 HG12 VAL A 112      -0.347   0.630  -7.272  1.00  0.00           H  
ATOM   1721 HG13 VAL A 112      -0.482  -0.796  -8.301  1.00  0.00           H  
ATOM   1722 HG21 VAL A 112       0.573  -0.890 -10.457  1.00  0.00           H  
ATOM   1723 HG22 VAL A 112       1.735   0.334 -10.972  1.00  0.00           H  
ATOM   1724 HG23 VAL A 112       0.006   0.680 -11.026  1.00  0.00           H  
ATOM   1725  N   GLY A 113       1.977   3.119 -11.088  1.00  0.00           N  
ATOM   1726  CA  GLY A 113       3.089   3.565 -11.919  1.00  0.00           C  
ATOM   1727  C   GLY A 113       3.910   4.641 -11.214  1.00  0.00           C  
ATOM   1728  O   GLY A 113       5.092   4.820 -11.503  1.00  0.00           O  
ATOM   1729  H   GLY A 113       1.068   3.144 -11.450  1.00  0.00           H  
ATOM   1730  HA2 GLY A 113       3.727   2.721 -12.140  1.00  0.00           H  
ATOM   1731  HA3 GLY A 113       2.701   3.968 -12.842  1.00  0.00           H  
ATOM   1732  N   SER A 114       3.274   5.361 -10.296  1.00  0.00           N  
ATOM   1733  CA  SER A 114       3.959   6.422  -9.566  1.00  0.00           C  
ATOM   1734  C   SER A 114       5.390   6.009  -9.234  1.00  0.00           C  
ATOM   1735  O   SER A 114       5.617   5.096  -8.439  1.00  0.00           O  
ATOM   1736  CB  SER A 114       3.205   6.739  -8.275  1.00  0.00           C  
ATOM   1737  OG  SER A 114       1.922   7.260  -8.596  1.00  0.00           O  
ATOM   1738  H   SER A 114       2.329   5.180 -10.108  1.00  0.00           H  
ATOM   1739  HA  SER A 114       3.986   7.310 -10.181  1.00  0.00           H  
ATOM   1740  HB2 SER A 114       3.088   5.839  -7.695  1.00  0.00           H  
ATOM   1741  HB3 SER A 114       3.767   7.464  -7.700  1.00  0.00           H  
ATOM   1742  HG  SER A 114       1.661   6.903  -9.448  1.00  0.00           H  
ATOM   1743  N   VAL A 115       6.351   6.689  -9.851  1.00  0.00           N  
ATOM   1744  CA  VAL A 115       7.762   6.393  -9.623  1.00  0.00           C  
ATOM   1745  C   VAL A 115       8.165   6.717  -8.187  1.00  0.00           C  
ATOM   1746  O   VAL A 115       8.995   6.028  -7.595  1.00  0.00           O  
ATOM   1747  CB  VAL A 115       8.629   7.203 -10.587  1.00  0.00           C  
ATOM   1748  CG1 VAL A 115      10.103   7.011 -10.230  1.00  0.00           C  
ATOM   1749  CG2 VAL A 115       8.387   6.721 -12.020  1.00  0.00           C  
ATOM   1750  H   VAL A 115       6.106   7.405 -10.474  1.00  0.00           H  
ATOM   1751  HA  VAL A 115       7.932   5.342  -9.804  1.00  0.00           H  
ATOM   1752  HB  VAL A 115       8.373   8.250 -10.509  1.00  0.00           H  
ATOM   1753 HG11 VAL A 115      10.379   7.710  -9.453  1.00  0.00           H  
ATOM   1754 HG12 VAL A 115      10.712   7.185 -11.104  1.00  0.00           H  
ATOM   1755 HG13 VAL A 115      10.260   6.002  -9.878  1.00  0.00           H  
ATOM   1756 HG21 VAL A 115       7.347   6.863 -12.276  1.00  0.00           H  
ATOM   1757 HG22 VAL A 115       8.636   5.673 -12.095  1.00  0.00           H  
ATOM   1758 HG23 VAL A 115       9.005   7.287 -12.700  1.00  0.00           H  
ATOM   1759  N   GLN A 116       7.584   7.780  -7.639  1.00  0.00           N  
ATOM   1760  CA  GLN A 116       7.905   8.197  -6.279  1.00  0.00           C  
ATOM   1761  C   GLN A 116       7.796   7.024  -5.308  1.00  0.00           C  
ATOM   1762  O   GLN A 116       8.641   6.860  -4.427  1.00  0.00           O  
ATOM   1763  CB  GLN A 116       6.954   9.311  -5.839  1.00  0.00           C  
ATOM   1764  CG  GLN A 116       7.409   9.869  -4.490  1.00  0.00           C  
ATOM   1765  CD  GLN A 116       6.419  10.922  -4.001  1.00  0.00           C  
ATOM   1766  OE1 GLN A 116       6.066  11.836  -4.745  1.00  0.00           O  
ATOM   1767  NE2 GLN A 116       5.947  10.846  -2.787  1.00  0.00           N  
ATOM   1768  H   GLN A 116       6.938   8.299  -8.163  1.00  0.00           H  
ATOM   1769  HA  GLN A 116       8.915   8.575  -6.258  1.00  0.00           H  
ATOM   1770  HB2 GLN A 116       6.961  10.101  -6.577  1.00  0.00           H  
ATOM   1771  HB3 GLN A 116       5.954   8.916  -5.745  1.00  0.00           H  
ATOM   1772  HG2 GLN A 116       7.464   9.066  -3.770  1.00  0.00           H  
ATOM   1773  HG3 GLN A 116       8.385  10.319  -4.598  1.00  0.00           H  
ATOM   1774 HE21 GLN A 116       6.229  10.117  -2.195  1.00  0.00           H  
ATOM   1775 HE22 GLN A 116       5.311  11.519  -2.466  1.00  0.00           H  
ATOM   1776  N   HIS A 117       6.759   6.210  -5.472  1.00  0.00           N  
ATOM   1777  CA  HIS A 117       6.571   5.059  -4.595  1.00  0.00           C  
ATOM   1778  C   HIS A 117       7.739   4.090  -4.740  1.00  0.00           C  
ATOM   1779  O   HIS A 117       8.257   3.572  -3.752  1.00  0.00           O  
ATOM   1780  CB  HIS A 117       5.261   4.345  -4.931  1.00  0.00           C  
ATOM   1781  CG  HIS A 117       4.984   3.293  -3.891  1.00  0.00           C  
ATOM   1782  ND1 HIS A 117       5.319   3.468  -2.558  1.00  0.00           N  
ATOM   1783  CD2 HIS A 117       4.389   2.059  -3.969  1.00  0.00           C  
ATOM   1784  CE1 HIS A 117       4.927   2.366  -1.891  1.00  0.00           C  
ATOM   1785  NE2 HIS A 117       4.351   1.473  -2.705  1.00  0.00           N  
ATOM   1786  H   HIS A 117       6.115   6.383  -6.189  1.00  0.00           H  
ATOM   1787  HA  HIS A 117       6.529   5.403  -3.573  1.00  0.00           H  
ATOM   1788  HB2 HIS A 117       4.452   5.061  -4.942  1.00  0.00           H  
ATOM   1789  HB3 HIS A 117       5.342   3.879  -5.901  1.00  0.00           H  
ATOM   1790  HD1 HIS A 117       5.760   4.253  -2.170  1.00  0.00           H  
ATOM   1791  HD2 HIS A 117       4.005   1.610  -4.874  1.00  0.00           H  
ATOM   1792  HE1 HIS A 117       5.074   2.221  -0.832  1.00  0.00           H  
ATOM   1793  N   ARG A 118       8.149   3.852  -5.981  1.00  0.00           N  
ATOM   1794  CA  ARG A 118       9.261   2.947  -6.246  1.00  0.00           C  
ATOM   1795  C   ARG A 118      10.525   3.433  -5.542  1.00  0.00           C  
ATOM   1796  O   ARG A 118      11.287   2.637  -4.993  1.00  0.00           O  
ATOM   1797  CB  ARG A 118       9.513   2.861  -7.752  1.00  0.00           C  
ATOM   1798  CG  ARG A 118      10.619   1.842  -8.029  1.00  0.00           C  
ATOM   1799  CD  ARG A 118      10.912   1.804  -9.530  1.00  0.00           C  
ATOM   1800  NE  ARG A 118      11.889   0.764  -9.828  1.00  0.00           N  
ATOM   1801  CZ  ARG A 118      12.527   0.734 -10.994  1.00  0.00           C  
ATOM   1802  NH1 ARG A 118      12.282   1.646 -11.895  1.00  0.00           N  
ATOM   1803  NH2 ARG A 118      13.399  -0.206 -11.237  1.00  0.00           N  
ATOM   1804  H   ARG A 118       7.700   4.295  -6.730  1.00  0.00           H  
ATOM   1805  HA  ARG A 118       9.009   1.964  -5.877  1.00  0.00           H  
ATOM   1806  HB2 ARG A 118       8.605   2.555  -8.251  1.00  0.00           H  
ATOM   1807  HB3 ARG A 118       9.818   3.828  -8.122  1.00  0.00           H  
ATOM   1808  HG2 ARG A 118      11.513   2.125  -7.493  1.00  0.00           H  
ATOM   1809  HG3 ARG A 118      10.298   0.863  -7.703  1.00  0.00           H  
ATOM   1810  HD2 ARG A 118       9.999   1.598 -10.068  1.00  0.00           H  
ATOM   1811  HD3 ARG A 118      11.300   2.763  -9.842  1.00  0.00           H  
ATOM   1812  HE  ARG A 118      12.080   0.075  -9.158  1.00  0.00           H  
ATOM   1813 HH11 ARG A 118      11.615   2.367 -11.708  1.00  0.00           H  
ATOM   1814 HH12 ARG A 118      12.762   1.624 -12.772  1.00  0.00           H  
ATOM   1815 HH21 ARG A 118      13.586  -0.904 -10.546  1.00  0.00           H  
ATOM   1816 HH22 ARG A 118      13.878  -0.229 -12.114  1.00  0.00           H  
ATOM   1817  N   ASN A 119      10.740   4.745  -5.566  1.00  0.00           N  
ATOM   1818  CA  ASN A 119      11.915   5.331  -4.931  1.00  0.00           C  
ATOM   1819  C   ASN A 119      11.944   5.008  -3.440  1.00  0.00           C  
ATOM   1820  O   ASN A 119      13.010   4.785  -2.864  1.00  0.00           O  
ATOM   1821  CB  ASN A 119      11.909   6.848  -5.126  1.00  0.00           C  
ATOM   1822  CG  ASN A 119      12.031   7.182  -6.609  1.00  0.00           C  
ATOM   1823  OD1 ASN A 119      12.446   6.339  -7.405  1.00  0.00           O  
ATOM   1824  ND2 ASN A 119      11.693   8.370  -7.032  1.00  0.00           N  
ATOM   1825  H   ASN A 119      10.098   5.330  -6.021  1.00  0.00           H  
ATOM   1826  HA  ASN A 119      12.802   4.925  -5.393  1.00  0.00           H  
ATOM   1827  HB2 ASN A 119      10.985   7.255  -4.741  1.00  0.00           H  
ATOM   1828  HB3 ASN A 119      12.742   7.282  -4.593  1.00  0.00           H  
ATOM   1829 HD21 ASN A 119      11.363   9.040  -6.397  1.00  0.00           H  
ATOM   1830 HD22 ASN A 119      11.768   8.591  -7.984  1.00  0.00           H  
ATOM   1831  N   ASP A 120      10.768   4.990  -2.819  1.00  0.00           N  
ATOM   1832  CA  ASP A 120      10.675   4.697  -1.393  1.00  0.00           C  
ATOM   1833  C   ASP A 120      11.248   3.317  -1.088  1.00  0.00           C  
ATOM   1834  O   ASP A 120      11.909   3.124  -0.069  1.00  0.00           O  
ATOM   1835  CB  ASP A 120       9.216   4.760  -0.935  1.00  0.00           C  
ATOM   1836  CG  ASP A 120       8.700   6.191  -1.039  1.00  0.00           C  
ATOM   1837  OD1 ASP A 120       9.514   7.082  -1.216  1.00  0.00           O  
ATOM   1838  OD2 ASP A 120       7.498   6.375  -0.941  1.00  0.00           O  
ATOM   1839  H   ASP A 120       9.951   5.178  -3.326  1.00  0.00           H  
ATOM   1840  HA  ASP A 120      11.241   5.438  -0.848  1.00  0.00           H  
ATOM   1841  HB2 ASP A 120       8.617   4.115  -1.559  1.00  0.00           H  
ATOM   1842  HB3 ASP A 120       9.149   4.431   0.091  1.00  0.00           H  
ATOM   1843  N   VAL A 121      10.994   2.361  -1.974  1.00  0.00           N  
ATOM   1844  CA  VAL A 121      11.495   1.006  -1.779  1.00  0.00           C  
ATOM   1845  C   VAL A 121      13.022   0.998  -1.768  1.00  0.00           C  
ATOM   1846  O   VAL A 121      13.643   0.347  -0.929  1.00  0.00           O  
ATOM   1847  CB  VAL A 121      10.984   0.092  -2.894  1.00  0.00           C  
ATOM   1848  CG1 VAL A 121      11.670  -1.271  -2.793  1.00  0.00           C  
ATOM   1849  CG2 VAL A 121       9.471  -0.088  -2.751  1.00  0.00           C  
ATOM   1850  H   VAL A 121      10.460   2.569  -2.771  1.00  0.00           H  
ATOM   1851  HA  VAL A 121      11.136   0.632  -0.832  1.00  0.00           H  
ATOM   1852  HB  VAL A 121      11.206   0.537  -3.854  1.00  0.00           H  
ATOM   1853 HG11 VAL A 121      11.714  -1.576  -1.758  1.00  0.00           H  
ATOM   1854 HG12 VAL A 121      12.672  -1.200  -3.190  1.00  0.00           H  
ATOM   1855 HG13 VAL A 121      11.110  -1.999  -3.360  1.00  0.00           H  
ATOM   1856 HG21 VAL A 121       9.005  -0.008  -3.721  1.00  0.00           H  
ATOM   1857 HG22 VAL A 121       9.079   0.679  -2.098  1.00  0.00           H  
ATOM   1858 HG23 VAL A 121       9.263  -1.060  -2.330  1.00  0.00           H  
ATOM   1859  N   LEU A 122      13.616   1.728  -2.705  1.00  0.00           N  
ATOM   1860  CA  LEU A 122      15.070   1.804  -2.798  1.00  0.00           C  
ATOM   1861  C   LEU A 122      15.657   2.511  -1.579  1.00  0.00           C  
ATOM   1862  O   LEU A 122      16.780   2.223  -1.167  1.00  0.00           O  
ATOM   1863  CB  LEU A 122      15.476   2.549  -4.071  1.00  0.00           C  
ATOM   1864  CG  LEU A 122      14.967   1.786  -5.297  1.00  0.00           C  
ATOM   1865  CD1 LEU A 122      15.330   2.560  -6.567  1.00  0.00           C  
ATOM   1866  CD2 LEU A 122      15.622   0.404  -5.346  1.00  0.00           C  
ATOM   1867  H   LEU A 122      13.068   2.228  -3.345  1.00  0.00           H  
ATOM   1868  HA  LEU A 122      15.468   0.801  -2.840  1.00  0.00           H  
ATOM   1869  HB2 LEU A 122      15.046   3.540  -4.060  1.00  0.00           H  
ATOM   1870  HB3 LEU A 122      16.552   2.623  -4.117  1.00  0.00           H  
ATOM   1871  HG  LEU A 122      13.893   1.678  -5.235  1.00  0.00           H  
ATOM   1872 HD11 LEU A 122      14.815   2.126  -7.411  1.00  0.00           H  
ATOM   1873 HD12 LEU A 122      16.396   2.505  -6.728  1.00  0.00           H  
ATOM   1874 HD13 LEU A 122      15.035   3.592  -6.455  1.00  0.00           H  
ATOM   1875 HD21 LEU A 122      14.966  -0.322  -4.889  1.00  0.00           H  
ATOM   1876 HD22 LEU A 122      16.559   0.431  -4.809  1.00  0.00           H  
ATOM   1877 HD23 LEU A 122      15.805   0.129  -6.374  1.00  0.00           H  
ATOM   1878  N   ASN A 123      14.895   3.444  -1.015  1.00  0.00           N  
ATOM   1879  CA  ASN A 123      15.353   4.195   0.151  1.00  0.00           C  
ATOM   1880  C   ASN A 123      16.628   4.967  -0.174  1.00  0.00           C  
ATOM   1881  O   ASN A 123      17.575   4.977   0.613  1.00  0.00           O  
ATOM   1882  CB  ASN A 123      15.617   3.252   1.328  1.00  0.00           C  
ATOM   1883  CG  ASN A 123      14.345   2.499   1.698  1.00  0.00           C  
ATOM   1884  OD1 ASN A 123      13.271   3.094   1.775  1.00  0.00           O  
ATOM   1885  ND2 ASN A 123      14.403   1.217   1.938  1.00  0.00           N  
ATOM   1886  H   ASN A 123      14.011   3.636  -1.394  1.00  0.00           H  
ATOM   1887  HA  ASN A 123      14.584   4.898   0.436  1.00  0.00           H  
ATOM   1888  HB2 ASN A 123      16.386   2.544   1.056  1.00  0.00           H  
ATOM   1889  HB3 ASN A 123      15.950   3.828   2.177  1.00  0.00           H  
ATOM   1890 HD21 ASN A 123      15.260   0.745   1.880  1.00  0.00           H  
ATOM   1891 HD22 ASN A 123      13.589   0.726   2.177  1.00  0.00           H  
ATOM   1892  N   ARG A 124      16.648   5.614  -1.336  1.00  0.00           N  
ATOM   1893  CA  ARG A 124      17.817   6.385  -1.745  1.00  0.00           C  
ATOM   1894  C   ARG A 124      17.933   7.660  -0.917  1.00  0.00           C  
ATOM   1895  O   ARG A 124      16.937   8.057  -0.334  1.00  0.00           O  
ATOM   1896  CB  ARG A 124      17.718   6.747  -3.228  1.00  0.00           C  
ATOM   1897  CG  ARG A 124      17.760   5.471  -4.071  1.00  0.00           C  
ATOM   1898  CD  ARG A 124      17.758   5.839  -5.556  1.00  0.00           C  
ATOM   1899  NE  ARG A 124      19.024   6.465  -5.922  1.00  0.00           N  
ATOM   1900  CZ  ARG A 124      19.290   6.790  -7.183  1.00  0.00           C  
ATOM   1901  NH1 ARG A 124      18.411   6.552  -8.118  1.00  0.00           N  
ATOM   1902  NH2 ARG A 124      20.430   7.348  -7.487  1.00  0.00           N  
ATOM   1903  OXT ARG A 124      19.016   8.220  -0.877  1.00  0.00           O  
ATOM   1904  H   ARG A 124      15.865   5.573  -1.924  1.00  0.00           H  
ATOM   1905  HA  ARG A 124      18.702   5.786  -1.592  1.00  0.00           H  
ATOM   1906  HB2 ARG A 124      16.789   7.269  -3.410  1.00  0.00           H  
ATOM   1907  HB3 ARG A 124      18.547   7.382  -3.500  1.00  0.00           H  
ATOM   1908  HG2 ARG A 124      18.656   4.915  -3.837  1.00  0.00           H  
ATOM   1909  HG3 ARG A 124      16.894   4.867  -3.851  1.00  0.00           H  
ATOM   1910  HD2 ARG A 124      17.621   4.945  -6.146  1.00  0.00           H  
ATOM   1911  HD3 ARG A 124      16.946   6.524  -5.753  1.00  0.00           H  
ATOM   1912  HE  ARG A 124      19.688   6.649  -5.227  1.00  0.00           H  
ATOM   1913 HH11 ARG A 124      17.537   6.125  -7.886  1.00  0.00           H  
ATOM   1914 HH12 ARG A 124      18.612   6.796  -9.067  1.00  0.00           H  
ATOM   1915 HH21 ARG A 124      21.104   7.530  -6.771  1.00  0.00           H  
ATOM   1916 HH22 ARG A 124      20.631   7.592  -8.435  1.00  0.00           H  
TER    1917      ARG A 124                                                      
HETATM 1918 FE   HEB A 125       5.149  -2.152   2.627  1.00  0.00          FE  
HETATM 1919  CHA HEB A 125       4.905  -2.228   6.002  1.00  0.00           C  
HETATM 1920  CHB HEB A 125       3.108   0.546   2.540  1.00  0.00           C  
HETATM 1921  CHC HEB A 125       5.394  -2.087  -0.753  1.00  0.00           C  
HETATM 1922  CHD HEB A 125       7.162  -4.874   2.710  1.00  0.00           C  
HETATM 1923  NA  HEB A 125       4.214  -1.077   3.973  1.00  0.00           N  
HETATM 1924  C1A HEB A 125       4.222  -1.238   5.344  1.00  0.00           C  
HETATM 1925  C2A HEB A 125       3.410  -0.241   5.999  1.00  0.00           C  
HETATM 1926  C3A HEB A 125       2.892   0.537   5.019  1.00  0.00           C  
HETATM 1927  C4A HEB A 125       3.399   0.015   3.772  1.00  0.00           C  
HETATM 1928  CMA HEB A 125       1.962   1.693   5.192  1.00  0.00           C  
HETATM 1929  CAA HEB A 125       3.200  -0.085   7.469  1.00  0.00           C  
HETATM 1930  CBA HEB A 125       2.099  -1.005   8.003  1.00  0.00           C  
HETATM 1931  CGA HEB A 125       1.655  -0.538   9.385  1.00  0.00           C  
HETATM 1932  O1A HEB A 125       2.299  -0.914  10.350  1.00  0.00           O  
HETATM 1933  O2A HEB A 125       0.677   0.188   9.458  1.00  0.00           O  
HETATM 1934  NB  HEB A 125       4.414  -1.015   1.206  1.00  0.00           N  
HETATM 1935  C1B HEB A 125       3.577   0.071   1.342  1.00  0.00           C  
HETATM 1936  C2B HEB A 125       3.247   0.653   0.070  1.00  0.00           C  
HETATM 1937  C3B HEB A 125       3.880  -0.077  -0.875  1.00  0.00           C  
HETATM 1938  C4B HEB A 125       4.610  -1.117  -0.161  1.00  0.00           C  
HETATM 1939  CMB HEB A 125       2.384   1.845  -0.163  1.00  0.00           C  
HETATM 1940  CAB HEB A 125       3.785   0.143  -2.356  1.00  0.00           C  
HETATM 1941  CBB HEB A 125       2.339   0.096  -2.854  1.00  0.00           C  
HETATM 1942  NC  HEB A 125       6.073  -3.233   1.284  1.00  0.00           N  
HETATM 1943  C1C HEB A 125       6.073  -3.071  -0.084  1.00  0.00           C  
HETATM 1944  C2C HEB A 125       6.878  -4.072  -0.735  1.00  0.00           C  
HETATM 1945  C3C HEB A 125       7.376  -4.860   0.242  1.00  0.00           C  
HETATM 1946  C4C HEB A 125       6.875  -4.336   1.485  1.00  0.00           C  
HETATM 1947  CMC HEB A 125       7.110  -4.214  -2.200  1.00  0.00           C  
HETATM 1948  CAC HEB A 125       8.204  -5.952   0.081  1.00  0.00           C  
HETATM 1949  CBC HEB A 125       7.790  -7.058  -0.633  1.00  0.00           C  
HETATM 1950  ND  HEB A 125       5.872  -3.300   4.045  1.00  0.00           N  
HETATM 1951  C1D HEB A 125       6.697  -4.401   3.916  1.00  0.00           C  
HETATM 1952  C2D HEB A 125       7.011  -4.983   5.208  1.00  0.00           C  
HETATM 1953  C3D HEB A 125       6.373  -4.219   6.132  1.00  0.00           C  
HETATM 1954  C4D HEB A 125       5.675  -3.190   5.405  1.00  0.00           C  
HETATM 1955  CMD HEB A 125       7.862  -6.187   5.477  1.00  0.00           C  
HETATM 1956  CAD HEB A 125       6.393  -4.383   7.618  1.00  0.00           C  
HETATM 1957  CBD HEB A 125       7.287  -3.348   8.303  1.00  0.00           C  
HETATM 1958  CGD HEB A 125       6.968  -3.289   9.793  1.00  0.00           C  
HETATM 1959  O1D HEB A 125       5.998  -2.639  10.145  1.00  0.00           O  
HETATM 1960  O2D HEB A 125       7.699  -3.894  10.559  1.00  0.00           O  
HETATM 1961  HHA HEB A 125       4.832  -2.253   7.088  1.00  0.00           H  
HETATM 1962  HHB HEB A 125       2.456   1.417   2.509  1.00  0.00           H  
HETATM 1963  HHC HEB A 125       5.490  -2.075  -1.833  1.00  0.00           H  
HETATM 1964  HHD HEB A 125       7.818  -5.740   2.724  1.00  0.00           H  
HETATM 1965 HMA1 HEB A 125       2.525   2.614   5.179  1.00  0.00           H  
HETATM 1966 HMA2 HEB A 125       1.442   1.601   6.133  1.00  0.00           H  
HETATM 1967 HMA3 HEB A 125       1.241   1.700   4.388  1.00  0.00           H  
HETATM 1968 HAA1 HEB A 125       2.931   0.939   7.680  1.00  0.00           H  
HETATM 1969 HAA2 HEB A 125       4.122  -0.311   7.982  1.00  0.00           H  
HETATM 1970 HBA1 HEB A 125       2.478  -2.015   8.069  1.00  0.00           H  
HETATM 1971 HBA2 HEB A 125       1.256  -0.982   7.329  1.00  0.00           H  
HETATM 1972 HMB1 HEB A 125       1.359   1.598   0.069  1.00  0.00           H  
HETATM 1973 HMB2 HEB A 125       2.457   2.145  -1.197  1.00  0.00           H  
HETATM 1974 HMB3 HEB A 125       2.711   2.656   0.472  1.00  0.00           H  
HETATM 1975 HAB2 HEB A 125       4.343  -0.617  -2.870  1.00  0.00           H  
HETATM 1976 HBB1 HEB A 125       1.693  -0.241  -2.057  1.00  0.00           H  
HETATM 1977 HBB2 HEB A 125       2.268  -0.585  -3.688  1.00  0.00           H  
HETATM 1978 HBB3 HEB A 125       2.036   1.083  -3.172  1.00  0.00           H  
HETATM 1979 HMC1 HEB A 125       6.164  -4.337  -2.704  1.00  0.00           H  
HETATM 1980 HMC2 HEB A 125       7.731  -5.077  -2.384  1.00  0.00           H  
HETATM 1981 HMC3 HEB A 125       7.603  -3.328  -2.572  1.00  0.00           H  
HETATM 1982  HAC HEB A 125       9.189  -5.942   0.524  1.00  0.00           H  
HETATM 1983 HBC1 HEB A 125       6.809  -7.088  -1.084  1.00  0.00           H  
HETATM 1984 HBC2 HEB A 125       8.441  -7.912  -0.752  1.00  0.00           H  
HETATM 1985 HMD1 HEB A 125       7.454  -6.743   6.305  1.00  0.00           H  
HETATM 1986 HMD2 HEB A 125       8.867  -5.872   5.715  1.00  0.00           H  
HETATM 1987 HMD3 HEB A 125       7.882  -6.823   4.609  1.00  0.00           H  
HETATM 1988 HAD1 HEB A 125       6.751  -5.367   7.864  1.00  0.00           H  
HETATM 1989 HAD2 HEB A 125       5.386  -4.276   7.992  1.00  0.00           H  
HETATM 1990 HBD1 HEB A 125       7.115  -2.377   7.860  1.00  0.00           H  
HETATM 1991 HBD2 HEB A 125       8.322  -3.625   8.169  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   2     -20.006   7.198  -0.796  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -19.930   5.719  -0.968  1.00  0.00           C  
ATOM      3  C   ALA A   2     -18.671   5.196  -0.286  1.00  0.00           C  
ATOM      4  O   ALA A   2     -17.807   5.970   0.125  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -19.893   5.384  -2.461  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -19.590   7.463   0.118  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -21.002   7.499  -0.826  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -19.480   7.664  -1.562  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -20.798   5.261  -0.519  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -20.901   5.339  -2.845  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -19.411   4.428  -2.602  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -19.340   6.147  -2.988  1.00  0.00           H  
ATOM     13  N   SER A   3     -18.575   3.876  -0.168  1.00  0.00           N  
ATOM     14  CA  SER A   3     -17.416   3.258   0.468  1.00  0.00           C  
ATOM     15  C   SER A   3     -16.712   2.311  -0.500  1.00  0.00           C  
ATOM     16  O   SER A   3     -17.358   1.636  -1.302  1.00  0.00           O  
ATOM     17  CB  SER A   3     -17.856   2.484   1.711  1.00  0.00           C  
ATOM     18  OG  SER A   3     -16.706   1.995   2.390  1.00  0.00           O  
ATOM     19  H   SER A   3     -19.294   3.307  -0.514  1.00  0.00           H  
ATOM     20  HA  SER A   3     -16.726   4.032   0.766  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -18.404   3.137   2.370  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -18.490   1.660   1.416  1.00  0.00           H  
ATOM     23  HG  SER A   3     -16.365   1.248   1.893  1.00  0.00           H  
ATOM     24  N   LEU A   4     -15.387   2.267  -0.417  1.00  0.00           N  
ATOM     25  CA  LEU A   4     -14.605   1.399  -1.291  1.00  0.00           C  
ATOM     26  C   LEU A   4     -15.066  -0.049  -1.156  1.00  0.00           C  
ATOM     27  O   LEU A   4     -15.111  -0.788  -2.139  1.00  0.00           O  
ATOM     28  CB  LEU A   4     -13.119   1.504  -0.931  1.00  0.00           C  
ATOM     29  CG  LEU A   4     -12.290   0.640  -1.888  1.00  0.00           C  
ATOM     30  CD1 LEU A   4     -12.381   1.207  -3.305  1.00  0.00           C  
ATOM     31  CD2 LEU A   4     -10.827   0.647  -1.434  1.00  0.00           C  
ATOM     32  H   LEU A   4     -14.926   2.828   0.242  1.00  0.00           H  
ATOM     33  HA  LEU A   4     -14.739   1.717  -2.313  1.00  0.00           H  
ATOM     34  HB2 LEU A   4     -12.803   2.533  -1.009  1.00  0.00           H  
ATOM     35  HB3 LEU A   4     -12.971   1.158   0.081  1.00  0.00           H  
ATOM     36  HG  LEU A   4     -12.664  -0.372  -1.879  1.00  0.00           H  
ATOM     37 HD11 LEU A   4     -13.236   0.781  -3.808  1.00  0.00           H  
ATOM     38 HD12 LEU A   4     -11.483   0.957  -3.850  1.00  0.00           H  
ATOM     39 HD13 LEU A   4     -12.487   2.280  -3.259  1.00  0.00           H  
ATOM     40 HD21 LEU A   4     -10.564   1.634  -1.082  1.00  0.00           H  
ATOM     41 HD22 LEU A   4     -10.191   0.380  -2.265  1.00  0.00           H  
ATOM     42 HD23 LEU A   4     -10.696  -0.067  -0.635  1.00  0.00           H  
ATOM     43  N   TYR A   5     -15.403  -0.447   0.066  1.00  0.00           N  
ATOM     44  CA  TYR A   5     -15.854  -1.811   0.312  1.00  0.00           C  
ATOM     45  C   TYR A   5     -17.136  -2.101  -0.464  1.00  0.00           C  
ATOM     46  O   TYR A   5     -17.305  -3.189  -1.017  1.00  0.00           O  
ATOM     47  CB  TYR A   5     -16.106  -2.012   1.808  1.00  0.00           C  
ATOM     48  CG  TYR A   5     -14.828  -1.761   2.573  1.00  0.00           C  
ATOM     49  CD1 TYR A   5     -13.879  -2.782   2.705  1.00  0.00           C  
ATOM     50  CD2 TYR A   5     -14.593  -0.508   3.151  1.00  0.00           C  
ATOM     51  CE1 TYR A   5     -12.693  -2.549   3.414  1.00  0.00           C  
ATOM     52  CE2 TYR A   5     -13.408  -0.275   3.860  1.00  0.00           C  
ATOM     53  CZ  TYR A   5     -12.459  -1.296   3.992  1.00  0.00           C  
ATOM     54  OH  TYR A   5     -11.291  -1.065   4.690  1.00  0.00           O  
ATOM     55  H   TYR A   5     -15.345   0.184   0.812  1.00  0.00           H  
ATOM     56  HA  TYR A   5     -15.086  -2.499  -0.007  1.00  0.00           H  
ATOM     57  HB2 TYR A   5     -16.867  -1.322   2.141  1.00  0.00           H  
ATOM     58  HB3 TYR A   5     -16.437  -3.025   1.985  1.00  0.00           H  
ATOM     59  HD1 TYR A   5     -14.060  -3.749   2.260  1.00  0.00           H  
ATOM     60  HD2 TYR A   5     -15.325   0.278   3.049  1.00  0.00           H  
ATOM     61  HE1 TYR A   5     -11.961  -3.336   3.515  1.00  0.00           H  
ATOM     62  HE2 TYR A   5     -13.227   0.692   4.305  1.00  0.00           H  
ATOM     63  HH  TYR A   5     -11.232  -1.717   5.392  1.00  0.00           H  
ATOM     64  N   GLU A   6     -18.035  -1.123  -0.504  1.00  0.00           N  
ATOM     65  CA  GLU A   6     -19.297  -1.286  -1.218  1.00  0.00           C  
ATOM     66  C   GLU A   6     -19.054  -1.446  -2.715  1.00  0.00           C  
ATOM     67  O   GLU A   6     -19.735  -2.223  -3.385  1.00  0.00           O  
ATOM     68  CB  GLU A   6     -20.195  -0.072  -0.972  1.00  0.00           C  
ATOM     69  CG  GLU A   6     -21.567  -0.315  -1.605  1.00  0.00           C  
ATOM     70  CD  GLU A   6     -22.439   0.927  -1.452  1.00  0.00           C  
ATOM     71  OE1 GLU A   6     -21.955   1.901  -0.900  1.00  0.00           O  
ATOM     72  OE2 GLU A   6     -23.577   0.884  -1.888  1.00  0.00           O  
ATOM     73  H   GLU A   6     -17.846  -0.278  -0.045  1.00  0.00           H  
ATOM     74  HA  GLU A   6     -19.796  -2.168  -0.847  1.00  0.00           H  
ATOM     75  HB2 GLU A   6     -20.311   0.080   0.092  1.00  0.00           H  
ATOM     76  HB3 GLU A   6     -19.746   0.804  -1.414  1.00  0.00           H  
ATOM     77  HG2 GLU A   6     -21.441  -0.537  -2.655  1.00  0.00           H  
ATOM     78  HG3 GLU A   6     -22.045  -1.150  -1.115  1.00  0.00           H  
ATOM     79  N   LYS A   7     -18.081  -0.704  -3.234  1.00  0.00           N  
ATOM     80  CA  LYS A   7     -17.756  -0.770  -4.655  1.00  0.00           C  
ATOM     81  C   LYS A   7     -17.342  -2.184  -5.049  1.00  0.00           C  
ATOM     82  O   LYS A   7     -17.620  -2.637  -6.159  1.00  0.00           O  
ATOM     83  CB  LYS A   7     -16.620   0.205  -4.975  1.00  0.00           C  
ATOM     84  CG  LYS A   7     -17.090   1.639  -4.721  1.00  0.00           C  
ATOM     85  CD  LYS A   7     -15.999   2.620  -5.151  1.00  0.00           C  
ATOM     86  CE  LYS A   7     -16.417   4.044  -4.782  1.00  0.00           C  
ATOM     87  NZ  LYS A   7     -15.340   4.688  -3.978  1.00  0.00           N  
ATOM     88  H   LYS A   7     -17.573  -0.101  -2.651  1.00  0.00           H  
ATOM     89  HA  LYS A   7     -18.627  -0.487  -5.227  1.00  0.00           H  
ATOM     90  HB2 LYS A   7     -15.770  -0.013  -4.345  1.00  0.00           H  
ATOM     91  HB3 LYS A   7     -16.337   0.101  -6.011  1.00  0.00           H  
ATOM     92  HG2 LYS A   7     -17.990   1.828  -5.289  1.00  0.00           H  
ATOM     93  HG3 LYS A   7     -17.294   1.770  -3.669  1.00  0.00           H  
ATOM     94  HD2 LYS A   7     -15.074   2.373  -4.648  1.00  0.00           H  
ATOM     95  HD3 LYS A   7     -15.856   2.554  -6.219  1.00  0.00           H  
ATOM     96  HE2 LYS A   7     -16.584   4.615  -5.683  1.00  0.00           H  
ATOM     97  HE3 LYS A   7     -17.328   4.012  -4.203  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7     -14.554   4.956  -4.605  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7     -14.997   4.018  -3.260  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7     -15.715   5.537  -3.512  1.00  0.00           H  
ATOM    101  N   LEU A   8     -16.672  -2.871  -4.131  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -16.219  -4.232  -4.389  1.00  0.00           C  
ATOM    103  C   LEU A   8     -17.304  -5.243  -4.027  1.00  0.00           C  
ATOM    104  O   LEU A   8     -17.076  -6.451  -4.061  1.00  0.00           O  
ATOM    105  CB  LEU A   8     -14.955  -4.522  -3.576  1.00  0.00           C  
ATOM    106  CG  LEU A   8     -13.886  -3.474  -3.889  1.00  0.00           C  
ATOM    107  CD1 LEU A   8     -12.598  -3.818  -3.138  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -13.606  -3.459  -5.393  1.00  0.00           C  
ATOM    109  H   LEU A   8     -16.478  -2.456  -3.265  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -15.987  -4.331  -5.439  1.00  0.00           H  
ATOM    111  HB2 LEU A   8     -15.193  -4.490  -2.523  1.00  0.00           H  
ATOM    112  HB3 LEU A   8     -14.580  -5.503  -3.830  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -14.235  -2.500  -3.575  1.00  0.00           H  
ATOM    114 HD11 LEU A   8     -12.490  -4.891  -3.083  1.00  0.00           H  
ATOM    115 HD12 LEU A   8     -12.643  -3.409  -2.139  1.00  0.00           H  
ATOM    116 HD13 LEU A   8     -11.752  -3.398  -3.662  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -12.601  -3.107  -5.569  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -14.309  -2.801  -5.883  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -13.713  -4.458  -5.788  1.00  0.00           H  
ATOM    120  N   GLY A   9     -18.485  -4.739  -3.679  1.00  0.00           N  
ATOM    121  CA  GLY A   9     -19.595  -5.612  -3.314  1.00  0.00           C  
ATOM    122  C   GLY A   9     -19.686  -5.779  -1.801  1.00  0.00           C  
ATOM    123  O   GLY A   9     -20.344  -6.694  -1.306  1.00  0.00           O  
ATOM    124  H   GLY A   9     -18.611  -3.768  -3.670  1.00  0.00           H  
ATOM    125  HA2 GLY A   9     -20.518  -5.184  -3.681  1.00  0.00           H  
ATOM    126  HA3 GLY A   9     -19.449  -6.581  -3.766  1.00  0.00           H  
ATOM    127  N   GLY A  10     -19.024  -4.887  -1.071  1.00  0.00           N  
ATOM    128  CA  GLY A  10     -19.038  -4.944   0.386  1.00  0.00           C  
ATOM    129  C   GLY A  10     -17.782  -5.623   0.921  1.00  0.00           C  
ATOM    130  O   GLY A  10     -17.011  -6.210   0.162  1.00  0.00           O  
ATOM    131  H   GLY A  10     -18.517  -4.179  -1.520  1.00  0.00           H  
ATOM    132  HA2 GLY A  10     -19.093  -3.938   0.779  1.00  0.00           H  
ATOM    133  HA3 GLY A  10     -19.905  -5.499   0.711  1.00  0.00           H  
ATOM    134  N   ALA A  11     -17.583  -5.536   2.232  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -16.415  -6.143   2.860  1.00  0.00           C  
ATOM    136  C   ALA A  11     -16.429  -7.659   2.689  1.00  0.00           C  
ATOM    137  O   ALA A  11     -15.379  -8.283   2.541  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -16.389  -5.798   4.351  1.00  0.00           C  
ATOM    139  H   ALA A  11     -18.232  -5.054   2.784  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -15.524  -5.747   2.398  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -17.401  -5.687   4.712  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -15.850  -4.875   4.497  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -15.898  -6.592   4.894  1.00  0.00           H  
ATOM    144  N   ALA A  12     -17.621  -8.246   2.713  1.00  0.00           N  
ATOM    145  CA  ALA A  12     -17.748  -9.691   2.563  1.00  0.00           C  
ATOM    146  C   ALA A  12     -17.228 -10.136   1.199  1.00  0.00           C  
ATOM    147  O   ALA A  12     -16.507 -11.127   1.093  1.00  0.00           O  
ATOM    148  CB  ALA A  12     -19.213 -10.106   2.712  1.00  0.00           C  
ATOM    149  H   ALA A  12     -18.426  -7.702   2.837  1.00  0.00           H  
ATOM    150  HA  ALA A  12     -17.168 -10.176   3.334  1.00  0.00           H  
ATOM    151  HB1 ALA A  12     -19.314 -10.776   3.553  1.00  0.00           H  
ATOM    152  HB2 ALA A  12     -19.539 -10.607   1.812  1.00  0.00           H  
ATOM    153  HB3 ALA A  12     -19.820  -9.228   2.875  1.00  0.00           H  
ATOM    154  N   ALA A  13     -17.594  -9.394   0.160  1.00  0.00           N  
ATOM    155  CA  ALA A  13     -17.155  -9.719  -1.192  1.00  0.00           C  
ATOM    156  C   ALA A  13     -15.653  -9.495  -1.336  1.00  0.00           C  
ATOM    157  O   ALA A  13     -14.981 -10.185  -2.102  1.00  0.00           O  
ATOM    158  CB  ALA A  13     -17.903  -8.852  -2.206  1.00  0.00           C  
ATOM    159  H   ALA A  13     -18.168  -8.612   0.305  1.00  0.00           H  
ATOM    160  HA  ALA A  13     -17.375 -10.756  -1.392  1.00  0.00           H  
ATOM    161  HB1 ALA A  13     -18.070  -7.871  -1.787  1.00  0.00           H  
ATOM    162  HB2 ALA A  13     -18.851  -9.310  -2.442  1.00  0.00           H  
ATOM    163  HB3 ALA A  13     -17.313  -8.763  -3.107  1.00  0.00           H  
ATOM    164  N   VAL A  14     -15.137  -8.519  -0.596  1.00  0.00           N  
ATOM    165  CA  VAL A  14     -13.714  -8.200  -0.646  1.00  0.00           C  
ATOM    166  C   VAL A  14     -12.874  -9.386  -0.185  1.00  0.00           C  
ATOM    167  O   VAL A  14     -11.811  -9.656  -0.740  1.00  0.00           O  
ATOM    168  CB  VAL A  14     -13.422  -6.991   0.241  1.00  0.00           C  
ATOM    169  CG1 VAL A  14     -11.913  -6.749   0.298  1.00  0.00           C  
ATOM    170  CG2 VAL A  14     -14.115  -5.759  -0.342  1.00  0.00           C  
ATOM    171  H   VAL A  14     -15.725  -8.001  -0.006  1.00  0.00           H  
ATOM    172  HA  VAL A  14     -13.447  -7.958  -1.663  1.00  0.00           H  
ATOM    173  HB  VAL A  14     -13.795  -7.177   1.238  1.00  0.00           H  
ATOM    174 HG11 VAL A  14     -11.721  -5.690   0.396  1.00  0.00           H  
ATOM    175 HG12 VAL A  14     -11.455  -7.115  -0.609  1.00  0.00           H  
ATOM    176 HG13 VAL A  14     -11.496  -7.270   1.147  1.00  0.00           H  
ATOM    177 HG21 VAL A  14     -14.419  -5.102   0.458  1.00  0.00           H  
ATOM    178 HG22 VAL A  14     -14.984  -6.070  -0.903  1.00  0.00           H  
ATOM    179 HG23 VAL A  14     -13.432  -5.237  -0.997  1.00  0.00           H  
ATOM    180  N   ASP A  15     -13.354 -10.086   0.837  1.00  0.00           N  
ATOM    181  CA  ASP A  15     -12.627 -11.235   1.363  1.00  0.00           C  
ATOM    182  C   ASP A  15     -12.354 -12.248   0.256  1.00  0.00           C  
ATOM    183  O   ASP A  15     -11.267 -12.819   0.182  1.00  0.00           O  
ATOM    184  CB  ASP A  15     -13.438 -11.900   2.477  1.00  0.00           C  
ATOM    185  CG  ASP A  15     -13.524 -10.972   3.684  1.00  0.00           C  
ATOM    186  OD1 ASP A  15     -12.798  -9.992   3.706  1.00  0.00           O  
ATOM    187  OD2 ASP A  15     -14.315 -11.256   4.569  1.00  0.00           O  
ATOM    188  H   ASP A  15     -14.205  -9.824   1.246  1.00  0.00           H  
ATOM    189  HA  ASP A  15     -11.686 -10.898   1.771  1.00  0.00           H  
ATOM    190  HB2 ASP A  15     -14.434 -12.114   2.116  1.00  0.00           H  
ATOM    191  HB3 ASP A  15     -12.957 -12.821   2.769  1.00  0.00           H  
ATOM    192  N   LEU A  16     -13.344 -12.464  -0.604  1.00  0.00           N  
ATOM    193  CA  LEU A  16     -13.188 -13.407  -1.704  1.00  0.00           C  
ATOM    194  C   LEU A  16     -12.160 -12.896  -2.707  1.00  0.00           C  
ATOM    195  O   LEU A  16     -11.344 -13.662  -3.219  1.00  0.00           O  
ATOM    196  CB  LEU A  16     -14.530 -13.619  -2.409  1.00  0.00           C  
ATOM    197  CG  LEU A  16     -15.470 -14.414  -1.498  1.00  0.00           C  
ATOM    198  CD1 LEU A  16     -15.928 -13.539  -0.329  1.00  0.00           C  
ATOM    199  CD2 LEU A  16     -16.691 -14.866  -2.301  1.00  0.00           C  
ATOM    200  H   LEU A  16     -14.189 -11.978  -0.500  1.00  0.00           H  
ATOM    201  HA  LEU A  16     -12.850 -14.353  -1.308  1.00  0.00           H  
ATOM    202  HB2 LEU A  16     -14.971 -12.660  -2.638  1.00  0.00           H  
ATOM    203  HB3 LEU A  16     -14.369 -14.169  -3.324  1.00  0.00           H  
ATOM    204  HG  LEU A  16     -14.949 -15.280  -1.115  1.00  0.00           H  
ATOM    205 HD11 LEU A  16     -15.162 -13.525   0.432  1.00  0.00           H  
ATOM    206 HD12 LEU A  16     -16.839 -13.940   0.085  1.00  0.00           H  
ATOM    207 HD13 LEU A  16     -16.105 -12.533  -0.678  1.00  0.00           H  
ATOM    208 HD21 LEU A  16     -17.405 -15.335  -1.640  1.00  0.00           H  
ATOM    209 HD22 LEU A  16     -16.384 -15.572  -3.058  1.00  0.00           H  
ATOM    210 HD23 LEU A  16     -17.148 -14.008  -2.775  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.204 -11.595  -2.983  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -11.270 -10.992  -3.928  1.00  0.00           C  
ATOM    213  C   ALA A  17      -9.854 -10.997  -3.363  1.00  0.00           C  
ATOM    214  O   ALA A  17      -8.893 -11.294  -4.073  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -11.694  -9.554  -4.233  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.876 -11.033  -2.544  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -11.285 -11.561  -4.845  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -10.945  -8.872  -3.862  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -12.639  -9.348  -3.752  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -11.798  -9.429  -5.300  1.00  0.00           H  
ATOM    221  N   VAL A  18      -9.734 -10.664  -2.083  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -8.431 -10.630  -1.430  1.00  0.00           C  
ATOM    223  C   VAL A  18      -7.808 -12.022  -1.389  1.00  0.00           C  
ATOM    224  O   VAL A  18      -6.603 -12.179  -1.583  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -8.573 -10.092  -0.007  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -7.239 -10.230   0.729  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -8.975  -8.617  -0.058  1.00  0.00           C  
ATOM    228  H   VAL A  18     -10.535 -10.436  -1.568  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -7.779  -9.973  -1.986  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -9.332 -10.656   0.517  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -7.248 -11.130   1.325  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -7.091  -9.374   1.371  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -6.435 -10.282   0.009  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -8.089  -8.005  -0.150  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -9.501  -8.353   0.848  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -9.619  -8.448  -0.909  1.00  0.00           H  
ATOM    237  N   GLU A  19      -8.635 -13.029  -1.126  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -8.147 -14.401  -1.052  1.00  0.00           C  
ATOM    239  C   GLU A  19      -7.478 -14.808  -2.362  1.00  0.00           C  
ATOM    240  O   GLU A  19      -6.445 -15.479  -2.356  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -9.308 -15.352  -0.754  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -8.768 -16.767  -0.541  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -9.923 -17.741  -0.340  1.00  0.00           C  
ATOM    244  OE1 GLU A  19     -11.060 -17.302  -0.394  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -9.655 -18.913  -0.134  1.00  0.00           O  
ATOM    246  H   GLU A  19      -9.586 -12.845  -0.973  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -7.425 -14.473  -0.254  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -9.821 -15.023   0.139  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -9.996 -15.352  -1.586  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -8.194 -17.064  -1.406  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -8.134 -16.780   0.332  1.00  0.00           H  
ATOM    252  N   LYS A  20      -8.067 -14.401  -3.482  1.00  0.00           N  
ATOM    253  CA  LYS A  20      -7.506 -14.734  -4.785  1.00  0.00           C  
ATOM    254  C   LYS A  20      -6.118 -14.124  -4.945  1.00  0.00           C  
ATOM    255  O   LYS A  20      -5.189 -14.784  -5.411  1.00  0.00           O  
ATOM    256  CB  LYS A  20      -8.422 -14.225  -5.899  1.00  0.00           C  
ATOM    257  CG  LYS A  20      -9.753 -14.978  -5.848  1.00  0.00           C  
ATOM    258  CD  LYS A  20     -10.626 -14.554  -7.030  1.00  0.00           C  
ATOM    259  CE  LYS A  20     -11.996 -15.225  -6.918  1.00  0.00           C  
ATOM    260  NZ  LYS A  20     -11.840 -16.571  -6.297  1.00  0.00           N  
ATOM    261  H   LYS A  20      -8.887 -13.866  -3.429  1.00  0.00           H  
ATOM    262  HA  LYS A  20      -7.427 -15.808  -4.866  1.00  0.00           H  
ATOM    263  HB2 LYS A  20      -8.600 -13.167  -5.762  1.00  0.00           H  
ATOM    264  HB3 LYS A  20      -7.954 -14.389  -6.856  1.00  0.00           H  
ATOM    265  HG2 LYS A  20      -9.567 -16.041  -5.900  1.00  0.00           H  
ATOM    266  HG3 LYS A  20     -10.263 -14.747  -4.926  1.00  0.00           H  
ATOM    267  HD2 LYS A  20     -10.749 -13.481  -7.021  1.00  0.00           H  
ATOM    268  HD3 LYS A  20     -10.155 -14.856  -7.953  1.00  0.00           H  
ATOM    269  HE2 LYS A  20     -12.646 -14.618  -6.305  1.00  0.00           H  
ATOM    270  HE3 LYS A  20     -12.428 -15.331  -7.903  1.00  0.00           H  
ATOM    271  HZ1 LYS A  20     -11.790 -16.472  -5.263  1.00  0.00           H  
ATOM    272  HZ2 LYS A  20     -10.967 -17.014  -6.647  1.00  0.00           H  
ATOM    273  HZ3 LYS A  20     -12.655 -17.165  -6.547  1.00  0.00           H  
ATOM    274  N   PHE A  21      -5.982 -12.862  -4.550  1.00  0.00           N  
ATOM    275  CA  PHE A  21      -4.698 -12.177  -4.651  1.00  0.00           C  
ATOM    276  C   PHE A  21      -3.692 -12.782  -3.678  1.00  0.00           C  
ATOM    277  O   PHE A  21      -2.550 -13.060  -4.042  1.00  0.00           O  
ATOM    278  CB  PHE A  21      -4.870 -10.686  -4.353  1.00  0.00           C  
ATOM    279  CG  PHE A  21      -3.555  -9.977  -4.573  1.00  0.00           C  
ATOM    280  CD1 PHE A  21      -3.129  -9.681  -5.874  1.00  0.00           C  
ATOM    281  CD2 PHE A  21      -2.759  -9.621  -3.478  1.00  0.00           C  
ATOM    282  CE1 PHE A  21      -1.908  -9.027  -6.077  1.00  0.00           C  
ATOM    283  CE2 PHE A  21      -1.537  -8.968  -3.684  1.00  0.00           C  
ATOM    284  CZ  PHE A  21      -1.112  -8.671  -4.983  1.00  0.00           C  
ATOM    285  H   PHE A  21      -6.755 -12.385  -4.183  1.00  0.00           H  
ATOM    286  HA  PHE A  21      -4.321 -12.289  -5.657  1.00  0.00           H  
ATOM    287  HB2 PHE A  21      -5.621 -10.269  -5.010  1.00  0.00           H  
ATOM    288  HB3 PHE A  21      -5.180 -10.557  -3.326  1.00  0.00           H  
ATOM    289  HD1 PHE A  21      -3.742  -9.955  -6.719  1.00  0.00           H  
ATOM    290  HD2 PHE A  21      -3.087  -9.849  -2.475  1.00  0.00           H  
ATOM    291  HE1 PHE A  21      -1.577  -8.799  -7.079  1.00  0.00           H  
ATOM    292  HE2 PHE A  21      -0.923  -8.694  -2.841  1.00  0.00           H  
ATOM    293  HZ  PHE A  21      -0.170  -8.168  -5.141  1.00  0.00           H  
ATOM    294  N   TYR A  22      -4.127 -12.978  -2.437  1.00  0.00           N  
ATOM    295  CA  TYR A  22      -3.260 -13.547  -1.412  1.00  0.00           C  
ATOM    296  C   TYR A  22      -2.802 -14.948  -1.806  1.00  0.00           C  
ATOM    297  O   TYR A  22      -1.638 -15.306  -1.616  1.00  0.00           O  
ATOM    298  CB  TYR A  22      -4.003 -13.612  -0.078  1.00  0.00           C  
ATOM    299  CG  TYR A  22      -3.071 -14.121   0.994  1.00  0.00           C  
ATOM    300  CD1 TYR A  22      -2.236 -13.228   1.677  1.00  0.00           C  
ATOM    301  CD2 TYR A  22      -3.039 -15.485   1.304  1.00  0.00           C  
ATOM    302  CE1 TYR A  22      -1.369 -13.700   2.671  1.00  0.00           C  
ATOM    303  CE2 TYR A  22      -2.174 -15.957   2.298  1.00  0.00           C  
ATOM    304  CZ  TYR A  22      -1.339 -15.065   2.981  1.00  0.00           C  
ATOM    305  OH  TYR A  22      -0.485 -15.530   3.960  1.00  0.00           O  
ATOM    306  H   TYR A  22      -5.048 -12.734  -2.207  1.00  0.00           H  
ATOM    307  HA  TYR A  22      -2.393 -12.916  -1.297  1.00  0.00           H  
ATOM    308  HB2 TYR A  22      -4.354 -12.625   0.187  1.00  0.00           H  
ATOM    309  HB3 TYR A  22      -4.846 -14.282  -0.167  1.00  0.00           H  
ATOM    310  HD1 TYR A  22      -2.260 -12.176   1.437  1.00  0.00           H  
ATOM    311  HD2 TYR A  22      -3.683 -16.174   0.777  1.00  0.00           H  
ATOM    312  HE1 TYR A  22      -0.726 -13.011   3.198  1.00  0.00           H  
ATOM    313  HE2 TYR A  22      -2.150 -17.011   2.538  1.00  0.00           H  
ATOM    314  HH  TYR A  22       0.376 -15.129   3.818  1.00  0.00           H  
ATOM    315  N   GLY A  23      -3.722 -15.739  -2.349  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -3.395 -17.100  -2.757  1.00  0.00           C  
ATOM    317  C   GLY A  23      -2.245 -17.109  -3.758  1.00  0.00           C  
ATOM    318  O   GLY A  23      -1.307 -17.897  -3.631  1.00  0.00           O  
ATOM    319  H   GLY A  23      -4.634 -15.404  -2.474  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -3.112 -17.673  -1.885  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -4.262 -17.553  -3.213  1.00  0.00           H  
ATOM    322  N   LYS A  24      -2.319 -16.227  -4.749  1.00  0.00           N  
ATOM    323  CA  LYS A  24      -1.272 -16.144  -5.759  1.00  0.00           C  
ATOM    324  C   LYS A  24       0.059 -15.769  -5.117  1.00  0.00           C  
ATOM    325  O   LYS A  24       1.111 -16.286  -5.494  1.00  0.00           O  
ATOM    326  CB  LYS A  24      -1.647 -15.106  -6.820  1.00  0.00           C  
ATOM    327  CG  LYS A  24      -0.633 -15.158  -7.964  1.00  0.00           C  
ATOM    328  CD  LYS A  24      -0.906 -14.018  -8.947  1.00  0.00           C  
ATOM    329  CE  LYS A  24      -1.997 -14.442  -9.931  1.00  0.00           C  
ATOM    330  NZ  LYS A  24      -2.841 -13.264 -10.279  1.00  0.00           N  
ATOM    331  H   LYS A  24      -3.088 -15.621  -4.798  1.00  0.00           H  
ATOM    332  HA  LYS A  24      -1.170 -17.107  -6.237  1.00  0.00           H  
ATOM    333  HB2 LYS A  24      -2.634 -15.323  -7.201  1.00  0.00           H  
ATOM    334  HB3 LYS A  24      -1.640 -14.122  -6.379  1.00  0.00           H  
ATOM    335  HG2 LYS A  24       0.366 -15.058  -7.564  1.00  0.00           H  
ATOM    336  HG3 LYS A  24      -0.721 -16.103  -8.480  1.00  0.00           H  
ATOM    337  HD2 LYS A  24      -1.233 -13.145  -8.403  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -0.004 -13.786  -9.492  1.00  0.00           H  
ATOM    339  HE2 LYS A  24      -1.540 -14.834 -10.828  1.00  0.00           H  
ATOM    340  HE3 LYS A  24      -2.613 -15.205  -9.480  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24      -2.351 -12.392  -9.997  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24      -3.750 -13.329  -9.777  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24      -3.009 -13.248 -11.304  1.00  0.00           H  
ATOM    344  N   VAL A  25       0.004 -14.865  -4.144  1.00  0.00           N  
ATOM    345  CA  VAL A  25       1.209 -14.427  -3.450  1.00  0.00           C  
ATOM    346  C   VAL A  25       1.868 -15.601  -2.733  1.00  0.00           C  
ATOM    347  O   VAL A  25       3.091 -15.741  -2.740  1.00  0.00           O  
ATOM    348  CB  VAL A  25       0.857 -13.337  -2.434  1.00  0.00           C  
ATOM    349  CG1 VAL A  25       2.087 -13.006  -1.591  1.00  0.00           C  
ATOM    350  CG2 VAL A  25       0.394 -12.082  -3.177  1.00  0.00           C  
ATOM    351  H   VAL A  25      -0.862 -14.489  -3.885  1.00  0.00           H  
ATOM    352  HA  VAL A  25       1.903 -14.021  -4.171  1.00  0.00           H  
ATOM    353  HB  VAL A  25       0.063 -13.690  -1.792  1.00  0.00           H  
ATOM    354 HG11 VAL A  25       2.319 -13.842  -0.948  1.00  0.00           H  
ATOM    355 HG12 VAL A  25       1.885 -12.133  -0.988  1.00  0.00           H  
ATOM    356 HG13 VAL A  25       2.925 -12.808  -2.240  1.00  0.00           H  
ATOM    357 HG21 VAL A  25      -0.418 -11.620  -2.635  1.00  0.00           H  
ATOM    358 HG22 VAL A  25       0.059 -12.351  -4.167  1.00  0.00           H  
ATOM    359 HG23 VAL A  25       1.217 -11.385  -3.254  1.00  0.00           H  
ATOM    360  N   LEU A  26       1.046 -16.444  -2.118  1.00  0.00           N  
ATOM    361  CA  LEU A  26       1.551 -17.608  -1.399  1.00  0.00           C  
ATOM    362  C   LEU A  26       2.338 -18.514  -2.341  1.00  0.00           C  
ATOM    363  O   LEU A  26       3.337 -19.117  -1.948  1.00  0.00           O  
ATOM    364  CB  LEU A  26       0.381 -18.389  -0.792  1.00  0.00           C  
ATOM    365  CG  LEU A  26       0.911 -19.526   0.093  1.00  0.00           C  
ATOM    366  CD1 LEU A  26       1.416 -18.964   1.425  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -0.219 -20.523   0.361  1.00  0.00           C  
ATOM    368  H   LEU A  26       0.079 -16.280  -2.149  1.00  0.00           H  
ATOM    369  HA  LEU A  26       2.200 -17.275  -0.606  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -0.226 -17.722  -0.199  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -0.219 -18.808  -1.586  1.00  0.00           H  
ATOM    372  HG  LEU A  26       1.721 -20.030  -0.413  1.00  0.00           H  
ATOM    373 HD11 LEU A  26       1.491 -19.764   2.146  1.00  0.00           H  
ATOM    374 HD12 LEU A  26       0.726 -18.218   1.791  1.00  0.00           H  
ATOM    375 HD13 LEU A  26       2.388 -18.518   1.284  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -0.237 -21.266  -0.422  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -1.163 -20.000   0.382  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -0.053 -21.007   1.313  1.00  0.00           H  
ATOM    379  N   ALA A  27       1.877 -18.609  -3.584  1.00  0.00           N  
ATOM    380  CA  ALA A  27       2.541 -19.450  -4.573  1.00  0.00           C  
ATOM    381  C   ALA A  27       3.975 -18.988  -4.808  1.00  0.00           C  
ATOM    382  O   ALA A  27       4.873 -19.805  -5.012  1.00  0.00           O  
ATOM    383  CB  ALA A  27       1.767 -19.409  -5.892  1.00  0.00           C  
ATOM    384  H   ALA A  27       1.074 -18.109  -3.839  1.00  0.00           H  
ATOM    385  HA  ALA A  27       2.556 -20.468  -4.212  1.00  0.00           H  
ATOM    386  HB1 ALA A  27       0.738 -19.147  -5.698  1.00  0.00           H  
ATOM    387  HB2 ALA A  27       1.809 -20.379  -6.365  1.00  0.00           H  
ATOM    388  HB3 ALA A  27       2.210 -18.672  -6.545  1.00  0.00           H  
ATOM    389  N   ASP A  28       4.189 -17.676  -4.781  1.00  0.00           N  
ATOM    390  CA  ASP A  28       5.525 -17.129  -4.996  1.00  0.00           C  
ATOM    391  C   ASP A  28       6.324 -17.124  -3.695  1.00  0.00           C  
ATOM    392  O   ASP A  28       6.107 -16.283  -2.821  1.00  0.00           O  
ATOM    393  CB  ASP A  28       5.422 -15.706  -5.545  1.00  0.00           C  
ATOM    394  CG  ASP A  28       6.812 -15.164  -5.858  1.00  0.00           C  
ATOM    395  OD1 ASP A  28       7.762 -15.922  -5.743  1.00  0.00           O  
ATOM    396  OD2 ASP A  28       6.908 -13.999  -6.208  1.00  0.00           O  
ATOM    397  H   ASP A  28       3.438 -17.068  -4.615  1.00  0.00           H  
ATOM    398  HA  ASP A  28       6.040 -17.744  -5.719  1.00  0.00           H  
ATOM    399  HB2 ASP A  28       4.829 -15.713  -6.449  1.00  0.00           H  
ATOM    400  HB3 ASP A  28       4.947 -15.071  -4.812  1.00  0.00           H  
ATOM    401  N   GLU A  29       7.249 -18.069  -3.577  1.00  0.00           N  
ATOM    402  CA  GLU A  29       8.084 -18.173  -2.385  1.00  0.00           C  
ATOM    403  C   GLU A  29       9.121 -17.053  -2.339  1.00  0.00           C  
ATOM    404  O   GLU A  29       9.576 -16.659  -1.265  1.00  0.00           O  
ATOM    405  CB  GLU A  29       8.796 -19.527  -2.365  1.00  0.00           C  
ATOM    406  CG  GLU A  29       9.556 -19.687  -1.047  1.00  0.00           C  
ATOM    407  CD  GLU A  29      10.352 -20.987  -1.058  1.00  0.00           C  
ATOM    408  OE1 GLU A  29      10.309 -21.676  -2.064  1.00  0.00           O  
ATOM    409  OE2 GLU A  29      10.993 -21.275  -0.061  1.00  0.00           O  
ATOM    410  H   GLU A  29       7.375 -18.710  -4.308  1.00  0.00           H  
ATOM    411  HA  GLU A  29       7.456 -18.100  -1.510  1.00  0.00           H  
ATOM    412  HB2 GLU A  29       8.066 -20.319  -2.459  1.00  0.00           H  
ATOM    413  HB3 GLU A  29       9.492 -19.580  -3.188  1.00  0.00           H  
ATOM    414  HG2 GLU A  29      10.233 -18.854  -0.920  1.00  0.00           H  
ATOM    415  HG3 GLU A  29       8.853 -19.706  -0.228  1.00  0.00           H  
ATOM    416  N   ARG A  30       9.511 -16.562  -3.512  1.00  0.00           N  
ATOM    417  CA  ARG A  30      10.517 -15.507  -3.593  1.00  0.00           C  
ATOM    418  C   ARG A  30      10.141 -14.307  -2.726  1.00  0.00           C  
ATOM    419  O   ARG A  30      10.995 -13.734  -2.049  1.00  0.00           O  
ATOM    420  CB  ARG A  30      10.676 -15.053  -5.045  1.00  0.00           C  
ATOM    421  CG  ARG A  30      11.220 -16.210  -5.886  1.00  0.00           C  
ATOM    422  CD  ARG A  30      11.499 -15.721  -7.308  1.00  0.00           C  
ATOM    423  NE  ARG A  30      10.293 -15.144  -7.889  1.00  0.00           N  
ATOM    424  CZ  ARG A  30       9.295 -15.915  -8.308  1.00  0.00           C  
ATOM    425  NH1 ARG A  30       9.385 -17.213  -8.203  1.00  0.00           N  
ATOM    426  NH2 ARG A  30       8.224 -15.375  -8.823  1.00  0.00           N  
ATOM    427  H   ARG A  30       9.128 -16.927  -4.338  1.00  0.00           H  
ATOM    428  HA  ARG A  30      11.461 -15.901  -3.250  1.00  0.00           H  
ATOM    429  HB2 ARG A  30       9.715 -14.745  -5.433  1.00  0.00           H  
ATOM    430  HB3 ARG A  30      11.365 -14.223  -5.090  1.00  0.00           H  
ATOM    431  HG2 ARG A  30      12.135 -16.576  -5.445  1.00  0.00           H  
ATOM    432  HG3 ARG A  30      10.491 -17.006  -5.918  1.00  0.00           H  
ATOM    433  HD2 ARG A  30      12.275 -14.971  -7.283  1.00  0.00           H  
ATOM    434  HD3 ARG A  30      11.828 -16.553  -7.913  1.00  0.00           H  
ATOM    435  HE  ARG A  30      10.216 -14.170  -7.971  1.00  0.00           H  
ATOM    436 HH11 ARG A  30      10.205 -17.627  -7.808  1.00  0.00           H  
ATOM    437 HH12 ARG A  30       8.634 -17.793  -8.518  1.00  0.00           H  
ATOM    438 HH21 ARG A  30       8.155 -14.380  -8.903  1.00  0.00           H  
ATOM    439 HH22 ARG A  30       7.474 -15.955  -9.139  1.00  0.00           H  
ATOM    440  N   VAL A  31       8.868 -13.928  -2.745  1.00  0.00           N  
ATOM    441  CA  VAL A  31       8.417 -12.792  -1.948  1.00  0.00           C  
ATOM    442  C   VAL A  31       8.259 -13.192  -0.484  1.00  0.00           C  
ATOM    443  O   VAL A  31       8.456 -12.376   0.417  1.00  0.00           O  
ATOM    444  CB  VAL A  31       7.088 -12.262  -2.486  1.00  0.00           C  
ATOM    445  CG1 VAL A  31       7.305 -11.654  -3.871  1.00  0.00           C  
ATOM    446  CG2 VAL A  31       6.091 -13.414  -2.593  1.00  0.00           C  
ATOM    447  H   VAL A  31       8.225 -14.416  -3.301  1.00  0.00           H  
ATOM    448  HA  VAL A  31       9.154 -12.007  -2.015  1.00  0.00           H  
ATOM    449  HB  VAL A  31       6.701 -11.507  -1.816  1.00  0.00           H  
ATOM    450 HG11 VAL A  31       6.349 -11.420  -4.316  1.00  0.00           H  
ATOM    451 HG12 VAL A  31       7.830 -12.361  -4.497  1.00  0.00           H  
ATOM    452 HG13 VAL A  31       7.890 -10.750  -3.780  1.00  0.00           H  
ATOM    453 HG21 VAL A  31       5.114 -13.023  -2.833  1.00  0.00           H  
ATOM    454 HG22 VAL A  31       6.047 -13.942  -1.652  1.00  0.00           H  
ATOM    455 HG23 VAL A  31       6.409 -14.090  -3.371  1.00  0.00           H  
ATOM    456  N   ASN A  32       7.902 -14.451  -0.257  1.00  0.00           N  
ATOM    457  CA  ASN A  32       7.718 -14.955   1.101  1.00  0.00           C  
ATOM    458  C   ASN A  32       8.988 -14.768   1.927  1.00  0.00           C  
ATOM    459  O   ASN A  32       8.926 -14.589   3.143  1.00  0.00           O  
ATOM    460  CB  ASN A  32       7.349 -16.439   1.062  1.00  0.00           C  
ATOM    461  CG  ASN A  32       5.990 -16.620   0.393  1.00  0.00           C  
ATOM    462  OD1 ASN A  32       5.225 -15.664   0.268  1.00  0.00           O  
ATOM    463  ND2 ASN A  32       5.642 -17.798  -0.047  1.00  0.00           N  
ATOM    464  H   ASN A  32       7.760 -15.054  -1.016  1.00  0.00           H  
ATOM    465  HA  ASN A  32       6.914 -14.409   1.569  1.00  0.00           H  
ATOM    466  HB2 ASN A  32       8.098 -16.980   0.503  1.00  0.00           H  
ATOM    467  HB3 ASN A  32       7.305 -16.824   2.069  1.00  0.00           H  
ATOM    468 HD21 ASN A  32       6.252 -18.559   0.053  1.00  0.00           H  
ATOM    469 HD22 ASN A  32       4.771 -17.923  -0.478  1.00  0.00           H  
ATOM    470  N   ARG A  33      10.137 -14.821   1.262  1.00  0.00           N  
ATOM    471  CA  ARG A  33      11.413 -14.668   1.951  1.00  0.00           C  
ATOM    472  C   ARG A  33      11.438 -13.382   2.773  1.00  0.00           C  
ATOM    473  O   ARG A  33      11.955 -13.359   3.891  1.00  0.00           O  
ATOM    474  CB  ARG A  33      12.551 -14.638   0.929  1.00  0.00           C  
ATOM    475  CG  ARG A  33      12.618 -15.980   0.198  1.00  0.00           C  
ATOM    476  CD  ARG A  33      13.770 -15.956  -0.808  1.00  0.00           C  
ATOM    477  NE  ARG A  33      15.050 -15.920  -0.110  1.00  0.00           N  
ATOM    478  CZ  ARG A  33      15.554 -17.010   0.457  1.00  0.00           C  
ATOM    479  NH1 ARG A  33      14.899 -18.138   0.397  1.00  0.00           N  
ATOM    480  NH2 ARG A  33      16.701 -16.954   1.075  1.00  0.00           N  
ATOM    481  H   ARG A  33      10.127 -14.975   0.294  1.00  0.00           H  
ATOM    482  HA  ARG A  33      11.561 -15.511   2.608  1.00  0.00           H  
ATOM    483  HB2 ARG A  33      12.372 -13.846   0.215  1.00  0.00           H  
ATOM    484  HB3 ARG A  33      13.487 -14.460   1.437  1.00  0.00           H  
ATOM    485  HG2 ARG A  33      12.780 -16.772   0.914  1.00  0.00           H  
ATOM    486  HG3 ARG A  33      11.689 -16.152  -0.326  1.00  0.00           H  
ATOM    487  HD2 ARG A  33      13.726 -16.843  -1.423  1.00  0.00           H  
ATOM    488  HD3 ARG A  33      13.677 -15.083  -1.436  1.00  0.00           H  
ATOM    489  HE  ARG A  33      15.546 -15.077  -0.059  1.00  0.00           H  
ATOM    490 HH11 ARG A  33      14.020 -18.182  -0.077  1.00  0.00           H  
ATOM    491 HH12 ARG A  33      15.279 -18.960   0.824  1.00  0.00           H  
ATOM    492 HH21 ARG A  33      17.201 -16.089   1.122  1.00  0.00           H  
ATOM    493 HH22 ARG A  33      17.081 -17.774   1.502  1.00  0.00           H  
ATOM    494  N   PHE A  34      10.879 -12.314   2.216  1.00  0.00           N  
ATOM    495  CA  PHE A  34      10.845 -11.029   2.907  1.00  0.00           C  
ATOM    496  C   PHE A  34       9.886 -11.066   4.095  1.00  0.00           C  
ATOM    497  O   PHE A  34      10.077 -10.353   5.079  1.00  0.00           O  
ATOM    498  CB  PHE A  34      10.420  -9.926   1.936  1.00  0.00           C  
ATOM    499  CG  PHE A  34      11.502  -9.724   0.903  1.00  0.00           C  
ATOM    500  CD1 PHE A  34      12.578  -8.870   1.174  1.00  0.00           C  
ATOM    501  CD2 PHE A  34      11.432 -10.392  -0.325  1.00  0.00           C  
ATOM    502  CE1 PHE A  34      13.582  -8.684   0.216  1.00  0.00           C  
ATOM    503  CE2 PHE A  34      12.436 -10.206  -1.283  1.00  0.00           C  
ATOM    504  CZ  PHE A  34      13.512  -9.352  -1.012  1.00  0.00           C  
ATOM    505  H   PHE A  34      10.483 -12.391   1.322  1.00  0.00           H  
ATOM    506  HA  PHE A  34      11.837 -10.804   3.270  1.00  0.00           H  
ATOM    507  HB2 PHE A  34       9.500 -10.212   1.446  1.00  0.00           H  
ATOM    508  HB3 PHE A  34      10.266  -9.007   2.481  1.00  0.00           H  
ATOM    509  HD1 PHE A  34      12.633  -8.354   2.122  1.00  0.00           H  
ATOM    510  HD2 PHE A  34      10.602 -11.050  -0.534  1.00  0.00           H  
ATOM    511  HE1 PHE A  34      14.412  -8.025   0.426  1.00  0.00           H  
ATOM    512  HE2 PHE A  34      12.381 -10.722  -2.230  1.00  0.00           H  
ATOM    513  HZ  PHE A  34      14.287  -9.209  -1.750  1.00  0.00           H  
ATOM    514  N   PHE A  35       8.847 -11.890   3.991  1.00  0.00           N  
ATOM    515  CA  PHE A  35       7.859 -11.995   5.062  1.00  0.00           C  
ATOM    516  C   PHE A  35       8.266 -13.047   6.091  1.00  0.00           C  
ATOM    517  O   PHE A  35       7.483 -13.396   6.974  1.00  0.00           O  
ATOM    518  CB  PHE A  35       6.491 -12.354   4.477  1.00  0.00           C  
ATOM    519  CG  PHE A  35       6.002 -11.220   3.609  1.00  0.00           C  
ATOM    520  CD1 PHE A  35       5.395 -10.102   4.195  1.00  0.00           C  
ATOM    521  CD2 PHE A  35       6.152 -11.284   2.220  1.00  0.00           C  
ATOM    522  CE1 PHE A  35       4.939  -9.050   3.392  1.00  0.00           C  
ATOM    523  CE2 PHE A  35       5.697 -10.232   1.416  1.00  0.00           C  
ATOM    524  CZ  PHE A  35       5.090  -9.114   2.002  1.00  0.00           C  
ATOM    525  H   PHE A  35       8.739 -12.429   3.181  1.00  0.00           H  
ATOM    526  HA  PHE A  35       7.782 -11.039   5.556  1.00  0.00           H  
ATOM    527  HB2 PHE A  35       6.580 -13.251   3.882  1.00  0.00           H  
ATOM    528  HB3 PHE A  35       5.789 -12.522   5.280  1.00  0.00           H  
ATOM    529  HD1 PHE A  35       5.278 -10.053   5.268  1.00  0.00           H  
ATOM    530  HD2 PHE A  35       6.619 -12.146   1.766  1.00  0.00           H  
ATOM    531  HE1 PHE A  35       4.471  -8.189   3.845  1.00  0.00           H  
ATOM    532  HE2 PHE A  35       5.814 -10.281   0.343  1.00  0.00           H  
ATOM    533  HZ  PHE A  35       4.739  -8.303   1.382  1.00  0.00           H  
ATOM    534  N   VAL A  36       9.492 -13.547   5.977  1.00  0.00           N  
ATOM    535  CA  VAL A  36       9.979 -14.557   6.912  1.00  0.00           C  
ATOM    536  C   VAL A  36       9.890 -14.045   8.346  1.00  0.00           C  
ATOM    537  O   VAL A  36       9.537 -14.791   9.260  1.00  0.00           O  
ATOM    538  CB  VAL A  36      11.429 -14.917   6.589  1.00  0.00           C  
ATOM    539  CG1 VAL A  36      12.006 -15.776   7.716  1.00  0.00           C  
ATOM    540  CG2 VAL A  36      11.475 -15.704   5.278  1.00  0.00           C  
ATOM    541  H   VAL A  36      10.077 -13.234   5.256  1.00  0.00           H  
ATOM    542  HA  VAL A  36       9.370 -15.443   6.819  1.00  0.00           H  
ATOM    543  HB  VAL A  36      12.013 -14.013   6.490  1.00  0.00           H  
ATOM    544 HG11 VAL A  36      11.277 -16.513   8.016  1.00  0.00           H  
ATOM    545 HG12 VAL A  36      12.249 -15.147   8.560  1.00  0.00           H  
ATOM    546 HG13 VAL A  36      12.899 -16.274   7.369  1.00  0.00           H  
ATOM    547 HG21 VAL A  36      12.378 -15.455   4.741  1.00  0.00           H  
ATOM    548 HG22 VAL A  36      10.615 -15.448   4.677  1.00  0.00           H  
ATOM    549 HG23 VAL A  36      11.463 -16.761   5.492  1.00  0.00           H  
ATOM    550  N   ASN A  37      10.211 -12.770   8.538  1.00  0.00           N  
ATOM    551  CA  ASN A  37      10.162 -12.173   9.867  1.00  0.00           C  
ATOM    552  C   ASN A  37       8.747 -11.702  10.189  1.00  0.00           C  
ATOM    553  O   ASN A  37       8.504 -11.106  11.238  1.00  0.00           O  
ATOM    554  CB  ASN A  37      11.128 -10.990   9.945  1.00  0.00           C  
ATOM    555  CG  ASN A  37      12.557 -11.466   9.713  1.00  0.00           C  
ATOM    556  OD1 ASN A  37      12.840 -12.659   9.827  1.00  0.00           O  
ATOM    557  ND2 ASN A  37      13.480 -10.602   9.391  1.00  0.00           N  
ATOM    558  H   ASN A  37      10.486 -12.223   7.773  1.00  0.00           H  
ATOM    559  HA  ASN A  37      10.459 -12.914  10.595  1.00  0.00           H  
ATOM    560  HB2 ASN A  37      10.865 -10.262   9.190  1.00  0.00           H  
ATOM    561  HB3 ASN A  37      11.058 -10.533  10.922  1.00  0.00           H  
ATOM    562 HD21 ASN A  37      13.253  -9.653   9.302  1.00  0.00           H  
ATOM    563 HD22 ASN A  37      14.401 -10.902   9.241  1.00  0.00           H  
ATOM    564  N   THR A  38       7.818 -11.978   9.280  1.00  0.00           N  
ATOM    565  CA  THR A  38       6.428 -11.580   9.474  1.00  0.00           C  
ATOM    566  C   THR A  38       5.509 -12.795   9.386  1.00  0.00           C  
ATOM    567  O   THR A  38       5.704 -13.672   8.544  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.023 -10.555   8.412  1.00  0.00           C  
ATOM    569  OG1 THR A  38       6.925  -9.458   8.450  1.00  0.00           O  
ATOM    570  CG2 THR A  38       4.604 -10.062   8.691  1.00  0.00           C  
ATOM    571  H   THR A  38       8.072 -12.456   8.463  1.00  0.00           H  
ATOM    572  HA  THR A  38       6.324 -11.132  10.451  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.056 -11.015   7.437  1.00  0.00           H  
ATOM    574  HG1 THR A  38       6.674  -8.893   9.185  1.00  0.00           H  
ATOM    575 HG21 THR A  38       3.921 -10.899   8.665  1.00  0.00           H  
ATOM    576 HG22 THR A  38       4.318  -9.341   7.939  1.00  0.00           H  
ATOM    577 HG23 THR A  38       4.569  -9.600   9.666  1.00  0.00           H  
ATOM    578  N   ASP A  39       4.507 -12.843  10.258  1.00  0.00           N  
ATOM    579  CA  ASP A  39       3.567 -13.958  10.262  1.00  0.00           C  
ATOM    580  C   ASP A  39       2.538 -13.796   9.147  1.00  0.00           C  
ATOM    581  O   ASP A  39       2.409 -12.722   8.557  1.00  0.00           O  
ATOM    582  CB  ASP A  39       2.856 -14.041  11.615  1.00  0.00           C  
ATOM    583  CG  ASP A  39       2.017 -12.789  11.841  1.00  0.00           C  
ATOM    584  OD1 ASP A  39       1.832 -12.047  10.892  1.00  0.00           O  
ATOM    585  OD2 ASP A  39       1.575 -12.591  12.960  1.00  0.00           O  
ATOM    586  H   ASP A  39       4.397 -12.116  10.908  1.00  0.00           H  
ATOM    587  HA  ASP A  39       4.114 -14.874  10.101  1.00  0.00           H  
ATOM    588  HB2 ASP A  39       2.214 -14.910  11.629  1.00  0.00           H  
ATOM    589  HB3 ASP A  39       3.591 -14.126  12.401  1.00  0.00           H  
ATOM    590  N   MET A  40       1.814 -14.873   8.857  1.00  0.00           N  
ATOM    591  CA  MET A  40       0.804 -14.847   7.803  1.00  0.00           C  
ATOM    592  C   MET A  40      -0.289 -13.825   8.104  1.00  0.00           C  
ATOM    593  O   MET A  40      -0.819 -13.189   7.193  1.00  0.00           O  
ATOM    594  CB  MET A  40       0.175 -16.234   7.652  1.00  0.00           C  
ATOM    595  CG  MET A  40       1.221 -17.216   7.122  1.00  0.00           C  
ATOM    596  SD  MET A  40       0.439 -18.821   6.819  1.00  0.00           S  
ATOM    597  CE  MET A  40       1.934 -19.714   6.328  1.00  0.00           C  
ATOM    598  H   MET A  40       1.966 -15.702   9.356  1.00  0.00           H  
ATOM    599  HA  MET A  40       1.281 -14.583   6.872  1.00  0.00           H  
ATOM    600  HB2 MET A  40      -0.185 -16.573   8.613  1.00  0.00           H  
ATOM    601  HB3 MET A  40      -0.650 -16.181   6.958  1.00  0.00           H  
ATOM    602  HG2 MET A  40       1.635 -16.839   6.199  1.00  0.00           H  
ATOM    603  HG3 MET A  40       2.009 -17.331   7.851  1.00  0.00           H  
ATOM    604  HE1 MET A  40       2.245 -19.378   5.348  1.00  0.00           H  
ATOM    605  HE2 MET A  40       1.728 -20.772   6.294  1.00  0.00           H  
ATOM    606  HE3 MET A  40       2.719 -19.524   7.046  1.00  0.00           H  
ATOM    607  N   ALA A  41      -0.634 -13.679   9.379  1.00  0.00           N  
ATOM    608  CA  ALA A  41      -1.680 -12.738   9.768  1.00  0.00           C  
ATOM    609  C   ALA A  41      -1.303 -11.310   9.383  1.00  0.00           C  
ATOM    610  O   ALA A  41      -2.047 -10.633   8.674  1.00  0.00           O  
ATOM    611  CB  ALA A  41      -1.915 -12.814  11.278  1.00  0.00           C  
ATOM    612  H   ALA A  41      -0.188 -14.217  10.066  1.00  0.00           H  
ATOM    613  HA  ALA A  41      -2.595 -13.005   9.261  1.00  0.00           H  
ATOM    614  HB1 ALA A  41      -1.294 -12.084  11.777  1.00  0.00           H  
ATOM    615  HB2 ALA A  41      -1.663 -13.803  11.632  1.00  0.00           H  
ATOM    616  HB3 ALA A  41      -2.954 -12.609  11.492  1.00  0.00           H  
ATOM    617  N   LYS A  42      -0.147 -10.858   9.854  1.00  0.00           N  
ATOM    618  CA  LYS A  42       0.314  -9.507   9.549  1.00  0.00           C  
ATOM    619  C   LYS A  42       0.523  -9.331   8.049  1.00  0.00           C  
ATOM    620  O   LYS A  42       0.284  -8.254   7.502  1.00  0.00           O  
ATOM    621  CB  LYS A  42       1.622  -9.217  10.287  1.00  0.00           C  
ATOM    622  CG  LYS A  42       1.368  -9.214  11.796  1.00  0.00           C  
ATOM    623  CD  LYS A  42       2.649  -8.806  12.528  1.00  0.00           C  
ATOM    624  CE  LYS A  42       2.429  -8.905  14.038  1.00  0.00           C  
ATOM    625  NZ  LYS A  42       1.679  -7.707  14.510  1.00  0.00           N  
ATOM    626  H   LYS A  42       0.406 -11.439  10.415  1.00  0.00           H  
ATOM    627  HA  LYS A  42      -0.435  -8.802   9.881  1.00  0.00           H  
ATOM    628  HB2 LYS A  42       2.347  -9.979  10.045  1.00  0.00           H  
ATOM    629  HB3 LYS A  42       1.999  -8.251   9.986  1.00  0.00           H  
ATOM    630  HG2 LYS A  42       0.581  -8.511  12.027  1.00  0.00           H  
ATOM    631  HG3 LYS A  42       1.074 -10.202  12.114  1.00  0.00           H  
ATOM    632  HD2 LYS A  42       3.455  -9.464  12.236  1.00  0.00           H  
ATOM    633  HD3 LYS A  42       2.903  -7.789  12.269  1.00  0.00           H  
ATOM    634  HE2 LYS A  42       1.861  -9.796  14.262  1.00  0.00           H  
ATOM    635  HE3 LYS A  42       3.385  -8.951  14.539  1.00  0.00           H  
ATOM    636  HZ1 LYS A  42       0.786  -8.007  14.949  1.00  0.00           H  
ATOM    637  HZ2 LYS A  42       1.476  -7.084  13.701  1.00  0.00           H  
ATOM    638  HZ3 LYS A  42       2.250  -7.192  15.209  1.00  0.00           H  
ATOM    639  N   GLN A  43       0.983 -10.390   7.389  1.00  0.00           N  
ATOM    640  CA  GLN A  43       1.230 -10.332   5.953  1.00  0.00           C  
ATOM    641  C   GLN A  43      -0.034  -9.931   5.201  1.00  0.00           C  
ATOM    642  O   GLN A  43       0.008  -9.085   4.308  1.00  0.00           O  
ATOM    643  CB  GLN A  43       1.711 -11.697   5.454  1.00  0.00           C  
ATOM    644  CG  GLN A  43       2.134 -11.587   3.989  1.00  0.00           C  
ATOM    645  CD  GLN A  43       2.533 -12.960   3.457  1.00  0.00           C  
ATOM    646  OE1 GLN A  43       2.808 -13.109   2.267  1.00  0.00           O  
ATOM    647  NE2 GLN A  43       2.580 -13.977   4.274  1.00  0.00           N  
ATOM    648  H   GLN A  43       1.163 -11.221   7.877  1.00  0.00           H  
ATOM    649  HA  GLN A  43       1.999  -9.601   5.760  1.00  0.00           H  
ATOM    650  HB2 GLN A  43       2.553 -12.021   6.048  1.00  0.00           H  
ATOM    651  HB3 GLN A  43       0.910 -12.416   5.542  1.00  0.00           H  
ATOM    652  HG2 GLN A  43       1.309 -11.202   3.406  1.00  0.00           H  
ATOM    653  HG3 GLN A  43       2.974 -10.914   3.907  1.00  0.00           H  
ATOM    654 HE21 GLN A  43       2.359 -13.856   5.222  1.00  0.00           H  
ATOM    655 HE22 GLN A  43       2.835 -14.862   3.940  1.00  0.00           H  
ATOM    656  N   LYS A  44      -1.159 -10.536   5.567  1.00  0.00           N  
ATOM    657  CA  LYS A  44      -2.425 -10.224   4.914  1.00  0.00           C  
ATOM    658  C   LYS A  44      -2.780  -8.753   5.100  1.00  0.00           C  
ATOM    659  O   LYS A  44      -3.349  -8.124   4.208  1.00  0.00           O  
ATOM    660  CB  LYS A  44      -3.541 -11.102   5.483  1.00  0.00           C  
ATOM    661  CG  LYS A  44      -3.286 -12.563   5.097  1.00  0.00           C  
ATOM    662  CD  LYS A  44      -4.396 -13.450   5.668  1.00  0.00           C  
ATOM    663  CE  LYS A  44      -5.687 -13.256   4.866  1.00  0.00           C  
ATOM    664  NZ  LYS A  44      -6.760 -12.751   5.768  1.00  0.00           N  
ATOM    665  H   LYS A  44      -1.137 -11.199   6.288  1.00  0.00           H  
ATOM    666  HA  LYS A  44      -2.330 -10.427   3.858  1.00  0.00           H  
ATOM    667  HB2 LYS A  44      -3.557 -11.011   6.560  1.00  0.00           H  
ATOM    668  HB3 LYS A  44      -4.491 -10.785   5.081  1.00  0.00           H  
ATOM    669  HG2 LYS A  44      -3.265 -12.652   4.021  1.00  0.00           H  
ATOM    670  HG3 LYS A  44      -2.335 -12.878   5.500  1.00  0.00           H  
ATOM    671  HD2 LYS A  44      -4.092 -14.485   5.611  1.00  0.00           H  
ATOM    672  HD3 LYS A  44      -4.573 -13.185   6.699  1.00  0.00           H  
ATOM    673  HE2 LYS A  44      -5.522 -12.543   4.072  1.00  0.00           H  
ATOM    674  HE3 LYS A  44      -5.992 -14.200   4.441  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44      -7.192 -11.902   5.353  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44      -6.350 -12.515   6.695  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44      -7.487 -13.485   5.887  1.00  0.00           H  
ATOM    678  N   GLN A  45      -2.444  -8.209   6.265  1.00  0.00           N  
ATOM    679  CA  GLN A  45      -2.738  -6.811   6.556  1.00  0.00           C  
ATOM    680  C   GLN A  45      -2.060  -5.893   5.544  1.00  0.00           C  
ATOM    681  O   GLN A  45      -2.650  -4.912   5.092  1.00  0.00           O  
ATOM    682  CB  GLN A  45      -2.258  -6.460   7.966  1.00  0.00           C  
ATOM    683  CG  GLN A  45      -2.751  -5.061   8.343  1.00  0.00           C  
ATOM    684  CD  GLN A  45      -4.249  -5.095   8.618  1.00  0.00           C  
ATOM    685  OE1 GLN A  45      -4.695  -5.762   9.552  1.00  0.00           O  
ATOM    686  NE2 GLN A  45      -5.059  -4.411   7.857  1.00  0.00           N  
ATOM    687  H   GLN A  45      -1.994  -8.758   6.942  1.00  0.00           H  
ATOM    688  HA  GLN A  45      -3.806  -6.659   6.506  1.00  0.00           H  
ATOM    689  HB2 GLN A  45      -2.648  -7.182   8.668  1.00  0.00           H  
ATOM    690  HB3 GLN A  45      -1.178  -6.478   7.993  1.00  0.00           H  
ATOM    691  HG2 GLN A  45      -2.230  -4.725   9.228  1.00  0.00           H  
ATOM    692  HG3 GLN A  45      -2.552  -4.379   7.530  1.00  0.00           H  
ATOM    693 HE21 GLN A  45      -4.702  -3.882   7.114  1.00  0.00           H  
ATOM    694 HE22 GLN A  45      -6.023  -4.428   8.028  1.00  0.00           H  
ATOM    695  N   HIS A  46      -0.817  -6.214   5.197  1.00  0.00           N  
ATOM    696  CA  HIS A  46      -0.072  -5.403   4.240  1.00  0.00           C  
ATOM    697  C   HIS A  46      -0.772  -5.380   2.885  1.00  0.00           C  
ATOM    698  O   HIS A  46      -0.897  -4.326   2.261  1.00  0.00           O  
ATOM    699  CB  HIS A  46       1.346  -5.953   4.073  1.00  0.00           C  
ATOM    700  CG  HIS A  46       2.117  -5.063   3.138  1.00  0.00           C  
ATOM    701  ND1 HIS A  46       2.460  -5.457   1.854  1.00  0.00           N  
ATOM    702  CD2 HIS A  46       2.613  -3.790   3.284  1.00  0.00           C  
ATOM    703  CE1 HIS A  46       3.132  -4.439   1.284  1.00  0.00           C  
ATOM    704  NE2 HIS A  46       3.253  -3.399   2.113  1.00  0.00           N  
ATOM    705  H   HIS A  46      -0.395  -7.005   5.591  1.00  0.00           H  
ATOM    706  HA  HIS A  46      -0.008  -4.393   4.617  1.00  0.00           H  
ATOM    707  HB2 HIS A  46       1.838  -5.980   5.035  1.00  0.00           H  
ATOM    708  HB3 HIS A  46       1.300  -6.951   3.664  1.00  0.00           H  
ATOM    709  HD1 HIS A  46       2.250  -6.318   1.437  1.00  0.00           H  
ATOM    710  HD2 HIS A  46       2.514  -3.184   4.172  1.00  0.00           H  
ATOM    711  HE1 HIS A  46       3.525  -4.461   0.278  1.00  0.00           H  
ATOM    712  N   GLN A  47      -1.224  -6.545   2.436  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -1.907  -6.639   1.151  1.00  0.00           C  
ATOM    714  C   GLN A  47      -3.153  -5.762   1.138  1.00  0.00           C  
ATOM    715  O   GLN A  47      -3.468  -5.134   0.129  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -2.295  -8.091   0.865  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -1.054  -8.899   0.466  1.00  0.00           C  
ATOM    718  CD  GLN A  47       0.157  -8.478   1.293  1.00  0.00           C  
ATOM    719  OE1 GLN A  47       0.611  -7.337   1.202  1.00  0.00           O  
ATOM    720  NE2 GLN A  47       0.719  -9.342   2.092  1.00  0.00           N  
ATOM    721  H   GLN A  47      -1.095  -7.354   2.975  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -1.239  -6.299   0.374  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -2.736  -8.524   1.750  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -3.012  -8.118   0.057  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -1.247  -9.949   0.627  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -0.844  -8.734  -0.578  1.00  0.00           H  
ATOM    727 HE21 GLN A  47       0.364 -10.252   2.156  1.00  0.00           H  
ATOM    728 HE22 GLN A  47       1.497  -9.080   2.627  1.00  0.00           H  
ATOM    729  N   LYS A  48      -3.858  -5.718   2.265  1.00  0.00           N  
ATOM    730  CA  LYS A  48      -5.063  -4.904   2.357  1.00  0.00           C  
ATOM    731  C   LYS A  48      -4.725  -3.439   2.111  1.00  0.00           C  
ATOM    732  O   LYS A  48      -5.397  -2.755   1.338  1.00  0.00           O  
ATOM    733  CB  LYS A  48      -5.698  -5.061   3.740  1.00  0.00           C  
ATOM    734  CG  LYS A  48      -7.029  -4.310   3.779  1.00  0.00           C  
ATOM    735  CD  LYS A  48      -7.634  -4.415   5.180  1.00  0.00           C  
ATOM    736  CE  LYS A  48      -9.036  -3.801   5.179  1.00  0.00           C  
ATOM    737  NZ  LYS A  48     -10.049  -4.878   5.364  1.00  0.00           N  
ATOM    738  H   LYS A  48      -3.561  -6.235   3.043  1.00  0.00           H  
ATOM    739  HA  LYS A  48      -5.768  -5.233   1.608  1.00  0.00           H  
ATOM    740  HB2 LYS A  48      -5.869  -6.109   3.940  1.00  0.00           H  
ATOM    741  HB3 LYS A  48      -5.036  -4.655   4.489  1.00  0.00           H  
ATOM    742  HG2 LYS A  48      -6.863  -3.270   3.535  1.00  0.00           H  
ATOM    743  HG3 LYS A  48      -7.710  -4.744   3.062  1.00  0.00           H  
ATOM    744  HD2 LYS A  48      -7.696  -5.454   5.467  1.00  0.00           H  
ATOM    745  HD3 LYS A  48      -7.011  -3.882   5.883  1.00  0.00           H  
ATOM    746  HE2 LYS A  48      -9.117  -3.088   5.986  1.00  0.00           H  
ATOM    747  HE3 LYS A  48      -9.209  -3.302   4.237  1.00  0.00           H  
ATOM    748  HZ1 LYS A  48     -10.609  -4.685   6.217  1.00  0.00           H  
ATOM    749  HZ2 LYS A  48      -9.565  -5.795   5.465  1.00  0.00           H  
ATOM    750  HZ3 LYS A  48     -10.679  -4.908   4.537  1.00  0.00           H  
ATOM    751  N   ASP A  49      -3.671  -2.965   2.768  1.00  0.00           N  
ATOM    752  CA  ASP A  49      -3.241  -1.581   2.607  1.00  0.00           C  
ATOM    753  C   ASP A  49      -2.734  -1.344   1.189  1.00  0.00           C  
ATOM    754  O   ASP A  49      -3.000  -0.304   0.588  1.00  0.00           O  
ATOM    755  CB  ASP A  49      -2.133  -1.258   3.610  1.00  0.00           C  
ATOM    756  CG  ASP A  49      -2.683  -1.316   5.031  1.00  0.00           C  
ATOM    757  OD1 ASP A  49      -3.894  -1.352   5.175  1.00  0.00           O  
ATOM    758  OD2 ASP A  49      -1.885  -1.324   5.954  1.00  0.00           O  
ATOM    759  H   ASP A  49      -3.168  -3.558   3.364  1.00  0.00           H  
ATOM    760  HA  ASP A  49      -4.081  -0.929   2.794  1.00  0.00           H  
ATOM    761  HB2 ASP A  49      -1.334  -1.978   3.504  1.00  0.00           H  
ATOM    762  HB3 ASP A  49      -1.750  -0.268   3.415  1.00  0.00           H  
ATOM    763  N   PHE A  50      -2.002  -2.320   0.662  1.00  0.00           N  
ATOM    764  CA  PHE A  50      -1.458  -2.215  -0.687  1.00  0.00           C  
ATOM    765  C   PHE A  50      -2.581  -2.082  -1.708  1.00  0.00           C  
ATOM    766  O   PHE A  50      -2.525  -1.240  -2.604  1.00  0.00           O  
ATOM    767  CB  PHE A  50      -0.622  -3.455  -1.009  1.00  0.00           C  
ATOM    768  CG  PHE A  50       0.044  -3.284  -2.352  1.00  0.00           C  
ATOM    769  CD1 PHE A  50       1.297  -2.666  -2.438  1.00  0.00           C  
ATOM    770  CD2 PHE A  50      -0.589  -3.745  -3.513  1.00  0.00           C  
ATOM    771  CE1 PHE A  50       1.916  -2.508  -3.683  1.00  0.00           C  
ATOM    772  CE2 PHE A  50       0.030  -3.587  -4.758  1.00  0.00           C  
ATOM    773  CZ  PHE A  50       1.283  -2.968  -4.843  1.00  0.00           C  
ATOM    774  H   PHE A  50      -1.823  -3.126   1.190  1.00  0.00           H  
ATOM    775  HA  PHE A  50      -0.824  -1.343  -0.745  1.00  0.00           H  
ATOM    776  HB2 PHE A  50       0.132  -3.589  -0.246  1.00  0.00           H  
ATOM    777  HB3 PHE A  50      -1.263  -4.324  -1.035  1.00  0.00           H  
ATOM    778  HD1 PHE A  50       1.786  -2.310  -1.543  1.00  0.00           H  
ATOM    779  HD2 PHE A  50      -1.555  -4.222  -3.447  1.00  0.00           H  
ATOM    780  HE1 PHE A  50       2.882  -2.033  -3.749  1.00  0.00           H  
ATOM    781  HE2 PHE A  50      -0.458  -3.942  -5.654  1.00  0.00           H  
ATOM    782  HZ  PHE A  50       1.760  -2.846  -5.804  1.00  0.00           H  
ATOM    783  N   MET A  51      -3.599  -2.924  -1.565  1.00  0.00           N  
ATOM    784  CA  MET A  51      -4.731  -2.898  -2.482  1.00  0.00           C  
ATOM    785  C   MET A  51      -5.431  -1.544  -2.439  1.00  0.00           C  
ATOM    786  O   MET A  51      -5.833  -1.013  -3.472  1.00  0.00           O  
ATOM    787  CB  MET A  51      -5.725  -4.001  -2.108  1.00  0.00           C  
ATOM    788  CG  MET A  51      -6.805  -4.107  -3.184  1.00  0.00           C  
ATOM    789  SD  MET A  51      -8.048  -5.319  -2.669  1.00  0.00           S  
ATOM    790  CE  MET A  51      -8.967  -5.382  -4.226  1.00  0.00           C  
ATOM    791  H   MET A  51      -3.586  -3.575  -0.834  1.00  0.00           H  
ATOM    792  HA  MET A  51      -4.375  -3.077  -3.484  1.00  0.00           H  
ATOM    793  HB2 MET A  51      -5.202  -4.943  -2.028  1.00  0.00           H  
ATOM    794  HB3 MET A  51      -6.185  -3.764  -1.161  1.00  0.00           H  
ATOM    795  HG2 MET A  51      -7.276  -3.144  -3.320  1.00  0.00           H  
ATOM    796  HG3 MET A  51      -6.358  -4.424  -4.115  1.00  0.00           H  
ATOM    797  HE1 MET A  51      -8.579  -4.632  -4.903  1.00  0.00           H  
ATOM    798  HE2 MET A  51     -10.010  -5.188  -4.037  1.00  0.00           H  
ATOM    799  HE3 MET A  51      -8.859  -6.363  -4.667  1.00  0.00           H  
ATOM    800  N   THR A  52      -5.573  -0.990  -1.239  1.00  0.00           N  
ATOM    801  CA  THR A  52      -6.228   0.304  -1.081  1.00  0.00           C  
ATOM    802  C   THR A  52      -5.460   1.398  -1.819  1.00  0.00           C  
ATOM    803  O   THR A  52      -6.056   2.284  -2.430  1.00  0.00           O  
ATOM    804  CB  THR A  52      -6.330   0.661   0.405  1.00  0.00           C  
ATOM    805  OG1 THR A  52      -6.976  -0.397   1.100  1.00  0.00           O  
ATOM    806  CG2 THR A  52      -7.139   1.949   0.569  1.00  0.00           C  
ATOM    807  H   THR A  52      -5.232  -1.458  -0.449  1.00  0.00           H  
ATOM    808  HA  THR A  52      -7.225   0.242  -1.491  1.00  0.00           H  
ATOM    809  HB  THR A  52      -5.341   0.808   0.810  1.00  0.00           H  
ATOM    810  HG1 THR A  52      -7.907  -0.381   0.865  1.00  0.00           H  
ATOM    811 HG21 THR A  52      -8.045   1.737   1.117  1.00  0.00           H  
ATOM    812 HG22 THR A  52      -7.391   2.342  -0.406  1.00  0.00           H  
ATOM    813 HG23 THR A  52      -6.553   2.676   1.110  1.00  0.00           H  
ATOM    814  N   TYR A  53      -4.134   1.330  -1.753  1.00  0.00           N  
ATOM    815  CA  TYR A  53      -3.290   2.322  -2.413  1.00  0.00           C  
ATOM    816  C   TYR A  53      -3.535   2.330  -3.921  1.00  0.00           C  
ATOM    817  O   TYR A  53      -3.527   3.385  -4.554  1.00  0.00           O  
ATOM    818  CB  TYR A  53      -1.816   2.021  -2.136  1.00  0.00           C  
ATOM    819  CG  TYR A  53      -0.960   3.125  -2.709  1.00  0.00           C  
ATOM    820  CD1 TYR A  53      -0.728   4.288  -1.964  1.00  0.00           C  
ATOM    821  CD2 TYR A  53      -0.398   2.987  -3.984  1.00  0.00           C  
ATOM    822  CE1 TYR A  53       0.065   5.313  -2.494  1.00  0.00           C  
ATOM    823  CE2 TYR A  53       0.395   4.012  -4.514  1.00  0.00           C  
ATOM    824  CZ  TYR A  53       0.626   5.175  -3.770  1.00  0.00           C  
ATOM    825  OH  TYR A  53       1.409   6.185  -4.292  1.00  0.00           O  
ATOM    826  H   TYR A  53      -3.714   0.603  -1.247  1.00  0.00           H  
ATOM    827  HA  TYR A  53      -3.525   3.298  -2.017  1.00  0.00           H  
ATOM    828  HB2 TYR A  53      -1.657   1.956  -1.070  1.00  0.00           H  
ATOM    829  HB3 TYR A  53      -1.547   1.083  -2.598  1.00  0.00           H  
ATOM    830  HD1 TYR A  53      -1.162   4.396  -0.980  1.00  0.00           H  
ATOM    831  HD2 TYR A  53      -0.577   2.091  -4.558  1.00  0.00           H  
ATOM    832  HE1 TYR A  53       0.244   6.210  -1.920  1.00  0.00           H  
ATOM    833  HE2 TYR A  53       0.828   3.905  -5.497  1.00  0.00           H  
ATOM    834  HH  TYR A  53       1.072   7.021  -3.962  1.00  0.00           H  
ATOM    835  N   ALA A  54      -3.743   1.147  -4.491  1.00  0.00           N  
ATOM    836  CA  ALA A  54      -3.978   1.028  -5.928  1.00  0.00           C  
ATOM    837  C   ALA A  54      -5.206   1.832  -6.348  1.00  0.00           C  
ATOM    838  O   ALA A  54      -5.273   2.339  -7.468  1.00  0.00           O  
ATOM    839  CB  ALA A  54      -4.174  -0.441  -6.303  1.00  0.00           C  
ATOM    840  H   ALA A  54      -3.732   0.338  -3.937  1.00  0.00           H  
ATOM    841  HA  ALA A  54      -3.116   1.408  -6.454  1.00  0.00           H  
ATOM    842  HB1 ALA A  54      -5.136  -0.566  -6.779  1.00  0.00           H  
ATOM    843  HB2 ALA A  54      -4.132  -1.050  -5.412  1.00  0.00           H  
ATOM    844  HB3 ALA A  54      -3.393  -0.746  -6.985  1.00  0.00           H  
ATOM    845  N   PHE A  55      -6.175   1.943  -5.448  1.00  0.00           N  
ATOM    846  CA  PHE A  55      -7.396   2.688  -5.741  1.00  0.00           C  
ATOM    847  C   PHE A  55      -7.240   4.155  -5.352  1.00  0.00           C  
ATOM    848  O   PHE A  55      -8.215   4.905  -5.321  1.00  0.00           O  
ATOM    849  CB  PHE A  55      -8.577   2.075  -4.985  1.00  0.00           C  
ATOM    850  CG  PHE A  55      -8.987   0.782  -5.651  1.00  0.00           C  
ATOM    851  CD1 PHE A  55      -8.126  -0.319  -5.630  1.00  0.00           C  
ATOM    852  CD2 PHE A  55     -10.229   0.688  -6.291  1.00  0.00           C  
ATOM    853  CE1 PHE A  55      -8.504  -1.517  -6.248  1.00  0.00           C  
ATOM    854  CE2 PHE A  55     -10.608  -0.510  -6.909  1.00  0.00           C  
ATOM    855  CZ  PHE A  55      -9.746  -1.612  -6.887  1.00  0.00           C  
ATOM    856  H   PHE A  55      -6.070   1.518  -4.572  1.00  0.00           H  
ATOM    857  HA  PHE A  55      -7.595   2.628  -6.801  1.00  0.00           H  
ATOM    858  HB2 PHE A  55      -8.288   1.879  -3.963  1.00  0.00           H  
ATOM    859  HB3 PHE A  55      -9.409   2.765  -4.997  1.00  0.00           H  
ATOM    860  HD1 PHE A  55      -7.168  -0.244  -5.139  1.00  0.00           H  
ATOM    861  HD2 PHE A  55     -10.895   1.538  -6.307  1.00  0.00           H  
ATOM    862  HE1 PHE A  55      -7.839  -2.367  -6.231  1.00  0.00           H  
ATOM    863  HE2 PHE A  55     -11.566  -0.583  -7.404  1.00  0.00           H  
ATOM    864  HZ  PHE A  55     -10.039  -2.537  -7.364  1.00  0.00           H  
ATOM    865  N   GLY A  56      -6.008   4.555  -5.053  1.00  0.00           N  
ATOM    866  CA  GLY A  56      -5.740   5.936  -4.665  1.00  0.00           C  
ATOM    867  C   GLY A  56      -5.911   6.120  -3.162  1.00  0.00           C  
ATOM    868  O   GLY A  56      -6.176   7.225  -2.687  1.00  0.00           O  
ATOM    869  H   GLY A  56      -5.269   3.914  -5.092  1.00  0.00           H  
ATOM    870  HA2 GLY A  56      -4.727   6.192  -4.943  1.00  0.00           H  
ATOM    871  HA3 GLY A  56      -6.426   6.591  -5.181  1.00  0.00           H  
ATOM    872  N   GLY A  57      -5.759   5.030  -2.420  1.00  0.00           N  
ATOM    873  CA  GLY A  57      -5.899   5.073  -0.970  1.00  0.00           C  
ATOM    874  C   GLY A  57      -4.756   5.852  -0.326  1.00  0.00           C  
ATOM    875  O   GLY A  57      -4.245   5.463   0.723  1.00  0.00           O  
ATOM    876  H   GLY A  57      -5.549   4.177  -2.857  1.00  0.00           H  
ATOM    877  HA2 GLY A  57      -6.838   5.549  -0.720  1.00  0.00           H  
ATOM    878  HA3 GLY A  57      -5.899   4.066  -0.585  1.00  0.00           H  
ATOM    879  N   THR A  58      -4.362   6.954  -0.954  1.00  0.00           N  
ATOM    880  CA  THR A  58      -3.279   7.773  -0.420  1.00  0.00           C  
ATOM    881  C   THR A  58      -3.669   8.332   0.943  1.00  0.00           C  
ATOM    882  O   THR A  58      -2.811   8.659   1.763  1.00  0.00           O  
ATOM    883  CB  THR A  58      -2.968   8.924  -1.379  1.00  0.00           C  
ATOM    884  OG1 THR A  58      -4.079   9.809  -1.431  1.00  0.00           O  
ATOM    885  CG2 THR A  58      -2.694   8.365  -2.776  1.00  0.00           C  
ATOM    886  H   THR A  58      -4.805   7.223  -1.786  1.00  0.00           H  
ATOM    887  HA  THR A  58      -2.397   7.161  -0.310  1.00  0.00           H  
ATOM    888  HB  THR A  58      -2.097   9.458  -1.032  1.00  0.00           H  
ATOM    889  HG1 THR A  58      -3.790  10.623  -1.850  1.00  0.00           H  
ATOM    890 HG21 THR A  58      -2.152   7.435  -2.690  1.00  0.00           H  
ATOM    891 HG22 THR A  58      -2.104   9.075  -3.338  1.00  0.00           H  
ATOM    892 HG23 THR A  58      -3.630   8.192  -3.284  1.00  0.00           H  
ATOM    893  N   ASP A  59      -4.974   8.431   1.179  1.00  0.00           N  
ATOM    894  CA  ASP A  59      -5.478   8.943   2.447  1.00  0.00           C  
ATOM    895  C   ASP A  59      -5.169   7.967   3.578  1.00  0.00           C  
ATOM    896  O   ASP A  59      -4.827   6.810   3.335  1.00  0.00           O  
ATOM    897  CB  ASP A  59      -6.990   9.164   2.358  1.00  0.00           C  
ATOM    898  CG  ASP A  59      -7.295  10.292   1.378  1.00  0.00           C  
ATOM    899  OD1 ASP A  59      -6.366  10.984   0.995  1.00  0.00           O  
ATOM    900  OD2 ASP A  59      -8.452  10.448   1.026  1.00  0.00           O  
ATOM    901  H   ASP A  59      -5.608   8.149   0.488  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -5.001   9.887   2.658  1.00  0.00           H  
ATOM    903  HB2 ASP A  59      -7.466   8.255   2.019  1.00  0.00           H  
ATOM    904  HB3 ASP A  59      -7.372   9.425   3.334  1.00  0.00           H  
ATOM    905  N   ARG A  60      -5.286   8.445   4.814  1.00  0.00           N  
ATOM    906  CA  ARG A  60      -5.015   7.613   5.984  1.00  0.00           C  
ATOM    907  C   ARG A  60      -3.520   7.338   6.113  1.00  0.00           C  
ATOM    908  O   ARG A  60      -3.072   6.731   7.086  1.00  0.00           O  
ATOM    909  CB  ARG A  60      -5.783   6.286   5.899  1.00  0.00           C  
ATOM    910  CG  ARG A  60      -6.765   6.189   7.070  1.00  0.00           C  
ATOM    911  CD  ARG A  60      -5.992   6.004   8.378  1.00  0.00           C  
ATOM    912  NE  ARG A  60      -6.252   7.121   9.279  1.00  0.00           N  
ATOM    913  CZ  ARG A  60      -7.449   7.297   9.827  1.00  0.00           C  
ATOM    914  NH1 ARG A  60      -8.416   6.462   9.565  1.00  0.00           N  
ATOM    915  NH2 ARG A  60      -7.659   8.306  10.627  1.00  0.00           N  
ATOM    916  H   ARG A  60      -5.559   9.378   4.943  1.00  0.00           H  
ATOM    917  HA  ARG A  60      -5.342   8.144   6.866  1.00  0.00           H  
ATOM    918  HB2 ARG A  60      -6.332   6.241   4.970  1.00  0.00           H  
ATOM    919  HB3 ARG A  60      -5.087   5.462   5.945  1.00  0.00           H  
ATOM    920  HG2 ARG A  60      -7.353   7.094   7.123  1.00  0.00           H  
ATOM    921  HG3 ARG A  60      -7.420   5.344   6.920  1.00  0.00           H  
ATOM    922  HD2 ARG A  60      -6.304   5.086   8.851  1.00  0.00           H  
ATOM    923  HD3 ARG A  60      -4.934   5.953   8.165  1.00  0.00           H  
ATOM    924  HE  ARG A  60      -5.532   7.752   9.484  1.00  0.00           H  
ATOM    925 HH11 ARG A  60      -8.257   5.687   8.952  1.00  0.00           H  
ATOM    926 HH12 ARG A  60      -9.318   6.594   9.977  1.00  0.00           H  
ATOM    927 HH21 ARG A  60      -6.918   8.947  10.827  1.00  0.00           H  
ATOM    928 HH22 ARG A  60      -8.560   8.439  11.039  1.00  0.00           H  
ATOM    929  N   PHE A  61      -2.749   7.798   5.133  1.00  0.00           N  
ATOM    930  CA  PHE A  61      -1.304   7.605   5.161  1.00  0.00           C  
ATOM    931  C   PHE A  61      -0.589   8.938   4.949  1.00  0.00           C  
ATOM    932  O   PHE A  61       0.143   9.113   3.976  1.00  0.00           O  
ATOM    933  CB  PHE A  61      -0.882   6.617   4.071  1.00  0.00           C  
ATOM    934  CG  PHE A  61      -1.800   5.415   4.089  1.00  0.00           C  
ATOM    935  CD1 PHE A  61      -1.971   4.679   5.268  1.00  0.00           C  
ATOM    936  CD2 PHE A  61      -2.476   5.035   2.923  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -2.819   3.565   5.281  1.00  0.00           C  
ATOM    938  CE2 PHE A  61      -3.324   3.921   2.938  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -3.495   3.185   4.116  1.00  0.00           C  
ATOM    940  H   PHE A  61      -3.157   8.284   4.387  1.00  0.00           H  
ATOM    941  HA  PHE A  61      -1.021   7.206   6.123  1.00  0.00           H  
ATOM    942  HB2 PHE A  61      -0.941   7.098   3.105  1.00  0.00           H  
ATOM    943  HB3 PHE A  61       0.133   6.295   4.250  1.00  0.00           H  
ATOM    944  HD1 PHE A  61      -1.449   4.970   6.168  1.00  0.00           H  
ATOM    945  HD2 PHE A  61      -2.344   5.602   2.013  1.00  0.00           H  
ATOM    946  HE1 PHE A  61      -2.951   2.997   6.190  1.00  0.00           H  
ATOM    947  HE2 PHE A  61      -3.846   3.627   2.038  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -4.149   2.327   4.127  1.00  0.00           H  
ATOM    949  N   PRO A  62      -0.792   9.871   5.843  1.00  0.00           N  
ATOM    950  CA  PRO A  62      -0.161  11.222   5.763  1.00  0.00           C  
ATOM    951  C   PRO A  62       1.337  11.185   6.057  1.00  0.00           C  
ATOM    952  O   PRO A  62       1.801  10.390   6.874  1.00  0.00           O  
ATOM    953  CB  PRO A  62      -0.903  12.036   6.824  1.00  0.00           C  
ATOM    954  CG  PRO A  62      -1.421  11.036   7.805  1.00  0.00           C  
ATOM    955  CD  PRO A  62      -1.652   9.738   7.031  1.00  0.00           C  
ATOM    956  HA  PRO A  62      -0.338  11.656   4.792  1.00  0.00           H  
ATOM    957  HB2 PRO A  62      -0.223  12.722   7.310  1.00  0.00           H  
ATOM    958  HB3 PRO A  62      -1.724  12.575   6.378  1.00  0.00           H  
ATOM    959  HG2 PRO A  62      -0.695  10.880   8.590  1.00  0.00           H  
ATOM    960  HG3 PRO A  62      -2.354  11.378   8.224  1.00  0.00           H  
ATOM    961  HD2 PRO A  62      -1.353   8.887   7.626  1.00  0.00           H  
ATOM    962  HD3 PRO A  62      -2.685   9.653   6.734  1.00  0.00           H  
ATOM    963  N   GLY A  63       2.085  12.058   5.388  1.00  0.00           N  
ATOM    964  CA  GLY A  63       3.528  12.126   5.590  1.00  0.00           C  
ATOM    965  C   GLY A  63       4.250  11.073   4.757  1.00  0.00           C  
ATOM    966  O   GLY A  63       3.652  10.430   3.893  1.00  0.00           O  
ATOM    967  H   GLY A  63       1.658  12.671   4.754  1.00  0.00           H  
ATOM    968  HA2 GLY A  63       3.878  13.107   5.304  1.00  0.00           H  
ATOM    969  HA3 GLY A  63       3.749  11.961   6.634  1.00  0.00           H  
ATOM    970  N   ARG A  64       5.540  10.902   5.026  1.00  0.00           N  
ATOM    971  CA  ARG A  64       6.339   9.921   4.300  1.00  0.00           C  
ATOM    972  C   ARG A  64       6.920   8.890   5.262  1.00  0.00           C  
ATOM    973  O   ARG A  64       6.207   8.018   5.757  1.00  0.00           O  
ATOM    974  CB  ARG A  64       7.474  10.620   3.547  1.00  0.00           C  
ATOM    975  CG  ARG A  64       7.994  11.797   4.374  1.00  0.00           C  
ATOM    976  CD  ARG A  64       9.330  12.273   3.802  1.00  0.00           C  
ATOM    977  NE  ARG A  64       9.136  12.853   2.477  1.00  0.00           N  
ATOM    978  CZ  ARG A  64       8.878  14.148   2.322  1.00  0.00           C  
ATOM    979  NH1 ARG A  64       8.782  14.925   3.366  1.00  0.00           N  
ATOM    980  NH2 ARG A  64       8.719  14.641   1.124  1.00  0.00           N  
ATOM    981  H   ARG A  64       5.962  11.442   5.726  1.00  0.00           H  
ATOM    982  HA  ARG A  64       5.708   9.415   3.586  1.00  0.00           H  
ATOM    983  HB2 ARG A  64       8.278   9.918   3.373  1.00  0.00           H  
ATOM    984  HB3 ARG A  64       7.105  10.984   2.600  1.00  0.00           H  
ATOM    985  HG2 ARG A  64       7.276  12.605   4.338  1.00  0.00           H  
ATOM    986  HG3 ARG A  64       8.134  11.484   5.398  1.00  0.00           H  
ATOM    987  HD2 ARG A  64       9.754  13.018   4.457  1.00  0.00           H  
ATOM    988  HD3 ARG A  64      10.006  11.434   3.731  1.00  0.00           H  
ATOM    989  HE  ARG A  64       9.202  12.278   1.687  1.00  0.00           H  
ATOM    990 HH11 ARG A  64       8.902  14.548   4.284  1.00  0.00           H  
ATOM    991 HH12 ARG A  64       8.588  15.900   3.247  1.00  0.00           H  
ATOM    992 HH21 ARG A  64       8.791  14.045   0.324  1.00  0.00           H  
ATOM    993 HH22 ARG A  64       8.525  15.615   1.007  1.00  0.00           H  
ATOM    994  N   SER A  65       8.220   8.996   5.523  1.00  0.00           N  
ATOM    995  CA  SER A  65       8.887   8.066   6.427  1.00  0.00           C  
ATOM    996  C   SER A  65       8.594   6.624   6.024  1.00  0.00           C  
ATOM    997  O   SER A  65       8.973   5.685   6.724  1.00  0.00           O  
ATOM    998  CB  SER A  65       8.414   8.303   7.861  1.00  0.00           C  
ATOM    999  OG  SER A  65       9.343   7.718   8.764  1.00  0.00           O  
ATOM   1000  H   SER A  65       8.739   9.711   5.099  1.00  0.00           H  
ATOM   1001  HA  SER A  65       9.953   8.234   6.379  1.00  0.00           H  
ATOM   1002  HB2 SER A  65       8.354   9.362   8.052  1.00  0.00           H  
ATOM   1003  HB3 SER A  65       7.436   7.859   7.994  1.00  0.00           H  
ATOM   1004  HG  SER A  65       9.880   8.422   9.136  1.00  0.00           H  
ATOM   1005  N   MET A  66       7.922   6.456   4.890  1.00  0.00           N  
ATOM   1006  CA  MET A  66       7.587   5.124   4.402  1.00  0.00           C  
ATOM   1007  C   MET A  66       8.854   4.307   4.177  1.00  0.00           C  
ATOM   1008  O   MET A  66       8.871   3.095   4.393  1.00  0.00           O  
ATOM   1009  CB  MET A  66       6.802   5.229   3.093  1.00  0.00           C  
ATOM   1010  CG  MET A  66       5.452   5.895   3.360  1.00  0.00           C  
ATOM   1011  SD  MET A  66       4.453   4.827   4.426  1.00  0.00           S  
ATOM   1012  CE  MET A  66       3.981   6.087   5.636  1.00  0.00           C  
ATOM   1013  H   MET A  66       7.648   7.241   4.372  1.00  0.00           H  
ATOM   1014  HA  MET A  66       6.975   4.624   5.138  1.00  0.00           H  
ATOM   1015  HB2 MET A  66       7.364   5.819   2.385  1.00  0.00           H  
ATOM   1016  HB3 MET A  66       6.640   4.240   2.691  1.00  0.00           H  
ATOM   1017  HG2 MET A  66       5.610   6.845   3.849  1.00  0.00           H  
ATOM   1018  HG3 MET A  66       4.937   6.053   2.424  1.00  0.00           H  
ATOM   1019  HE1 MET A  66       4.811   6.275   6.303  1.00  0.00           H  
ATOM   1020  HE2 MET A  66       3.135   5.740   6.208  1.00  0.00           H  
ATOM   1021  HE3 MET A  66       3.714   6.999   5.119  1.00  0.00           H  
ATOM   1022  N   ARG A  67       9.915   4.979   3.741  1.00  0.00           N  
ATOM   1023  CA  ARG A  67      11.182   4.304   3.490  1.00  0.00           C  
ATOM   1024  C   ARG A  67      11.670   3.605   4.752  1.00  0.00           C  
ATOM   1025  O   ARG A  67      12.240   2.515   4.689  1.00  0.00           O  
ATOM   1026  CB  ARG A  67      12.231   5.317   3.027  1.00  0.00           C  
ATOM   1027  CG  ARG A  67      11.792   5.937   1.699  1.00  0.00           C  
ATOM   1028  CD  ARG A  67      12.892   6.863   1.179  1.00  0.00           C  
ATOM   1029  NE  ARG A  67      12.407   7.625   0.033  1.00  0.00           N  
ATOM   1030  CZ  ARG A  67      11.792   8.792   0.192  1.00  0.00           C  
ATOM   1031  NH1 ARG A  67      11.614   9.278   1.390  1.00  0.00           N  
ATOM   1032  NH2 ARG A  67      11.365   9.453  -0.849  1.00  0.00           N  
ATOM   1033  H   ARG A  67       9.844   5.944   3.587  1.00  0.00           H  
ATOM   1034  HA  ARG A  67      11.040   3.568   2.712  1.00  0.00           H  
ATOM   1035  HB2 ARG A  67      12.334   6.093   3.772  1.00  0.00           H  
ATOM   1036  HB3 ARG A  67      13.180   4.819   2.894  1.00  0.00           H  
ATOM   1037  HG2 ARG A  67      11.612   5.151   0.979  1.00  0.00           H  
ATOM   1038  HG3 ARG A  67      10.886   6.504   1.848  1.00  0.00           H  
ATOM   1039  HD2 ARG A  67      13.184   7.547   1.962  1.00  0.00           H  
ATOM   1040  HD3 ARG A  67      13.746   6.273   0.884  1.00  0.00           H  
ATOM   1041  HE  ARG A  67      12.537   7.269  -0.871  1.00  0.00           H  
ATOM   1042 HH11 ARG A  67      11.941   8.773   2.189  1.00  0.00           H  
ATOM   1043 HH12 ARG A  67      11.151  10.157   1.510  1.00  0.00           H  
ATOM   1044 HH21 ARG A  67      11.501   9.081  -1.767  1.00  0.00           H  
ATOM   1045 HH22 ARG A  67      10.903  10.331  -0.729  1.00  0.00           H  
ATOM   1046  N   ALA A  68      11.442   4.238   5.898  1.00  0.00           N  
ATOM   1047  CA  ALA A  68      11.863   3.666   7.172  1.00  0.00           C  
ATOM   1048  C   ALA A  68      11.133   2.355   7.441  1.00  0.00           C  
ATOM   1049  O   ALA A  68      11.707   1.415   7.990  1.00  0.00           O  
ATOM   1050  CB  ALA A  68      11.576   4.653   8.306  1.00  0.00           C  
ATOM   1051  H   ALA A  68      10.981   5.103   5.887  1.00  0.00           H  
ATOM   1052  HA  ALA A  68      12.924   3.476   7.136  1.00  0.00           H  
ATOM   1053  HB1 ALA A  68      11.334   5.619   7.890  1.00  0.00           H  
ATOM   1054  HB2 ALA A  68      12.449   4.740   8.936  1.00  0.00           H  
ATOM   1055  HB3 ALA A  68      10.744   4.294   8.894  1.00  0.00           H  
ATOM   1056  N   ALA A  69       9.863   2.298   7.052  1.00  0.00           N  
ATOM   1057  CA  ALA A  69       9.065   1.095   7.258  1.00  0.00           C  
ATOM   1058  C   ALA A  69       9.630  -0.069   6.450  1.00  0.00           C  
ATOM   1059  O   ALA A  69       9.613  -1.214   6.901  1.00  0.00           O  
ATOM   1060  CB  ALA A  69       7.616   1.351   6.841  1.00  0.00           C  
ATOM   1061  H   ALA A  69       9.456   3.078   6.620  1.00  0.00           H  
ATOM   1062  HA  ALA A  69       9.086   0.837   8.306  1.00  0.00           H  
ATOM   1063  HB1 ALA A  69       7.416   2.412   6.864  1.00  0.00           H  
ATOM   1064  HB2 ALA A  69       6.950   0.845   7.525  1.00  0.00           H  
ATOM   1065  HB3 ALA A  69       7.457   0.975   5.841  1.00  0.00           H  
ATOM   1066  N   HIS A  70      10.123   0.231   5.254  1.00  0.00           N  
ATOM   1067  CA  HIS A  70      10.686  -0.801   4.391  1.00  0.00           C  
ATOM   1068  C   HIS A  70      12.194  -0.915   4.594  1.00  0.00           C  
ATOM   1069  O   HIS A  70      12.815  -1.889   4.170  1.00  0.00           O  
ATOM   1070  CB  HIS A  70      10.389  -0.473   2.927  1.00  0.00           C  
ATOM   1071  CG  HIS A  70       8.901  -0.447   2.712  1.00  0.00           C  
ATOM   1072  ND1 HIS A  70       8.170   0.731   2.732  1.00  0.00           N  
ATOM   1073  CD2 HIS A  70       7.991  -1.448   2.475  1.00  0.00           C  
ATOM   1074  CE1 HIS A  70       6.881   0.413   2.515  1.00  0.00           C  
ATOM   1075  NE2 HIS A  70       6.716  -0.903   2.351  1.00  0.00           N  
ATOM   1076  H   HIS A  70      10.107   1.161   4.945  1.00  0.00           H  
ATOM   1077  HA  HIS A  70      10.228  -1.748   4.634  1.00  0.00           H  
ATOM   1078  HB2 HIS A  70      10.806   0.494   2.683  1.00  0.00           H  
ATOM   1079  HB3 HIS A  70      10.831  -1.226   2.292  1.00  0.00           H  
ATOM   1080  HD1 HIS A  70       8.528   1.632   2.877  1.00  0.00           H  
ATOM   1081  HD2 HIS A  70       8.230  -2.498   2.398  1.00  0.00           H  
ATOM   1082  HE1 HIS A  70       6.077   1.134   2.477  1.00  0.00           H  
ATOM   1083  N   GLN A  71      12.778   0.087   5.243  1.00  0.00           N  
ATOM   1084  CA  GLN A  71      14.215   0.088   5.494  1.00  0.00           C  
ATOM   1085  C   GLN A  71      14.631  -1.151   6.279  1.00  0.00           C  
ATOM   1086  O   GLN A  71      15.697  -1.720   6.038  1.00  0.00           O  
ATOM   1087  CB  GLN A  71      14.611   1.342   6.275  1.00  0.00           C  
ATOM   1088  CG  GLN A  71      16.135   1.410   6.389  1.00  0.00           C  
ATOM   1089  CD  GLN A  71      16.539   2.602   7.249  1.00  0.00           C  
ATOM   1090  OE1 GLN A  71      16.111   3.727   6.993  1.00  0.00           O  
ATOM   1091  NE2 GLN A  71      17.342   2.421   8.262  1.00  0.00           N  
ATOM   1092  H   GLN A  71      12.234   0.840   5.558  1.00  0.00           H  
ATOM   1093  HA  GLN A  71      14.734   0.092   4.547  1.00  0.00           H  
ATOM   1094  HB2 GLN A  71      14.249   2.218   5.758  1.00  0.00           H  
ATOM   1095  HB3 GLN A  71      14.180   1.302   7.264  1.00  0.00           H  
ATOM   1096  HG2 GLN A  71      16.501   0.500   6.840  1.00  0.00           H  
ATOM   1097  HG3 GLN A  71      16.564   1.520   5.403  1.00  0.00           H  
ATOM   1098 HE21 GLN A  71      17.681   1.524   8.466  1.00  0.00           H  
ATOM   1099 HE22 GLN A  71      17.605   3.182   8.820  1.00  0.00           H  
ATOM   1100  N   ASP A  72      13.789  -1.564   7.221  1.00  0.00           N  
ATOM   1101  CA  ASP A  72      14.092  -2.737   8.034  1.00  0.00           C  
ATOM   1102  C   ASP A  72      14.349  -3.949   7.147  1.00  0.00           C  
ATOM   1103  O   ASP A  72      15.250  -4.745   7.413  1.00  0.00           O  
ATOM   1104  CB  ASP A  72      12.926  -3.031   8.981  1.00  0.00           C  
ATOM   1105  CG  ASP A  72      12.802  -1.918  10.017  1.00  0.00           C  
ATOM   1106  OD1 ASP A  72      13.715  -1.115  10.108  1.00  0.00           O  
ATOM   1107  OD2 ASP A  72      11.795  -1.886  10.705  1.00  0.00           O  
ATOM   1108  H   ASP A  72      12.956  -1.072   7.373  1.00  0.00           H  
ATOM   1109  HA  ASP A  72      14.976  -2.538   8.621  1.00  0.00           H  
ATOM   1110  HB2 ASP A  72      12.011  -3.095   8.412  1.00  0.00           H  
ATOM   1111  HB3 ASP A  72      13.102  -3.969   9.484  1.00  0.00           H  
ATOM   1112  N   LEU A  73      13.556  -4.082   6.088  1.00  0.00           N  
ATOM   1113  CA  LEU A  73      13.714  -5.198   5.164  1.00  0.00           C  
ATOM   1114  C   LEU A  73      15.075  -5.132   4.478  1.00  0.00           C  
ATOM   1115  O   LEU A  73      15.719  -6.156   4.249  1.00  0.00           O  
ATOM   1116  CB  LEU A  73      12.609  -5.158   4.107  1.00  0.00           C  
ATOM   1117  CG  LEU A  73      11.243  -5.295   4.783  1.00  0.00           C  
ATOM   1118  CD1 LEU A  73      10.139  -5.135   3.737  1.00  0.00           C  
ATOM   1119  CD2 LEU A  73      11.128  -6.676   5.433  1.00  0.00           C  
ATOM   1120  H   LEU A  73      12.859  -3.414   5.923  1.00  0.00           H  
ATOM   1121  HA  LEU A  73      13.642  -6.124   5.714  1.00  0.00           H  
ATOM   1122  HB2 LEU A  73      12.654  -4.217   3.577  1.00  0.00           H  
ATOM   1123  HB3 LEU A  73      12.746  -5.970   3.410  1.00  0.00           H  
ATOM   1124  HG  LEU A  73      11.136  -4.529   5.539  1.00  0.00           H  
ATOM   1125 HD11 LEU A  73      10.578  -5.128   2.750  1.00  0.00           H  
ATOM   1126 HD12 LEU A  73       9.616  -4.205   3.905  1.00  0.00           H  
ATOM   1127 HD13 LEU A  73       9.445  -5.959   3.817  1.00  0.00           H  
ATOM   1128 HD21 LEU A  73      10.133  -7.067   5.274  1.00  0.00           H  
ATOM   1129 HD22 LEU A  73      11.317  -6.593   6.493  1.00  0.00           H  
ATOM   1130 HD23 LEU A  73      11.852  -7.345   4.989  1.00  0.00           H  
ATOM   1131  N   VAL A  74      15.503  -3.917   4.149  1.00  0.00           N  
ATOM   1132  CA  VAL A  74      16.785  -3.718   3.484  1.00  0.00           C  
ATOM   1133  C   VAL A  74      17.939  -4.148   4.384  1.00  0.00           C  
ATOM   1134  O   VAL A  74      18.910  -4.746   3.921  1.00  0.00           O  
ATOM   1135  CB  VAL A  74      16.952  -2.244   3.111  1.00  0.00           C  
ATOM   1136  CG1 VAL A  74      18.364  -2.010   2.571  1.00  0.00           C  
ATOM   1137  CG2 VAL A  74      15.928  -1.872   2.036  1.00  0.00           C  
ATOM   1138  H   VAL A  74      14.942  -3.139   4.356  1.00  0.00           H  
ATOM   1139  HA  VAL A  74      16.806  -4.309   2.582  1.00  0.00           H  
ATOM   1140  HB  VAL A  74      16.796  -1.631   3.987  1.00  0.00           H  
ATOM   1141 HG11 VAL A  74      18.729  -2.918   2.111  1.00  0.00           H  
ATOM   1142 HG12 VAL A  74      19.018  -1.731   3.384  1.00  0.00           H  
ATOM   1143 HG13 VAL A  74      18.342  -1.219   1.838  1.00  0.00           H  
ATOM   1144 HG21 VAL A  74      15.846  -0.798   1.975  1.00  0.00           H  
ATOM   1145 HG22 VAL A  74      14.966  -2.293   2.293  1.00  0.00           H  
ATOM   1146 HG23 VAL A  74      16.248  -2.265   1.083  1.00  0.00           H  
ATOM   1147  N   GLU A  75      17.831  -3.832   5.670  1.00  0.00           N  
ATOM   1148  CA  GLU A  75      18.877  -4.184   6.623  1.00  0.00           C  
ATOM   1149  C   GLU A  75      19.042  -5.698   6.718  1.00  0.00           C  
ATOM   1150  O   GLU A  75      20.154  -6.200   6.882  1.00  0.00           O  
ATOM   1151  CB  GLU A  75      18.535  -3.620   8.003  1.00  0.00           C  
ATOM   1152  CG  GLU A  75      18.536  -2.090   7.949  1.00  0.00           C  
ATOM   1153  CD  GLU A  75      19.932  -1.579   7.609  1.00  0.00           C  
ATOM   1154  OE1 GLU A  75      20.874  -2.340   7.760  1.00  0.00           O  
ATOM   1155  OE2 GLU A  75      20.041  -0.433   7.204  1.00  0.00           O  
ATOM   1156  H   GLU A  75      17.037  -3.350   5.983  1.00  0.00           H  
ATOM   1157  HA  GLU A  75      19.810  -3.753   6.292  1.00  0.00           H  
ATOM   1158  HB2 GLU A  75      17.558  -3.970   8.303  1.00  0.00           H  
ATOM   1159  HB3 GLU A  75      19.272  -3.953   8.719  1.00  0.00           H  
ATOM   1160  HG2 GLU A  75      17.840  -1.759   7.192  1.00  0.00           H  
ATOM   1161  HG3 GLU A  75      18.236  -1.698   8.909  1.00  0.00           H  
ATOM   1162  N   ASN A  76      17.932  -6.422   6.620  1.00  0.00           N  
ATOM   1163  CA  ASN A  76      17.977  -7.878   6.703  1.00  0.00           C  
ATOM   1164  C   ASN A  76      18.099  -8.501   5.315  1.00  0.00           C  
ATOM   1165  O   ASN A  76      19.079  -9.185   5.017  1.00  0.00           O  
ATOM   1166  CB  ASN A  76      16.712  -8.398   7.386  1.00  0.00           C  
ATOM   1167  CG  ASN A  76      16.645  -7.886   8.820  1.00  0.00           C  
ATOM   1168  OD1 ASN A  76      17.658  -7.455   9.373  1.00  0.00           O  
ATOM   1169  ND2 ASN A  76      15.508  -7.906   9.459  1.00  0.00           N  
ATOM   1170  H   ASN A  76      17.071  -5.972   6.493  1.00  0.00           H  
ATOM   1171  HA  ASN A  76      18.833  -8.168   7.294  1.00  0.00           H  
ATOM   1172  HB2 ASN A  76      15.844  -8.053   6.841  1.00  0.00           H  
ATOM   1173  HB3 ASN A  76      16.725  -9.478   7.393  1.00  0.00           H  
ATOM   1174 HD21 ASN A  76      14.704  -8.248   9.017  1.00  0.00           H  
ATOM   1175 HD22 ASN A  76      15.459  -7.578  10.382  1.00  0.00           H  
ATOM   1176  N   ALA A  77      17.099  -8.264   4.473  1.00  0.00           N  
ATOM   1177  CA  ALA A  77      17.107  -8.812   3.121  1.00  0.00           C  
ATOM   1178  C   ALA A  77      17.300  -7.705   2.088  1.00  0.00           C  
ATOM   1179  O   ALA A  77      16.827  -6.584   2.270  1.00  0.00           O  
ATOM   1180  CB  ALA A  77      15.791  -9.543   2.848  1.00  0.00           C  
ATOM   1181  H   ALA A  77      16.343  -7.714   4.766  1.00  0.00           H  
ATOM   1182  HA  ALA A  77      17.919  -9.516   3.033  1.00  0.00           H  
ATOM   1183  HB1 ALA A  77      15.565 -10.197   3.676  1.00  0.00           H  
ATOM   1184  HB2 ALA A  77      15.885 -10.127   1.943  1.00  0.00           H  
ATOM   1185  HB3 ALA A  77      14.996  -8.822   2.730  1.00  0.00           H  
ATOM   1186  N   GLY A  78      17.992  -8.031   1.002  1.00  0.00           N  
ATOM   1187  CA  GLY A  78      18.233  -7.057  -0.056  1.00  0.00           C  
ATOM   1188  C   GLY A  78      17.046  -6.995  -1.012  1.00  0.00           C  
ATOM   1189  O   GLY A  78      16.754  -7.961  -1.717  1.00  0.00           O  
ATOM   1190  H   GLY A  78      18.342  -8.941   0.907  1.00  0.00           H  
ATOM   1191  HA2 GLY A  78      18.386  -6.082   0.387  1.00  0.00           H  
ATOM   1192  HA3 GLY A  78      19.116  -7.340  -0.608  1.00  0.00           H  
ATOM   1193  N   LEU A  79      16.363  -5.854  -1.027  1.00  0.00           N  
ATOM   1194  CA  LEU A  79      15.206  -5.678  -1.898  1.00  0.00           C  
ATOM   1195  C   LEU A  79      15.566  -4.817  -3.104  1.00  0.00           C  
ATOM   1196  O   LEU A  79      16.164  -3.750  -2.960  1.00  0.00           O  
ATOM   1197  CB  LEU A  79      14.064  -5.022  -1.119  1.00  0.00           C  
ATOM   1198  CG  LEU A  79      12.811  -4.963  -1.996  1.00  0.00           C  
ATOM   1199  CD1 LEU A  79      12.318  -6.384  -2.281  1.00  0.00           C  
ATOM   1200  CD2 LEU A  79      11.711  -4.186  -1.268  1.00  0.00           C  
ATOM   1201  H   LEU A  79      16.640  -5.120  -0.442  1.00  0.00           H  
ATOM   1202  HA  LEU A  79      14.878  -6.647  -2.245  1.00  0.00           H  
ATOM   1203  HB2 LEU A  79      13.858  -5.597  -0.229  1.00  0.00           H  
ATOM   1204  HB3 LEU A  79      14.353  -4.018  -0.841  1.00  0.00           H  
ATOM   1205  HG  LEU A  79      13.047  -4.472  -2.929  1.00  0.00           H  
ATOM   1206 HD11 LEU A  79      12.568  -7.026  -1.450  1.00  0.00           H  
ATOM   1207 HD12 LEU A  79      12.791  -6.756  -3.179  1.00  0.00           H  
ATOM   1208 HD13 LEU A  79      11.247  -6.372  -2.418  1.00  0.00           H  
ATOM   1209 HD21 LEU A  79      12.148  -3.593  -0.479  1.00  0.00           H  
ATOM   1210 HD22 LEU A  79      10.999  -4.880  -0.846  1.00  0.00           H  
ATOM   1211 HD23 LEU A  79      11.206  -3.537  -1.968  1.00  0.00           H  
ATOM   1212  N   THR A  80      15.200  -5.286  -4.293  1.00  0.00           N  
ATOM   1213  CA  THR A  80      15.491  -4.548  -5.516  1.00  0.00           C  
ATOM   1214  C   THR A  80      14.203  -4.225  -6.272  1.00  0.00           C  
ATOM   1215  O   THR A  80      13.140  -4.769  -5.969  1.00  0.00           O  
ATOM   1216  CB  THR A  80      16.433  -5.360  -6.408  1.00  0.00           C  
ATOM   1217  OG1 THR A  80      15.770  -6.532  -6.852  1.00  0.00           O  
ATOM   1218  CG2 THR A  80      17.682  -5.747  -5.616  1.00  0.00           C  
ATOM   1219  H   THR A  80      14.726  -6.141  -4.348  1.00  0.00           H  
ATOM   1220  HA  THR A  80      15.979  -3.621  -5.253  1.00  0.00           H  
ATOM   1221  HB  THR A  80      16.723  -4.765  -7.261  1.00  0.00           H  
ATOM   1222  HG1 THR A  80      15.428  -6.990  -6.081  1.00  0.00           H  
ATOM   1223 HG21 THR A  80      17.568  -5.436  -4.589  1.00  0.00           H  
ATOM   1224 HG22 THR A  80      18.545  -5.259  -6.046  1.00  0.00           H  
ATOM   1225 HG23 THR A  80      17.816  -6.817  -5.657  1.00  0.00           H  
ATOM   1226  N   ASP A  81      14.307  -3.326  -7.245  1.00  0.00           N  
ATOM   1227  CA  ASP A  81      13.147  -2.915  -8.033  1.00  0.00           C  
ATOM   1228  C   ASP A  81      12.467  -4.104  -8.707  1.00  0.00           C  
ATOM   1229  O   ASP A  81      11.242  -4.134  -8.831  1.00  0.00           O  
ATOM   1230  CB  ASP A  81      13.574  -1.905  -9.099  1.00  0.00           C  
ATOM   1231  CG  ASP A  81      13.984  -0.593  -8.440  1.00  0.00           C  
ATOM   1232  OD1 ASP A  81      13.695  -0.426  -7.267  1.00  0.00           O  
ATOM   1233  OD2 ASP A  81      14.579   0.228  -9.120  1.00  0.00           O  
ATOM   1234  H   ASP A  81      15.180  -2.920  -7.430  1.00  0.00           H  
ATOM   1235  HA  ASP A  81      12.436  -2.438  -7.376  1.00  0.00           H  
ATOM   1236  HB2 ASP A  81      14.410  -2.304  -9.655  1.00  0.00           H  
ATOM   1237  HB3 ASP A  81      12.750  -1.724  -9.772  1.00  0.00           H  
ATOM   1238  N   VAL A  82      13.255  -5.076  -9.156  1.00  0.00           N  
ATOM   1239  CA  VAL A  82      12.688  -6.241  -9.831  1.00  0.00           C  
ATOM   1240  C   VAL A  82      11.576  -6.860  -8.988  1.00  0.00           C  
ATOM   1241  O   VAL A  82      10.542  -7.271  -9.517  1.00  0.00           O  
ATOM   1242  CB  VAL A  82      13.776  -7.285 -10.097  1.00  0.00           C  
ATOM   1243  CG1 VAL A  82      14.024  -8.109  -8.832  1.00  0.00           C  
ATOM   1244  CG2 VAL A  82      13.321  -8.214 -11.225  1.00  0.00           C  
ATOM   1245  H   VAL A  82      14.226  -5.004  -9.046  1.00  0.00           H  
ATOM   1246  HA  VAL A  82      12.272  -5.926 -10.776  1.00  0.00           H  
ATOM   1247  HB  VAL A  82      14.689  -6.786 -10.387  1.00  0.00           H  
ATOM   1248 HG11 VAL A  82      14.030  -7.456  -7.974  1.00  0.00           H  
ATOM   1249 HG12 VAL A  82      14.978  -8.609  -8.911  1.00  0.00           H  
ATOM   1250 HG13 VAL A  82      13.239  -8.842  -8.722  1.00  0.00           H  
ATOM   1251 HG21 VAL A  82      13.627  -9.226 -11.003  1.00  0.00           H  
ATOM   1252 HG22 VAL A  82      13.770  -7.899 -12.155  1.00  0.00           H  
ATOM   1253 HG23 VAL A  82      12.246  -8.175 -11.312  1.00  0.00           H  
ATOM   1254  N   HIS A  83      11.787  -6.915  -7.678  1.00  0.00           N  
ATOM   1255  CA  HIS A  83      10.786  -7.478  -6.778  1.00  0.00           C  
ATOM   1256  C   HIS A  83       9.477  -6.707  -6.896  1.00  0.00           C  
ATOM   1257  O   HIS A  83       8.395  -7.294  -6.906  1.00  0.00           O  
ATOM   1258  CB  HIS A  83      11.291  -7.424  -5.335  1.00  0.00           C  
ATOM   1259  CG  HIS A  83      12.490  -8.320  -5.191  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83      13.786  -7.855  -5.358  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83      12.608  -9.655  -4.896  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83      14.619  -8.894  -5.166  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83      13.952 -10.015  -4.881  1.00  0.00           N  
ATOM   1264  H   HIS A  83      12.625  -6.568  -7.308  1.00  0.00           H  
ATOM   1265  HA  HIS A  83      10.612  -8.509  -7.049  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83      11.566  -6.410  -5.088  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83      10.511  -7.759  -4.668  1.00  0.00           H  
ATOM   1268  HD2 HIS A  83      11.782 -10.326  -4.705  1.00  0.00           H  
ATOM   1269  HE1 HIS A  83      15.694  -8.829  -5.233  1.00  0.00           H  
ATOM   1270  HE2 HIS A  83      14.329 -10.902  -4.701  1.00  0.00           H  
ATOM   1271  N   PHE A  84       9.586  -5.385  -6.986  1.00  0.00           N  
ATOM   1272  CA  PHE A  84       8.408  -4.534  -7.106  1.00  0.00           C  
ATOM   1273  C   PHE A  84       7.592  -4.920  -8.335  1.00  0.00           C  
ATOM   1274  O   PHE A  84       6.367  -5.019  -8.277  1.00  0.00           O  
ATOM   1275  CB  PHE A  84       8.840  -3.071  -7.217  1.00  0.00           C  
ATOM   1276  CG  PHE A  84       7.622  -2.178  -7.217  1.00  0.00           C  
ATOM   1277  CD1 PHE A  84       7.080  -1.733  -6.006  1.00  0.00           C  
ATOM   1278  CD2 PHE A  84       7.039  -1.791  -8.429  1.00  0.00           C  
ATOM   1279  CE1 PHE A  84       5.953  -0.902  -6.007  1.00  0.00           C  
ATOM   1280  CE2 PHE A  84       5.913  -0.960  -8.430  1.00  0.00           C  
ATOM   1281  CZ  PHE A  84       5.369  -0.515  -7.219  1.00  0.00           C  
ATOM   1282  H   PHE A  84      10.475  -4.974  -6.974  1.00  0.00           H  
ATOM   1283  HA  PHE A  84       7.796  -4.653  -6.224  1.00  0.00           H  
ATOM   1284  HB2 PHE A  84       9.471  -2.817  -6.376  1.00  0.00           H  
ATOM   1285  HB3 PHE A  84       9.390  -2.927  -8.134  1.00  0.00           H  
ATOM   1286  HD1 PHE A  84       7.531  -2.031  -5.070  1.00  0.00           H  
ATOM   1287  HD2 PHE A  84       7.458  -2.134  -9.364  1.00  0.00           H  
ATOM   1288  HE1 PHE A  84       5.535  -0.559  -5.072  1.00  0.00           H  
ATOM   1289  HE2 PHE A  84       5.462  -0.662  -9.366  1.00  0.00           H  
ATOM   1290  HZ  PHE A  84       4.501   0.127  -7.219  1.00  0.00           H  
ATOM   1291  N   ASP A  85       8.282  -5.135  -9.449  1.00  0.00           N  
ATOM   1292  CA  ASP A  85       7.618  -5.511 -10.691  1.00  0.00           C  
ATOM   1293  C   ASP A  85       6.919  -6.860 -10.549  1.00  0.00           C  
ATOM   1294  O   ASP A  85       5.873  -7.095 -11.154  1.00  0.00           O  
ATOM   1295  CB  ASP A  85       8.639  -5.580 -11.828  1.00  0.00           C  
ATOM   1296  CG  ASP A  85       7.923  -5.751 -13.163  1.00  0.00           C  
ATOM   1297  OD1 ASP A  85       6.704  -5.700 -13.170  1.00  0.00           O  
ATOM   1298  OD2 ASP A  85       8.603  -5.931 -14.160  1.00  0.00           O  
ATOM   1299  H   ASP A  85       9.258  -5.040  -9.436  1.00  0.00           H  
ATOM   1300  HA  ASP A  85       6.881  -4.760 -10.933  1.00  0.00           H  
ATOM   1301  HB2 ASP A  85       9.218  -4.667 -11.845  1.00  0.00           H  
ATOM   1302  HB3 ASP A  85       9.299  -6.419 -11.666  1.00  0.00           H  
ATOM   1303  N   ALA A  86       7.513  -7.751  -9.760  1.00  0.00           N  
ATOM   1304  CA  ALA A  86       6.947  -9.082  -9.562  1.00  0.00           C  
ATOM   1305  C   ALA A  86       5.566  -9.010  -8.916  1.00  0.00           C  
ATOM   1306  O   ALA A  86       4.577  -9.451  -9.502  1.00  0.00           O  
ATOM   1307  CB  ALA A  86       7.877  -9.916  -8.679  1.00  0.00           C  
ATOM   1308  H   ALA A  86       8.352  -7.513  -9.312  1.00  0.00           H  
ATOM   1309  HA  ALA A  86       6.857  -9.567 -10.522  1.00  0.00           H  
ATOM   1310  HB1 ALA A  86       8.902  -9.631  -8.865  1.00  0.00           H  
ATOM   1311  HB2 ALA A  86       7.748 -10.963  -8.908  1.00  0.00           H  
ATOM   1312  HB3 ALA A  86       7.638  -9.743  -7.640  1.00  0.00           H  
ATOM   1313  N   ILE A  87       5.500  -8.459  -7.708  1.00  0.00           N  
ATOM   1314  CA  ILE A  87       4.224  -8.353  -7.006  1.00  0.00           C  
ATOM   1315  C   ILE A  87       3.258  -7.462  -7.782  1.00  0.00           C  
ATOM   1316  O   ILE A  87       2.045  -7.665  -7.741  1.00  0.00           O  
ATOM   1317  CB  ILE A  87       4.439  -7.785  -5.601  1.00  0.00           C  
ATOM   1318  CG1 ILE A  87       3.193  -8.042  -4.747  1.00  0.00           C  
ATOM   1319  CG2 ILE A  87       4.689  -6.279  -5.688  1.00  0.00           C  
ATOM   1320  CD1 ILE A  87       3.509  -7.743  -3.280  1.00  0.00           C  
ATOM   1321  H   ILE A  87       6.316  -8.127  -7.281  1.00  0.00           H  
ATOM   1322  HA  ILE A  87       3.793  -9.339  -6.920  1.00  0.00           H  
ATOM   1323  HB  ILE A  87       5.294  -8.265  -5.147  1.00  0.00           H  
ATOM   1324 HG12 ILE A  87       2.390  -7.401  -5.081  1.00  0.00           H  
ATOM   1325 HG13 ILE A  87       2.895  -9.075  -4.845  1.00  0.00           H  
ATOM   1326 HG21 ILE A  87       3.745  -5.755  -5.659  1.00  0.00           H  
ATOM   1327 HG22 ILE A  87       5.199  -6.053  -6.610  1.00  0.00           H  
ATOM   1328 HG23 ILE A  87       5.299  -5.966  -4.852  1.00  0.00           H  
ATOM   1329 HD11 ILE A  87       2.666  -8.022  -2.666  1.00  0.00           H  
ATOM   1330 HD12 ILE A  87       3.708  -6.688  -3.163  1.00  0.00           H  
ATOM   1331 HD13 ILE A  87       4.378  -8.309  -2.977  1.00  0.00           H  
ATOM   1332  N   ALA A  88       3.804  -6.477  -8.488  1.00  0.00           N  
ATOM   1333  CA  ALA A  88       2.975  -5.568  -9.272  1.00  0.00           C  
ATOM   1334  C   ALA A  88       2.324  -6.307 -10.437  1.00  0.00           C  
ATOM   1335  O   ALA A  88       1.148  -6.102 -10.738  1.00  0.00           O  
ATOM   1336  CB  ALA A  88       3.827  -4.416  -9.809  1.00  0.00           C  
ATOM   1337  H   ALA A  88       4.777  -6.364  -8.488  1.00  0.00           H  
ATOM   1338  HA  ALA A  88       2.202  -5.163  -8.637  1.00  0.00           H  
ATOM   1339  HB1 ALA A  88       4.476  -4.782 -10.591  1.00  0.00           H  
ATOM   1340  HB2 ALA A  88       4.423  -4.007  -9.008  1.00  0.00           H  
ATOM   1341  HB3 ALA A  88       3.181  -3.647 -10.206  1.00  0.00           H  
ATOM   1342  N   GLU A  89       3.098  -7.170 -11.087  1.00  0.00           N  
ATOM   1343  CA  GLU A  89       2.588  -7.938 -12.216  1.00  0.00           C  
ATOM   1344  C   GLU A  89       1.436  -8.835 -11.776  1.00  0.00           C  
ATOM   1345  O   GLU A  89       0.470  -9.029 -12.513  1.00  0.00           O  
ATOM   1346  CB  GLU A  89       3.707  -8.795 -12.811  1.00  0.00           C  
ATOM   1347  CG  GLU A  89       3.202  -9.491 -14.077  1.00  0.00           C  
ATOM   1348  CD  GLU A  89       4.279 -10.423 -14.622  1.00  0.00           C  
ATOM   1349  OE1 GLU A  89       5.327 -10.512 -14.003  1.00  0.00           O  
ATOM   1350  OE2 GLU A  89       4.040 -11.035 -15.650  1.00  0.00           O  
ATOM   1351  H   GLU A  89       4.027  -7.294 -10.801  1.00  0.00           H  
ATOM   1352  HA  GLU A  89       2.232  -7.255 -12.972  1.00  0.00           H  
ATOM   1353  HB2 GLU A  89       4.550  -8.164 -13.059  1.00  0.00           H  
ATOM   1354  HB3 GLU A  89       4.012  -9.539 -12.092  1.00  0.00           H  
ATOM   1355  HG2 GLU A  89       2.317 -10.064 -13.841  1.00  0.00           H  
ATOM   1356  HG3 GLU A  89       2.961  -8.749 -14.823  1.00  0.00           H  
ATOM   1357  N   ASN A  90       1.546  -9.378 -10.568  1.00  0.00           N  
ATOM   1358  CA  ASN A  90       0.507 -10.252 -10.036  1.00  0.00           C  
ATOM   1359  C   ASN A  90      -0.832  -9.525  -9.985  1.00  0.00           C  
ATOM   1360  O   ASN A  90      -1.880 -10.116 -10.247  1.00  0.00           O  
ATOM   1361  CB  ASN A  90       0.892 -10.721  -8.632  1.00  0.00           C  
ATOM   1362  CG  ASN A  90       2.139 -11.596  -8.697  1.00  0.00           C  
ATOM   1363  OD1 ASN A  90       2.502 -12.082  -9.768  1.00  0.00           O  
ATOM   1364  ND2 ASN A  90       2.819 -11.830  -7.607  1.00  0.00           N  
ATOM   1365  H   ASN A  90       2.339  -9.186 -10.025  1.00  0.00           H  
ATOM   1366  HA  ASN A  90       0.414 -11.115 -10.678  1.00  0.00           H  
ATOM   1367  HB2 ASN A  90       1.090  -9.860  -8.010  1.00  0.00           H  
ATOM   1368  HB3 ASN A  90       0.078 -11.289  -8.207  1.00  0.00           H  
ATOM   1369 HD21 ASN A  90       2.527 -11.442  -6.756  1.00  0.00           H  
ATOM   1370 HD22 ASN A  90       3.621 -12.392  -7.641  1.00  0.00           H  
ATOM   1371  N   LEU A  91      -0.791  -8.241  -9.645  1.00  0.00           N  
ATOM   1372  CA  LEU A  91      -2.010  -7.444  -9.562  1.00  0.00           C  
ATOM   1373  C   LEU A  91      -2.702  -7.386 -10.920  1.00  0.00           C  
ATOM   1374  O   LEU A  91      -3.929  -7.444 -11.003  1.00  0.00           O  
ATOM   1375  CB  LEU A  91      -1.672  -6.025  -9.094  1.00  0.00           C  
ATOM   1376  CG  LEU A  91      -2.962  -5.231  -8.851  1.00  0.00           C  
ATOM   1377  CD1 LEU A  91      -3.621  -5.688  -7.545  1.00  0.00           C  
ATOM   1378  CD2 LEU A  91      -2.628  -3.742  -8.756  1.00  0.00           C  
ATOM   1379  H   LEU A  91       0.073  -7.824  -9.446  1.00  0.00           H  
ATOM   1380  HA  LEU A  91      -2.678  -7.898  -8.848  1.00  0.00           H  
ATOM   1381  HB2 LEU A  91      -1.099  -6.075  -8.181  1.00  0.00           H  
ATOM   1382  HB3 LEU A  91      -1.087  -5.528  -9.855  1.00  0.00           H  
ATOM   1383  HG  LEU A  91      -3.645  -5.395  -9.672  1.00  0.00           H  
ATOM   1384 HD11 LEU A  91      -4.161  -6.607  -7.714  1.00  0.00           H  
ATOM   1385 HD12 LEU A  91      -4.308  -4.927  -7.207  1.00  0.00           H  
ATOM   1386 HD13 LEU A  91      -2.864  -5.847  -6.792  1.00  0.00           H  
ATOM   1387 HD21 LEU A  91      -1.642  -3.620  -8.332  1.00  0.00           H  
ATOM   1388 HD22 LEU A  91      -3.355  -3.250  -8.125  1.00  0.00           H  
ATOM   1389 HD23 LEU A  91      -2.653  -3.303  -9.742  1.00  0.00           H  
ATOM   1390  N   VAL A  92      -1.910  -7.267 -11.979  1.00  0.00           N  
ATOM   1391  CA  VAL A  92      -2.462  -7.198 -13.327  1.00  0.00           C  
ATOM   1392  C   VAL A  92      -3.200  -8.487 -13.677  1.00  0.00           C  
ATOM   1393  O   VAL A  92      -4.291  -8.453 -14.246  1.00  0.00           O  
ATOM   1394  CB  VAL A  92      -1.340  -6.962 -14.338  1.00  0.00           C  
ATOM   1395  CG1 VAL A  92      -1.902  -7.058 -15.757  1.00  0.00           C  
ATOM   1396  CG2 VAL A  92      -0.744  -5.569 -14.119  1.00  0.00           C  
ATOM   1397  H   VAL A  92      -0.939  -7.223 -11.853  1.00  0.00           H  
ATOM   1398  HA  VAL A  92      -3.156  -6.373 -13.379  1.00  0.00           H  
ATOM   1399  HB  VAL A  92      -0.571  -7.710 -14.204  1.00  0.00           H  
ATOM   1400 HG11 VAL A  92      -2.934  -6.740 -15.757  1.00  0.00           H  
ATOM   1401 HG12 VAL A  92      -1.838  -8.080 -16.100  1.00  0.00           H  
ATOM   1402 HG13 VAL A  92      -1.329  -6.421 -16.415  1.00  0.00           H  
ATOM   1403 HG21 VAL A  92      -1.417  -4.824 -14.513  1.00  0.00           H  
ATOM   1404 HG22 VAL A  92       0.207  -5.500 -14.627  1.00  0.00           H  
ATOM   1405 HG23 VAL A  92      -0.598  -5.402 -13.061  1.00  0.00           H  
ATOM   1406  N   LEU A  93      -2.597  -9.620 -13.335  1.00  0.00           N  
ATOM   1407  CA  LEU A  93      -3.207 -10.914 -13.623  1.00  0.00           C  
ATOM   1408  C   LEU A  93      -4.522 -11.072 -12.865  1.00  0.00           C  
ATOM   1409  O   LEU A  93      -5.476 -11.659 -13.376  1.00  0.00           O  
ATOM   1410  CB  LEU A  93      -2.251 -12.041 -13.226  1.00  0.00           C  
ATOM   1411  CG  LEU A  93      -0.919 -11.874 -13.961  1.00  0.00           C  
ATOM   1412  CD1 LEU A  93       0.009 -13.038 -13.608  1.00  0.00           C  
ATOM   1413  CD2 LEU A  93      -1.166 -11.865 -15.473  1.00  0.00           C  
ATOM   1414  H   LEU A  93      -1.727  -9.587 -12.886  1.00  0.00           H  
ATOM   1415  HA  LEU A  93      -3.405 -10.981 -14.681  1.00  0.00           H  
ATOM   1416  HB2 LEU A  93      -2.079 -12.008 -12.159  1.00  0.00           H  
ATOM   1417  HB3 LEU A  93      -2.688 -12.993 -13.489  1.00  0.00           H  
ATOM   1418  HG  LEU A  93      -0.459 -10.944 -13.664  1.00  0.00           H  
ATOM   1419 HD11 LEU A  93      -0.551 -13.796 -13.079  1.00  0.00           H  
ATOM   1420 HD12 LEU A  93       0.812 -12.681 -12.980  1.00  0.00           H  
ATOM   1421 HD13 LEU A  93       0.419 -13.459 -14.513  1.00  0.00           H  
ATOM   1422 HD21 LEU A  93      -2.003 -12.506 -15.704  1.00  0.00           H  
ATOM   1423 HD22 LEU A  93      -0.285 -12.225 -15.983  1.00  0.00           H  
ATOM   1424 HD23 LEU A  93      -1.384 -10.857 -15.796  1.00  0.00           H  
ATOM   1425  N   THR A  94      -4.564 -10.551 -11.643  1.00  0.00           N  
ATOM   1426  CA  THR A  94      -5.768 -10.648 -10.825  1.00  0.00           C  
ATOM   1427  C   THR A  94      -6.954  -9.990 -11.524  1.00  0.00           C  
ATOM   1428  O   THR A  94      -8.065 -10.519 -11.511  1.00  0.00           O  
ATOM   1429  CB  THR A  94      -5.534  -9.972  -9.472  1.00  0.00           C  
ATOM   1430  OG1 THR A  94      -4.382 -10.535  -8.857  1.00  0.00           O  
ATOM   1431  CG2 THR A  94      -6.752 -10.189  -8.574  1.00  0.00           C  
ATOM   1432  H   THR A  94      -3.773 -10.099 -11.285  1.00  0.00           H  
ATOM   1433  HA  THR A  94      -5.995 -11.689 -10.658  1.00  0.00           H  
ATOM   1434  HB  THR A  94      -5.383  -8.914  -9.619  1.00  0.00           H  
ATOM   1435  HG1 THR A  94      -4.189 -11.367  -9.296  1.00  0.00           H  
ATOM   1436 HG21 THR A  94      -7.173  -9.232  -8.301  1.00  0.00           H  
ATOM   1437 HG22 THR A  94      -6.452 -10.718  -7.681  1.00  0.00           H  
ATOM   1438 HG23 THR A  94      -7.492 -10.769  -9.104  1.00  0.00           H  
ATOM   1439  N   LEU A  95      -6.711  -8.833 -12.133  1.00  0.00           N  
ATOM   1440  CA  LEU A  95      -7.770  -8.115 -12.833  1.00  0.00           C  
ATOM   1441  C   LEU A  95      -8.296  -8.939 -14.003  1.00  0.00           C  
ATOM   1442  O   LEU A  95      -9.490  -8.914 -14.303  1.00  0.00           O  
ATOM   1443  CB  LEU A  95      -7.243  -6.772 -13.344  1.00  0.00           C  
ATOM   1444  CG  LEU A  95      -6.707  -5.947 -12.172  1.00  0.00           C  
ATOM   1445  CD1 LEU A  95      -6.229  -4.586 -12.680  1.00  0.00           C  
ATOM   1446  CD2 LEU A  95      -7.817  -5.738 -11.139  1.00  0.00           C  
ATOM   1447  H   LEU A  95      -5.807  -8.457 -12.110  1.00  0.00           H  
ATOM   1448  HA  LEU A  95      -8.582  -7.932 -12.144  1.00  0.00           H  
ATOM   1449  HB2 LEU A  95      -6.448  -6.946 -14.056  1.00  0.00           H  
ATOM   1450  HB3 LEU A  95      -8.044  -6.231 -13.826  1.00  0.00           H  
ATOM   1451  HG  LEU A  95      -5.880  -6.468 -11.713  1.00  0.00           H  
ATOM   1452 HD11 LEU A  95      -7.017  -4.120 -13.256  1.00  0.00           H  
ATOM   1453 HD12 LEU A  95      -5.358  -4.719 -13.304  1.00  0.00           H  
ATOM   1454 HD13 LEU A  95      -5.978  -3.956 -11.840  1.00  0.00           H  
ATOM   1455 HD21 LEU A  95      -7.647  -4.815 -10.608  1.00  0.00           H  
ATOM   1456 HD22 LEU A  95      -7.817  -6.562 -10.439  1.00  0.00           H  
ATOM   1457 HD23 LEU A  95      -8.773  -5.695 -11.642  1.00  0.00           H  
ATOM   1458  N   GLN A  96      -7.400  -9.667 -14.660  1.00  0.00           N  
ATOM   1459  CA  GLN A  96      -7.791 -10.494 -15.796  1.00  0.00           C  
ATOM   1460  C   GLN A  96      -8.823 -11.533 -15.370  1.00  0.00           C  
ATOM   1461  O   GLN A  96      -9.744 -11.852 -16.121  1.00  0.00           O  
ATOM   1462  CB  GLN A  96      -6.562 -11.197 -16.377  1.00  0.00           C  
ATOM   1463  CG  GLN A  96      -5.598 -10.154 -16.944  1.00  0.00           C  
ATOM   1464  CD  GLN A  96      -4.347 -10.840 -17.483  1.00  0.00           C  
ATOM   1465  OE1 GLN A  96      -4.086 -11.998 -17.161  1.00  0.00           O  
ATOM   1466  NE2 GLN A  96      -3.553 -10.188 -18.288  1.00  0.00           N  
ATOM   1467  H   GLN A  96      -6.463  -9.649 -14.376  1.00  0.00           H  
ATOM   1468  HA  GLN A  96      -8.224  -9.863 -16.557  1.00  0.00           H  
ATOM   1469  HB2 GLN A  96      -6.069 -11.760 -15.598  1.00  0.00           H  
ATOM   1470  HB3 GLN A  96      -6.871 -11.867 -17.166  1.00  0.00           H  
ATOM   1471  HG2 GLN A  96      -6.084  -9.615 -17.744  1.00  0.00           H  
ATOM   1472  HG3 GLN A  96      -5.319  -9.463 -16.164  1.00  0.00           H  
ATOM   1473 HE21 GLN A  96      -3.763  -9.265 -18.542  1.00  0.00           H  
ATOM   1474 HE22 GLN A  96      -2.747 -10.622 -18.638  1.00  0.00           H  
ATOM   1475  N   GLU A  97      -8.661 -12.054 -14.158  1.00  0.00           N  
ATOM   1476  CA  GLU A  97      -9.585 -13.055 -13.636  1.00  0.00           C  
ATOM   1477  C   GLU A  97     -10.984 -12.465 -13.488  1.00  0.00           C  
ATOM   1478  O   GLU A  97     -11.984 -13.171 -13.621  1.00  0.00           O  
ATOM   1479  CB  GLU A  97      -9.095 -13.559 -12.277  1.00  0.00           C  
ATOM   1480  CG  GLU A  97      -7.758 -14.281 -12.453  1.00  0.00           C  
ATOM   1481  CD  GLU A  97      -7.290 -14.845 -11.116  1.00  0.00           C  
ATOM   1482  OE1 GLU A  97      -7.902 -14.522 -10.112  1.00  0.00           O  
ATOM   1483  OE2 GLU A  97      -6.325 -15.591 -11.116  1.00  0.00           O  
ATOM   1484  H   GLU A  97      -7.909 -11.758 -13.604  1.00  0.00           H  
ATOM   1485  HA  GLU A  97      -9.626 -13.887 -14.323  1.00  0.00           H  
ATOM   1486  HB2 GLU A  97      -8.967 -12.721 -11.607  1.00  0.00           H  
ATOM   1487  HB3 GLU A  97      -9.820 -14.243 -11.863  1.00  0.00           H  
ATOM   1488  HG2 GLU A  97      -7.878 -15.089 -13.160  1.00  0.00           H  
ATOM   1489  HG3 GLU A  97      -7.021 -13.585 -12.825  1.00  0.00           H  
ATOM   1490  N   LEU A  98     -11.044 -11.167 -13.210  1.00  0.00           N  
ATOM   1491  CA  LEU A  98     -12.325 -10.489 -13.042  1.00  0.00           C  
ATOM   1492  C   LEU A  98     -12.930 -10.136 -14.397  1.00  0.00           C  
ATOM   1493  O   LEU A  98     -14.007  -9.544 -14.470  1.00  0.00           O  
ATOM   1494  CB  LEU A  98     -12.134  -9.213 -12.218  1.00  0.00           C  
ATOM   1495  CG  LEU A  98     -11.450  -9.553 -10.893  1.00  0.00           C  
ATOM   1496  CD1 LEU A  98     -11.342  -8.291 -10.036  1.00  0.00           C  
ATOM   1497  CD2 LEU A  98     -12.275 -10.603 -10.145  1.00  0.00           C  
ATOM   1498  H   LEU A  98     -10.213 -10.657 -13.114  1.00  0.00           H  
ATOM   1499  HA  LEU A  98     -13.002 -11.145 -12.517  1.00  0.00           H  
ATOM   1500  HB2 LEU A  98     -11.521  -8.517 -12.773  1.00  0.00           H  
ATOM   1501  HB3 LEU A  98     -13.096  -8.766 -12.020  1.00  0.00           H  
ATOM   1502  HG  LEU A  98     -10.460  -9.941 -11.087  1.00  0.00           H  
ATOM   1503 HD11 LEU A  98     -12.331  -7.961  -9.754  1.00  0.00           H  
ATOM   1504 HD12 LEU A  98     -10.849  -7.513 -10.601  1.00  0.00           H  
ATOM   1505 HD13 LEU A  98     -10.769  -8.507  -9.146  1.00  0.00           H  
ATOM   1506 HD21 LEU A  98     -11.991 -11.589 -10.481  1.00  0.00           H  
ATOM   1507 HD22 LEU A  98     -13.325 -10.444 -10.343  1.00  0.00           H  
ATOM   1508 HD23 LEU A  98     -12.091 -10.517  -9.084  1.00  0.00           H  
ATOM   1509  N   ASN A  99     -12.233 -10.503 -15.467  1.00  0.00           N  
ATOM   1510  CA  ASN A  99     -12.715 -10.219 -16.813  1.00  0.00           C  
ATOM   1511  C   ASN A  99     -12.832  -8.713 -17.034  1.00  0.00           C  
ATOM   1512  O   ASN A  99     -13.863  -8.219 -17.489  1.00  0.00           O  
ATOM   1513  CB  ASN A  99     -14.081 -10.874 -17.027  1.00  0.00           C  
ATOM   1514  CG  ASN A  99     -14.375 -10.992 -18.518  1.00  0.00           C  
ATOM   1515  OD1 ASN A  99     -13.462 -10.918 -19.340  1.00  0.00           O  
ATOM   1516  ND2 ASN A  99     -15.604 -11.172 -18.920  1.00  0.00           N  
ATOM   1517  H   ASN A  99     -11.380 -10.973 -15.350  1.00  0.00           H  
ATOM   1518  HA  ASN A  99     -12.017 -10.625 -17.530  1.00  0.00           H  
ATOM   1519  HB2 ASN A  99     -14.079 -11.859 -16.583  1.00  0.00           H  
ATOM   1520  HB3 ASN A  99     -14.845 -10.271 -16.559  1.00  0.00           H  
ATOM   1521 HD21 ASN A  99     -16.330 -11.231 -18.264  1.00  0.00           H  
ATOM   1522 HD22 ASN A  99     -15.801 -11.249 -19.876  1.00  0.00           H  
ATOM   1523  N   VAL A 100     -11.766  -7.990 -16.706  1.00  0.00           N  
ATOM   1524  CA  VAL A 100     -11.755  -6.541 -16.871  1.00  0.00           C  
ATOM   1525  C   VAL A 100     -10.948  -6.153 -18.106  1.00  0.00           C  
ATOM   1526  O   VAL A 100      -9.889  -6.719 -18.369  1.00  0.00           O  
ATOM   1527  CB  VAL A 100     -11.147  -5.879 -15.633  1.00  0.00           C  
ATOM   1528  CG1 VAL A 100     -11.212  -4.358 -15.784  1.00  0.00           C  
ATOM   1529  CG2 VAL A 100     -11.935  -6.300 -14.390  1.00  0.00           C  
ATOM   1530  H   VAL A 100     -10.972  -8.440 -16.347  1.00  0.00           H  
ATOM   1531  HA  VAL A 100     -12.770  -6.194 -16.990  1.00  0.00           H  
ATOM   1532  HB  VAL A 100     -10.116  -6.187 -15.530  1.00  0.00           H  
ATOM   1533 HG11 VAL A 100     -11.692  -3.931 -14.916  1.00  0.00           H  
ATOM   1534 HG12 VAL A 100     -11.777  -4.108 -16.669  1.00  0.00           H  
ATOM   1535 HG13 VAL A 100     -10.211  -3.962 -15.872  1.00  0.00           H  
ATOM   1536 HG21 VAL A 100     -12.394  -7.262 -14.563  1.00  0.00           H  
ATOM   1537 HG22 VAL A 100     -12.701  -5.567 -14.184  1.00  0.00           H  
ATOM   1538 HG23 VAL A 100     -11.265  -6.367 -13.545  1.00  0.00           H  
ATOM   1539  N   SER A 101     -11.462  -5.188 -18.863  1.00  0.00           N  
ATOM   1540  CA  SER A 101     -10.780  -4.739 -20.072  1.00  0.00           C  
ATOM   1541  C   SER A 101      -9.344  -4.332 -19.758  1.00  0.00           C  
ATOM   1542  O   SER A 101      -9.069  -3.731 -18.720  1.00  0.00           O  
ATOM   1543  CB  SER A 101     -11.528  -3.554 -20.683  1.00  0.00           C  
ATOM   1544  OG  SER A 101     -10.903  -3.186 -21.906  1.00  0.00           O  
ATOM   1545  H   SER A 101     -12.313  -4.775 -18.607  1.00  0.00           H  
ATOM   1546  HA  SER A 101     -10.767  -5.548 -20.786  1.00  0.00           H  
ATOM   1547  HB2 SER A 101     -12.551  -3.832 -20.877  1.00  0.00           H  
ATOM   1548  HB3 SER A 101     -11.509  -2.723 -19.992  1.00  0.00           H  
ATOM   1549  HG  SER A 101     -11.518  -3.367 -22.620  1.00  0.00           H  
ATOM   1550  N   GLN A 102      -8.433  -4.673 -20.663  1.00  0.00           N  
ATOM   1551  CA  GLN A 102      -7.022  -4.349 -20.480  1.00  0.00           C  
ATOM   1552  C   GLN A 102      -6.819  -2.844 -20.329  1.00  0.00           C  
ATOM   1553  O   GLN A 102      -5.962  -2.400 -19.565  1.00  0.00           O  
ATOM   1554  CB  GLN A 102      -6.213  -4.856 -21.676  1.00  0.00           C  
ATOM   1555  CG  GLN A 102      -4.718  -4.707 -21.384  1.00  0.00           C  
ATOM   1556  CD  GLN A 102      -4.282  -5.746 -20.356  1.00  0.00           C  
ATOM   1557  OE1 GLN A 102      -4.338  -6.946 -20.624  1.00  0.00           O  
ATOM   1558  NE2 GLN A 102      -3.848  -5.353 -19.190  1.00  0.00           N  
ATOM   1559  H   GLN A 102      -8.713  -5.155 -21.469  1.00  0.00           H  
ATOM   1560  HA  GLN A 102      -6.665  -4.840 -19.588  1.00  0.00           H  
ATOM   1561  HB2 GLN A 102      -6.444  -5.897 -21.850  1.00  0.00           H  
ATOM   1562  HB3 GLN A 102      -6.466  -4.279 -22.552  1.00  0.00           H  
ATOM   1563  HG2 GLN A 102      -4.160  -4.850 -22.298  1.00  0.00           H  
ATOM   1564  HG3 GLN A 102      -4.525  -3.718 -20.997  1.00  0.00           H  
ATOM   1565 HE21 GLN A 102      -3.805  -4.397 -18.979  1.00  0.00           H  
ATOM   1566 HE22 GLN A 102      -3.566  -6.014 -18.524  1.00  0.00           H  
ATOM   1567  N   ASP A 103      -7.600  -2.063 -21.069  1.00  0.00           N  
ATOM   1568  CA  ASP A 103      -7.479  -0.611 -21.010  1.00  0.00           C  
ATOM   1569  C   ASP A 103      -7.641  -0.111 -19.577  1.00  0.00           C  
ATOM   1570  O   ASP A 103      -6.894   0.758 -19.126  1.00  0.00           O  
ATOM   1571  CB  ASP A 103      -8.540   0.037 -21.900  1.00  0.00           C  
ATOM   1572  CG  ASP A 103      -8.254  -0.279 -23.364  1.00  0.00           C  
ATOM   1573  OD1 ASP A 103      -7.167  -0.757 -23.646  1.00  0.00           O  
ATOM   1574  OD2 ASP A 103      -9.127  -0.038 -24.182  1.00  0.00           O  
ATOM   1575  H   ASP A 103      -8.262  -2.469 -21.668  1.00  0.00           H  
ATOM   1576  HA  ASP A 103      -6.503  -0.326 -21.370  1.00  0.00           H  
ATOM   1577  HB2 ASP A 103      -9.514  -0.347 -21.633  1.00  0.00           H  
ATOM   1578  HB3 ASP A 103      -8.525   1.107 -21.756  1.00  0.00           H  
ATOM   1579  N   LEU A 104      -8.613  -0.668 -18.862  1.00  0.00           N  
ATOM   1580  CA  LEU A 104      -8.848  -0.269 -17.480  1.00  0.00           C  
ATOM   1581  C   LEU A 104      -7.679  -0.694 -16.598  1.00  0.00           C  
ATOM   1582  O   LEU A 104      -7.288   0.025 -15.678  1.00  0.00           O  
ATOM   1583  CB  LEU A 104     -10.141  -0.904 -16.962  1.00  0.00           C  
ATOM   1584  CG  LEU A 104     -11.319  -0.460 -17.832  1.00  0.00           C  
ATOM   1585  CD1 LEU A 104     -12.610  -1.085 -17.302  1.00  0.00           C  
ATOM   1586  CD2 LEU A 104     -11.442   1.065 -17.787  1.00  0.00           C  
ATOM   1587  H   LEU A 104      -9.176  -1.360 -19.268  1.00  0.00           H  
ATOM   1588  HA  LEU A 104      -8.945   0.805 -17.436  1.00  0.00           H  
ATOM   1589  HB2 LEU A 104     -10.051  -1.979 -16.998  1.00  0.00           H  
ATOM   1590  HB3 LEU A 104     -10.312  -0.592 -15.943  1.00  0.00           H  
ATOM   1591  HG  LEU A 104     -11.155  -0.780 -18.851  1.00  0.00           H  
ATOM   1592 HD11 LEU A 104     -12.857  -1.955 -17.892  1.00  0.00           H  
ATOM   1593 HD12 LEU A 104     -13.412  -0.366 -17.368  1.00  0.00           H  
ATOM   1594 HD13 LEU A 104     -12.471  -1.377 -16.271  1.00  0.00           H  
ATOM   1595 HD21 LEU A 104     -12.478   1.347 -17.903  1.00  0.00           H  
ATOM   1596 HD22 LEU A 104     -10.861   1.497 -18.589  1.00  0.00           H  
ATOM   1597 HD23 LEU A 104     -11.074   1.429 -16.840  1.00  0.00           H  
ATOM   1598  N   ILE A 105      -7.127  -1.868 -16.887  1.00  0.00           N  
ATOM   1599  CA  ILE A 105      -6.001  -2.384 -16.118  1.00  0.00           C  
ATOM   1600  C   ILE A 105      -4.799  -1.452 -16.233  1.00  0.00           C  
ATOM   1601  O   ILE A 105      -4.083  -1.221 -15.259  1.00  0.00           O  
ATOM   1602  CB  ILE A 105      -5.619  -3.775 -16.625  1.00  0.00           C  
ATOM   1603  CG1 ILE A 105      -6.816  -4.717 -16.475  1.00  0.00           C  
ATOM   1604  CG2 ILE A 105      -4.443  -4.312 -15.808  1.00  0.00           C  
ATOM   1605  CD1 ILE A 105      -6.483  -6.072 -17.101  1.00  0.00           C  
ATOM   1606  H   ILE A 105      -7.482  -2.396 -17.633  1.00  0.00           H  
ATOM   1607  HA  ILE A 105      -6.289  -2.458 -15.080  1.00  0.00           H  
ATOM   1608  HB  ILE A 105      -5.335  -3.713 -17.666  1.00  0.00           H  
ATOM   1609 HG12 ILE A 105      -7.040  -4.850 -15.426  1.00  0.00           H  
ATOM   1610 HG13 ILE A 105      -7.673  -4.293 -16.975  1.00  0.00           H  
ATOM   1611 HG21 ILE A 105      -4.690  -5.289 -15.420  1.00  0.00           H  
ATOM   1612 HG22 ILE A 105      -4.238  -3.641 -14.987  1.00  0.00           H  
ATOM   1613 HG23 ILE A 105      -3.570  -4.386 -16.439  1.00  0.00           H  
ATOM   1614 HD11 ILE A 105      -7.186  -6.286 -17.893  1.00  0.00           H  
ATOM   1615 HD12 ILE A 105      -6.545  -6.843 -16.347  1.00  0.00           H  
ATOM   1616 HD13 ILE A 105      -5.482  -6.045 -17.506  1.00  0.00           H  
ATOM   1617  N   ASP A 106      -4.582  -0.924 -17.433  1.00  0.00           N  
ATOM   1618  CA  ASP A 106      -3.462  -0.020 -17.668  1.00  0.00           C  
ATOM   1619  C   ASP A 106      -3.544   1.193 -16.750  1.00  0.00           C  
ATOM   1620  O   ASP A 106      -2.528   1.671 -16.244  1.00  0.00           O  
ATOM   1621  CB  ASP A 106      -3.462   0.440 -19.126  1.00  0.00           C  
ATOM   1622  CG  ASP A 106      -3.155  -0.737 -20.046  1.00  0.00           C  
ATOM   1623  OD1 ASP A 106      -2.743  -1.766 -19.539  1.00  0.00           O  
ATOM   1624  OD2 ASP A 106      -3.338  -0.591 -21.243  1.00  0.00           O  
ATOM   1625  H   ASP A 106      -5.185  -1.146 -18.173  1.00  0.00           H  
ATOM   1626  HA  ASP A 106      -2.541  -0.547 -17.471  1.00  0.00           H  
ATOM   1627  HB2 ASP A 106      -4.433   0.846 -19.374  1.00  0.00           H  
ATOM   1628  HB3 ASP A 106      -2.711   1.204 -19.262  1.00  0.00           H  
ATOM   1629  N   GLU A 107      -4.758   1.690 -16.536  1.00  0.00           N  
ATOM   1630  CA  GLU A 107      -4.954   2.850 -15.675  1.00  0.00           C  
ATOM   1631  C   GLU A 107      -4.529   2.534 -14.245  1.00  0.00           C  
ATOM   1632  O   GLU A 107      -3.970   3.384 -13.551  1.00  0.00           O  
ATOM   1633  CB  GLU A 107      -6.425   3.271 -15.692  1.00  0.00           C  
ATOM   1634  CG  GLU A 107      -6.806   3.738 -17.099  1.00  0.00           C  
ATOM   1635  CD  GLU A 107      -8.250   4.226 -17.113  1.00  0.00           C  
ATOM   1636  OE1 GLU A 107      -8.929   4.033 -16.118  1.00  0.00           O  
ATOM   1637  OE2 GLU A 107      -8.656   4.786 -18.117  1.00  0.00           O  
ATOM   1638  H   GLU A 107      -5.534   1.270 -16.964  1.00  0.00           H  
ATOM   1639  HA  GLU A 107      -4.354   3.667 -16.047  1.00  0.00           H  
ATOM   1640  HB2 GLU A 107      -7.043   2.431 -15.411  1.00  0.00           H  
ATOM   1641  HB3 GLU A 107      -6.576   4.080 -14.994  1.00  0.00           H  
ATOM   1642  HG2 GLU A 107      -6.151   4.543 -17.399  1.00  0.00           H  
ATOM   1643  HG3 GLU A 107      -6.701   2.915 -17.790  1.00  0.00           H  
ATOM   1644  N   VAL A 108      -4.794   1.307 -13.811  1.00  0.00           N  
ATOM   1645  CA  VAL A 108      -4.431   0.889 -12.461  1.00  0.00           C  
ATOM   1646  C   VAL A 108      -2.915   0.886 -12.292  1.00  0.00           C  
ATOM   1647  O   VAL A 108      -2.396   1.304 -11.257  1.00  0.00           O  
ATOM   1648  CB  VAL A 108      -4.979  -0.511 -12.183  1.00  0.00           C  
ATOM   1649  CG1 VAL A 108      -4.455  -1.005 -10.833  1.00  0.00           C  
ATOM   1650  CG2 VAL A 108      -6.508  -0.461 -12.148  1.00  0.00           C  
ATOM   1651  H   VAL A 108      -5.239   0.670 -14.409  1.00  0.00           H  
ATOM   1652  HA  VAL A 108      -4.861   1.580 -11.752  1.00  0.00           H  
ATOM   1653  HB  VAL A 108      -4.657  -1.186 -12.963  1.00  0.00           H  
ATOM   1654 HG11 VAL A 108      -3.576  -1.612 -10.988  1.00  0.00           H  
ATOM   1655 HG12 VAL A 108      -5.218  -1.595 -10.345  1.00  0.00           H  
ATOM   1656 HG13 VAL A 108      -4.203  -0.158 -10.212  1.00  0.00           H  
ATOM   1657 HG21 VAL A 108      -6.833  -0.036 -11.209  1.00  0.00           H  
ATOM   1658 HG22 VAL A 108      -6.904  -1.461 -12.245  1.00  0.00           H  
ATOM   1659 HG23 VAL A 108      -6.867   0.149 -12.964  1.00  0.00           H  
ATOM   1660  N   VAL A 109      -2.213   0.410 -13.314  1.00  0.00           N  
ATOM   1661  CA  VAL A 109      -0.756   0.355 -13.269  1.00  0.00           C  
ATOM   1662  C   VAL A 109      -0.168   1.756 -13.141  1.00  0.00           C  
ATOM   1663  O   VAL A 109       0.795   1.971 -12.407  1.00  0.00           O  
ATOM   1664  CB  VAL A 109      -0.222  -0.309 -14.540  1.00  0.00           C  
ATOM   1665  CG1 VAL A 109       1.303  -0.204 -14.569  1.00  0.00           C  
ATOM   1666  CG2 VAL A 109      -0.631  -1.784 -14.553  1.00  0.00           C  
ATOM   1667  H   VAL A 109      -2.682   0.090 -14.113  1.00  0.00           H  
ATOM   1668  HA  VAL A 109      -0.454  -0.233 -12.416  1.00  0.00           H  
ATOM   1669  HB  VAL A 109      -0.633   0.188 -15.406  1.00  0.00           H  
ATOM   1670 HG11 VAL A 109       1.703  -0.965 -15.224  1.00  0.00           H  
ATOM   1671 HG12 VAL A 109       1.693  -0.346 -13.572  1.00  0.00           H  
ATOM   1672 HG13 VAL A 109       1.590   0.772 -14.933  1.00  0.00           H  
ATOM   1673 HG21 VAL A 109      -0.074  -2.305 -15.317  1.00  0.00           H  
ATOM   1674 HG22 VAL A 109      -1.688  -1.863 -14.761  1.00  0.00           H  
ATOM   1675 HG23 VAL A 109      -0.420  -2.225 -13.590  1.00  0.00           H  
ATOM   1676  N   THR A 110      -0.754   2.705 -13.864  1.00  0.00           N  
ATOM   1677  CA  THR A 110      -0.278   4.083 -13.827  1.00  0.00           C  
ATOM   1678  C   THR A 110      -0.319   4.634 -12.405  1.00  0.00           C  
ATOM   1679  O   THR A 110       0.593   5.344 -11.980  1.00  0.00           O  
ATOM   1680  CB  THR A 110      -1.142   4.957 -14.740  1.00  0.00           C  
ATOM   1681  OG1 THR A 110      -1.162   4.399 -16.046  1.00  0.00           O  
ATOM   1682  CG2 THR A 110      -0.561   6.371 -14.795  1.00  0.00           C  
ATOM   1683  H   THR A 110      -1.518   2.474 -14.433  1.00  0.00           H  
ATOM   1684  HA  THR A 110       0.740   4.111 -14.184  1.00  0.00           H  
ATOM   1685  HB  THR A 110      -2.147   5.001 -14.350  1.00  0.00           H  
ATOM   1686  HG1 THR A 110      -2.073   4.186 -16.264  1.00  0.00           H  
ATOM   1687 HG21 THR A 110      -0.973   6.896 -15.644  1.00  0.00           H  
ATOM   1688 HG22 THR A 110       0.513   6.315 -14.893  1.00  0.00           H  
ATOM   1689 HG23 THR A 110      -0.814   6.899 -13.888  1.00  0.00           H  
ATOM   1690  N   ILE A 111      -1.381   4.308 -11.675  1.00  0.00           N  
ATOM   1691  CA  ILE A 111      -1.524   4.785 -10.303  1.00  0.00           C  
ATOM   1692  C   ILE A 111      -0.325   4.361  -9.459  1.00  0.00           C  
ATOM   1693  O   ILE A 111       0.291   5.186  -8.783  1.00  0.00           O  
ATOM   1694  CB  ILE A 111      -2.808   4.226  -9.688  1.00  0.00           C  
ATOM   1695  CG1 ILE A 111      -4.013   4.721 -10.492  1.00  0.00           C  
ATOM   1696  CG2 ILE A 111      -2.932   4.704  -8.240  1.00  0.00           C  
ATOM   1697  CD1 ILE A 111      -5.283   4.038  -9.984  1.00  0.00           C  
ATOM   1698  H   ILE A 111      -2.079   3.741 -12.065  1.00  0.00           H  
ATOM   1699  HA  ILE A 111      -1.582   5.862 -10.312  1.00  0.00           H  
ATOM   1700  HB  ILE A 111      -2.777   3.146  -9.709  1.00  0.00           H  
ATOM   1701 HG12 ILE A 111      -4.107   5.791 -10.377  1.00  0.00           H  
ATOM   1702 HG13 ILE A 111      -3.871   4.482 -11.536  1.00  0.00           H  
ATOM   1703 HG21 ILE A 111      -2.218   4.176  -7.626  1.00  0.00           H  
ATOM   1704 HG22 ILE A 111      -3.930   4.510  -7.881  1.00  0.00           H  
ATOM   1705 HG23 ILE A 111      -2.731   5.764  -8.193  1.00  0.00           H  
ATOM   1706 HD11 ILE A 111      -6.069   4.146 -10.718  1.00  0.00           H  
ATOM   1707 HD12 ILE A 111      -5.591   4.495  -9.055  1.00  0.00           H  
ATOM   1708 HD13 ILE A 111      -5.087   2.988  -9.820  1.00  0.00           H  
ATOM   1709  N   VAL A 112       0.003   3.075  -9.507  1.00  0.00           N  
ATOM   1710  CA  VAL A 112       1.135   2.557  -8.746  1.00  0.00           C  
ATOM   1711  C   VAL A 112       2.437   2.785  -9.505  1.00  0.00           C  
ATOM   1712  O   VAL A 112       3.518   2.799  -8.915  1.00  0.00           O  
ATOM   1713  CB  VAL A 112       0.949   1.062  -8.483  1.00  0.00           C  
ATOM   1714  CG1 VAL A 112      -0.386   0.829  -7.775  1.00  0.00           C  
ATOM   1715  CG2 VAL A 112       0.956   0.307  -9.815  1.00  0.00           C  
ATOM   1716  H   VAL A 112      -0.522   2.464 -10.067  1.00  0.00           H  
ATOM   1717  HA  VAL A 112       1.185   3.073  -7.799  1.00  0.00           H  
ATOM   1718  HB  VAL A 112       1.754   0.704  -7.859  1.00  0.00           H  
ATOM   1719 HG11 VAL A 112      -0.886  -0.020  -8.216  1.00  0.00           H  
ATOM   1720 HG12 VAL A 112      -1.008   1.707  -7.880  1.00  0.00           H  
ATOM   1721 HG13 VAL A 112      -0.209   0.638  -6.727  1.00  0.00           H  
ATOM   1722 HG21 VAL A 112       0.643  -0.713  -9.652  1.00  0.00           H  
ATOM   1723 HG22 VAL A 112       1.954   0.316 -10.228  1.00  0.00           H  
ATOM   1724 HG23 VAL A 112       0.277   0.786 -10.504  1.00  0.00           H  
ATOM   1725  N   GLY A 113       2.324   2.957 -10.818  1.00  0.00           N  
ATOM   1726  CA  GLY A 113       3.496   3.177 -11.656  1.00  0.00           C  
ATOM   1727  C   GLY A 113       4.061   4.579 -11.457  1.00  0.00           C  
ATOM   1728  O   GLY A 113       4.063   5.393 -12.380  1.00  0.00           O  
ATOM   1729  H   GLY A 113       1.436   2.930 -11.231  1.00  0.00           H  
ATOM   1730  HA2 GLY A 113       4.254   2.450 -11.402  1.00  0.00           H  
ATOM   1731  HA3 GLY A 113       3.220   3.054 -12.692  1.00  0.00           H  
ATOM   1732  N   SER A 114       4.546   4.856 -10.250  1.00  0.00           N  
ATOM   1733  CA  SER A 114       5.115   6.165  -9.954  1.00  0.00           C  
ATOM   1734  C   SER A 114       6.598   6.037  -9.619  1.00  0.00           C  
ATOM   1735  O   SER A 114       7.014   5.093  -8.947  1.00  0.00           O  
ATOM   1736  CB  SER A 114       4.378   6.802  -8.776  1.00  0.00           C  
ATOM   1737  OG  SER A 114       2.998   6.920  -9.095  1.00  0.00           O  
ATOM   1738  H   SER A 114       4.523   4.170  -9.551  1.00  0.00           H  
ATOM   1739  HA  SER A 114       5.005   6.800 -10.820  1.00  0.00           H  
ATOM   1740  HB2 SER A 114       4.488   6.183  -7.901  1.00  0.00           H  
ATOM   1741  HB3 SER A 114       4.797   7.781  -8.577  1.00  0.00           H  
ATOM   1742  HG  SER A 114       2.781   7.855  -9.134  1.00  0.00           H  
ATOM   1743  N   VAL A 115       7.390   6.992 -10.096  1.00  0.00           N  
ATOM   1744  CA  VAL A 115       8.826   6.977  -9.847  1.00  0.00           C  
ATOM   1745  C   VAL A 115       9.128   7.195  -8.368  1.00  0.00           C  
ATOM   1746  O   VAL A 115      10.015   6.552  -7.805  1.00  0.00           O  
ATOM   1747  CB  VAL A 115       9.509   8.070 -10.670  1.00  0.00           C  
ATOM   1748  CG1 VAL A 115      10.986   8.152 -10.283  1.00  0.00           C  
ATOM   1749  CG2 VAL A 115       9.391   7.736 -12.159  1.00  0.00           C  
ATOM   1750  H   VAL A 115       7.001   7.718 -10.627  1.00  0.00           H  
ATOM   1751  HA  VAL A 115       9.223   6.019 -10.147  1.00  0.00           H  
ATOM   1752  HB  VAL A 115       9.032   9.019 -10.473  1.00  0.00           H  
ATOM   1753 HG11 VAL A 115      11.144   9.012  -9.648  1.00  0.00           H  
ATOM   1754 HG12 VAL A 115      11.587   8.248 -11.174  1.00  0.00           H  
ATOM   1755 HG13 VAL A 115      11.269   7.255  -9.752  1.00  0.00           H  
ATOM   1756 HG21 VAL A 115       8.500   7.149 -12.327  1.00  0.00           H  
ATOM   1757 HG22 VAL A 115      10.257   7.172 -12.471  1.00  0.00           H  
ATOM   1758 HG23 VAL A 115       9.331   8.652 -12.730  1.00  0.00           H  
ATOM   1759  N   GLN A 116       8.396   8.114  -7.746  1.00  0.00           N  
ATOM   1760  CA  GLN A 116       8.609   8.419  -6.335  1.00  0.00           C  
ATOM   1761  C   GLN A 116       8.421   7.177  -5.469  1.00  0.00           C  
ATOM   1762  O   GLN A 116       9.212   6.921  -4.561  1.00  0.00           O  
ATOM   1763  CB  GLN A 116       7.631   9.505  -5.885  1.00  0.00           C  
ATOM   1764  CG  GLN A 116       7.979   9.948  -4.463  1.00  0.00           C  
ATOM   1765  CD  GLN A 116       7.031  11.056  -4.016  1.00  0.00           C  
ATOM   1766  OE1 GLN A 116       6.245  11.562  -4.816  1.00  0.00           O  
ATOM   1767  NE2 GLN A 116       7.059  11.465  -2.777  1.00  0.00           N  
ATOM   1768  H   GLN A 116       7.710   8.603  -8.247  1.00  0.00           H  
ATOM   1769  HA  GLN A 116       9.616   8.786  -6.206  1.00  0.00           H  
ATOM   1770  HB2 GLN A 116       7.699  10.350  -6.554  1.00  0.00           H  
ATOM   1771  HB3 GLN A 116       6.624   9.112  -5.901  1.00  0.00           H  
ATOM   1772  HG2 GLN A 116       7.889   9.105  -3.793  1.00  0.00           H  
ATOM   1773  HG3 GLN A 116       8.994  10.316  -4.441  1.00  0.00           H  
ATOM   1774 HE21 GLN A 116       7.686  11.061  -2.142  1.00  0.00           H  
ATOM   1775 HE22 GLN A 116       6.452  12.177  -2.483  1.00  0.00           H  
ATOM   1776  N   HIS A 117       7.373   6.410  -5.749  1.00  0.00           N  
ATOM   1777  CA  HIS A 117       7.102   5.201  -4.977  1.00  0.00           C  
ATOM   1778  C   HIS A 117       8.231   4.191  -5.158  1.00  0.00           C  
ATOM   1779  O   HIS A 117       8.734   3.626  -4.188  1.00  0.00           O  
ATOM   1780  CB  HIS A 117       5.774   4.583  -5.420  1.00  0.00           C  
ATOM   1781  CG  HIS A 117       5.301   3.603  -4.380  1.00  0.00           C  
ATOM   1782  ND1 HIS A 117       5.546   3.787  -3.029  1.00  0.00           N  
ATOM   1783  CD2 HIS A 117       4.575   2.441  -4.475  1.00  0.00           C  
ATOM   1784  CE1 HIS A 117       4.976   2.762  -2.368  1.00  0.00           C  
ATOM   1785  NE2 HIS A 117       4.368   1.910  -3.203  1.00  0.00           N  
ATOM   1786  H   HIS A 117       6.773   6.660  -6.482  1.00  0.00           H  
ATOM   1787  HA  HIS A 117       7.033   5.463  -3.932  1.00  0.00           H  
ATOM   1788  HB2 HIS A 117       5.036   5.364  -5.540  1.00  0.00           H  
ATOM   1789  HB3 HIS A 117       5.911   4.071  -6.361  1.00  0.00           H  
ATOM   1790  HD1 HIS A 117       6.044   4.529  -2.627  1.00  0.00           H  
ATOM   1791  HD2 HIS A 117       4.216   2.006  -5.396  1.00  0.00           H  
ATOM   1792  HE1 HIS A 117       5.013   2.642  -1.295  1.00  0.00           H  
ATOM   1793  N   ARG A 118       8.627   3.972  -6.409  1.00  0.00           N  
ATOM   1794  CA  ARG A 118       9.701   3.032  -6.706  1.00  0.00           C  
ATOM   1795  C   ARG A 118      11.001   3.475  -6.042  1.00  0.00           C  
ATOM   1796  O   ARG A 118      11.739   2.659  -5.490  1.00  0.00           O  
ATOM   1797  CB  ARG A 118       9.905   2.937  -8.219  1.00  0.00           C  
ATOM   1798  CG  ARG A 118      10.958   1.872  -8.528  1.00  0.00           C  
ATOM   1799  CD  ARG A 118      11.202   1.821 -10.037  1.00  0.00           C  
ATOM   1800  NE  ARG A 118      12.117   0.734 -10.366  1.00  0.00           N  
ATOM   1801  CZ  ARG A 118      12.337   0.379 -11.627  1.00  0.00           C  
ATOM   1802  NH1 ARG A 118      11.724   1.004 -12.596  1.00  0.00           N  
ATOM   1803  NH2 ARG A 118      13.163  -0.594 -11.898  1.00  0.00           N  
ATOM   1804  H   ARG A 118       8.191   4.454  -7.143  1.00  0.00           H  
ATOM   1805  HA  ARG A 118       9.429   2.058  -6.328  1.00  0.00           H  
ATOM   1806  HB2 ARG A 118       8.971   2.669  -8.691  1.00  0.00           H  
ATOM   1807  HB3 ARG A 118      10.239   3.892  -8.598  1.00  0.00           H  
ATOM   1808  HG2 ARG A 118      11.879   2.119  -8.021  1.00  0.00           H  
ATOM   1809  HG3 ARG A 118      10.608   0.909  -8.190  1.00  0.00           H  
ATOM   1810  HD2 ARG A 118      10.264   1.661 -10.545  1.00  0.00           H  
ATOM   1811  HD3 ARG A 118      11.627   2.760 -10.362  1.00  0.00           H  
ATOM   1812  HE  ARG A 118      12.579   0.258  -9.644  1.00  0.00           H  
ATOM   1813 HH11 ARG A 118      11.091   1.750 -12.389  1.00  0.00           H  
ATOM   1814 HH12 ARG A 118      11.888   0.737 -13.545  1.00  0.00           H  
ATOM   1815 HH21 ARG A 118      13.632  -1.073 -11.156  1.00  0.00           H  
ATOM   1816 HH22 ARG A 118      13.328  -0.861 -12.848  1.00  0.00           H  
ATOM   1817  N   ASN A 119      11.276   4.775  -6.102  1.00  0.00           N  
ATOM   1818  CA  ASN A 119      12.491   5.322  -5.506  1.00  0.00           C  
ATOM   1819  C   ASN A 119      12.524   5.060  -4.005  1.00  0.00           C  
ATOM   1820  O   ASN A 119      13.587   4.813  -3.431  1.00  0.00           O  
ATOM   1821  CB  ASN A 119      12.562   6.829  -5.764  1.00  0.00           C  
ATOM   1822  CG  ASN A 119      12.695   7.095  -7.260  1.00  0.00           C  
ATOM   1823  OD1 ASN A 119      13.043   6.194  -8.023  1.00  0.00           O  
ATOM   1824  ND2 ASN A 119      12.438   8.286  -7.727  1.00  0.00           N  
ATOM   1825  H   ASN A 119      10.651   5.378  -6.557  1.00  0.00           H  
ATOM   1826  HA  ASN A 119      13.347   4.851  -5.963  1.00  0.00           H  
ATOM   1827  HB2 ASN A 119      11.663   7.299  -5.394  1.00  0.00           H  
ATOM   1828  HB3 ASN A 119      13.418   7.240  -5.251  1.00  0.00           H  
ATOM   1829 HD21 ASN A 119      12.162   9.002  -7.118  1.00  0.00           H  
ATOM   1830 HD22 ASN A 119      12.521   8.465  -8.688  1.00  0.00           H  
ATOM   1831  N   ASP A 120      11.357   5.119  -3.372  1.00  0.00           N  
ATOM   1832  CA  ASP A 120      11.267   4.888  -1.934  1.00  0.00           C  
ATOM   1833  C   ASP A 120      11.787   3.499  -1.578  1.00  0.00           C  
ATOM   1834  O   ASP A 120      12.453   3.320  -0.561  1.00  0.00           O  
ATOM   1835  CB  ASP A 120       9.816   5.028  -1.472  1.00  0.00           C  
ATOM   1836  CG  ASP A 120       9.359   6.474  -1.625  1.00  0.00           C  
ATOM   1837  OD1 ASP A 120      10.208   7.324  -1.835  1.00  0.00           O  
ATOM   1838  OD2 ASP A 120       8.165   6.711  -1.529  1.00  0.00           O  
ATOM   1839  H   ASP A 120      10.543   5.322  -3.880  1.00  0.00           H  
ATOM   1840  HA  ASP A 120      11.866   5.627  -1.425  1.00  0.00           H  
ATOM   1841  HB2 ASP A 120       9.186   4.387  -2.071  1.00  0.00           H  
ATOM   1842  HB3 ASP A 120       9.741   4.737  -0.435  1.00  0.00           H  
ATOM   1843  N   VAL A 121      11.479   2.519  -2.421  1.00  0.00           N  
ATOM   1844  CA  VAL A 121      11.928   1.153  -2.178  1.00  0.00           C  
ATOM   1845  C   VAL A 121      13.451   1.078  -2.211  1.00  0.00           C  
ATOM   1846  O   VAL A 121      14.071   0.439  -1.360  1.00  0.00           O  
ATOM   1847  CB  VAL A 121      11.347   0.216  -3.237  1.00  0.00           C  
ATOM   1848  CG1 VAL A 121      11.965  -1.175  -3.085  1.00  0.00           C  
ATOM   1849  CG2 VAL A 121       9.830   0.120  -3.056  1.00  0.00           C  
ATOM   1850  H   VAL A 121      10.946   2.717  -3.218  1.00  0.00           H  
ATOM   1851  HA  VAL A 121      11.582   0.837  -1.205  1.00  0.00           H  
ATOM   1852  HB  VAL A 121      11.570   0.603  -4.221  1.00  0.00           H  
ATOM   1853 HG11 VAL A 121      12.057  -1.414  -2.035  1.00  0.00           H  
ATOM   1854 HG12 VAL A 121      12.944  -1.185  -3.543  1.00  0.00           H  
ATOM   1855 HG13 VAL A 121      11.334  -1.905  -3.567  1.00  0.00           H  
ATOM   1856 HG21 VAL A 121       9.348   0.174  -4.022  1.00  0.00           H  
ATOM   1857 HG22 VAL A 121       9.488   0.937  -2.437  1.00  0.00           H  
ATOM   1858 HG23 VAL A 121       9.582  -0.819  -2.583  1.00  0.00           H  
ATOM   1859  N   LEU A 122      14.045   1.738  -3.199  1.00  0.00           N  
ATOM   1860  CA  LEU A 122      15.497   1.746  -3.341  1.00  0.00           C  
ATOM   1861  C   LEU A 122      16.154   2.463  -2.166  1.00  0.00           C  
ATOM   1862  O   LEU A 122      17.272   2.129  -1.771  1.00  0.00           O  
ATOM   1863  CB  LEU A 122      15.892   2.440  -4.647  1.00  0.00           C  
ATOM   1864  CG  LEU A 122      15.284   1.689  -5.833  1.00  0.00           C  
ATOM   1865  CD1 LEU A 122      15.659   2.401  -7.134  1.00  0.00           C  
ATOM   1866  CD2 LEU A 122      15.831   0.259  -5.866  1.00  0.00           C  
ATOM   1867  H   LEU A 122      13.497   2.230  -3.845  1.00  0.00           H  
ATOM   1868  HA  LEU A 122      15.851   0.727  -3.366  1.00  0.00           H  
ATOM   1869  HB2 LEU A 122      15.526   3.456  -4.637  1.00  0.00           H  
ATOM   1870  HB3 LEU A 122      16.967   2.445  -4.739  1.00  0.00           H  
ATOM   1871  HG  LEU A 122      14.208   1.665  -5.733  1.00  0.00           H  
ATOM   1872 HD11 LEU A 122      16.294   3.246  -6.911  1.00  0.00           H  
ATOM   1873 HD12 LEU A 122      14.763   2.746  -7.627  1.00  0.00           H  
ATOM   1874 HD13 LEU A 122      16.186   1.716  -7.781  1.00  0.00           H  
ATOM   1875 HD21 LEU A 122      16.796   0.232  -5.383  1.00  0.00           H  
ATOM   1876 HD22 LEU A 122      15.932  -0.064  -6.891  1.00  0.00           H  
ATOM   1877 HD23 LEU A 122      15.149  -0.398  -5.346  1.00  0.00           H  
ATOM   1878  N   ASN A 123      15.460   3.458  -1.620  1.00  0.00           N  
ATOM   1879  CA  ASN A 123      15.995   4.225  -0.500  1.00  0.00           C  
ATOM   1880  C   ASN A 123      17.309   4.886  -0.896  1.00  0.00           C  
ATOM   1881  O   ASN A 123      18.275   4.880  -0.132  1.00  0.00           O  
ATOM   1882  CB  ASN A 123      16.218   3.314   0.711  1.00  0.00           C  
ATOM   1883  CG  ASN A 123      14.896   2.695   1.151  1.00  0.00           C  
ATOM   1884  OD1 ASN A 123      13.883   3.389   1.234  1.00  0.00           O  
ATOM   1885  ND2 ASN A 123      14.845   1.423   1.440  1.00  0.00           N  
ATOM   1886  H   ASN A 123      14.579   3.686  -1.983  1.00  0.00           H  
ATOM   1887  HA  ASN A 123      15.284   4.992  -0.232  1.00  0.00           H  
ATOM   1888  HB2 ASN A 123      16.911   2.530   0.449  1.00  0.00           H  
ATOM   1889  HB3 ASN A 123      16.627   3.895   1.525  1.00  0.00           H  
ATOM   1890 HD21 ASN A 123      15.653   0.873   1.374  1.00  0.00           H  
ATOM   1891 HD22 ASN A 123      13.998   1.019   1.722  1.00  0.00           H  
ATOM   1892  N   ARG A 124      17.338   5.457  -2.096  1.00  0.00           N  
ATOM   1893  CA  ARG A 124      18.539   6.120  -2.587  1.00  0.00           C  
ATOM   1894  C   ARG A 124      19.146   7.001  -1.500  1.00  0.00           C  
ATOM   1895  O   ARG A 124      20.358   7.141  -1.487  1.00  0.00           O  
ATOM   1896  CB  ARG A 124      18.201   6.975  -3.810  1.00  0.00           C  
ATOM   1897  CG  ARG A 124      17.731   6.073  -4.953  1.00  0.00           C  
ATOM   1898  CD  ARG A 124      17.461   6.923  -6.195  1.00  0.00           C  
ATOM   1899  NE  ARG A 124      18.712   7.453  -6.727  1.00  0.00           N  
ATOM   1900  CZ  ARG A 124      18.813   7.827  -7.998  1.00  0.00           C  
ATOM   1901  NH1 ARG A 124      17.783   7.726  -8.792  1.00  0.00           N  
ATOM   1902  NH2 ARG A 124      19.943   8.297  -8.452  1.00  0.00           N  
ATOM   1903  OXT ARG A 124      18.390   7.522  -0.697  1.00  0.00           O  
ATOM   1904  H   ARG A 124      16.537   5.429  -2.661  1.00  0.00           H  
ATOM   1905  HA  ARG A 124      19.260   5.371  -2.875  1.00  0.00           H  
ATOM   1906  HB2 ARG A 124      17.417   7.673  -3.555  1.00  0.00           H  
ATOM   1907  HB3 ARG A 124      19.080   7.521  -4.122  1.00  0.00           H  
ATOM   1908  HG2 ARG A 124      18.498   5.344  -5.174  1.00  0.00           H  
ATOM   1909  HG3 ARG A 124      16.825   5.566  -4.662  1.00  0.00           H  
ATOM   1910  HD2 ARG A 124      16.985   6.314  -6.948  1.00  0.00           H  
ATOM   1911  HD3 ARG A 124      16.807   7.742  -5.933  1.00  0.00           H  
ATOM   1912  HE  ARG A 124      19.490   7.533  -6.138  1.00  0.00           H  
ATOM   1913 HH11 ARG A 124      16.917   7.367  -8.444  1.00  0.00           H  
ATOM   1914 HH12 ARG A 124      17.859   8.008  -9.749  1.00  0.00           H  
ATOM   1915 HH21 ARG A 124      20.732   8.376  -7.844  1.00  0.00           H  
ATOM   1916 HH22 ARG A 124      20.019   8.580  -9.409  1.00  0.00           H  
TER    1917      ARG A 124                                                      
HETATM 1918 FE   HEB A 125       4.504  -1.487   2.286  1.00  0.00          FE  
HETATM 1919  CHA HEB A 125       4.038  -1.391   5.640  1.00  0.00           C  
HETATM 1920  CHB HEB A 125       2.632   1.308   1.946  1.00  0.00           C  
HETATM 1921  CHC HEB A 125       4.980  -1.584  -1.069  1.00  0.00           C  
HETATM 1922  CHD HEB A 125       6.362  -4.295   2.625  1.00  0.00           C  
HETATM 1923  NA  HEB A 125       3.542  -0.304   3.520  1.00  0.00           N  
HETATM 1924  C1A HEB A 125       3.443  -0.402   4.893  1.00  0.00           C  
HETATM 1925  C2A HEB A 125       2.639   0.669   5.445  1.00  0.00           C  
HETATM 1926  C3A HEB A 125       2.249   1.433   4.390  1.00  0.00           C  
HETATM 1927  C4A HEB A 125       2.810   0.821   3.214  1.00  0.00           C  
HETATM 1928  CMA HEB A 125       1.423   2.680   4.418  1.00  0.00           C  
HETATM 1929  CAA HEB A 125       2.301   0.884   6.890  1.00  0.00           C  
HETATM 1930  CBA HEB A 125       3.335   1.758   7.606  1.00  0.00           C  
HETATM 1931  CGA HEB A 125       3.218   1.577   9.116  1.00  0.00           C  
HETATM 1932  O1A HEB A 125       3.231   0.441   9.560  1.00  0.00           O  
HETATM 1933  O2A HEB A 125       3.117   2.579   9.807  1.00  0.00           O  
HETATM 1934  NB  HEB A 125       3.931  -0.377   0.772  1.00  0.00           N  
HETATM 1935  C1B HEB A 125       3.150   0.756   0.804  1.00  0.00           C  
HETATM 1936  C2B HEB A 125       2.938   1.297  -0.511  1.00  0.00           C  
HETATM 1937  C3B HEB A 125       3.593   0.494  -1.377  1.00  0.00           C  
HETATM 1938  C4B HEB A 125       4.214  -0.550  -0.573  1.00  0.00           C  
HETATM 1939  CMB HEB A 125       2.145   2.511  -0.856  1.00  0.00           C  
HETATM 1940  CAB HEB A 125       3.627   0.667  -2.865  1.00  0.00           C  
HETATM 1941  CBB HEB A 125       2.222   0.770  -3.459  1.00  0.00           C  
HETATM 1942  NC  HEB A 125       5.457  -2.673   1.055  1.00  0.00           N  
HETATM 1943  C1C HEB A 125       5.558  -2.572  -0.315  1.00  0.00           C  
HETATM 1944  C2C HEB A 125       6.349  -3.641  -0.867  1.00  0.00           C  
HETATM 1945  C3C HEB A 125       6.738  -4.409   0.175  1.00  0.00           C  
HETATM 1946  C4C HEB A 125       6.183  -3.804   1.358  1.00  0.00           C  
HETATM 1947  CMC HEB A 125       6.676  -3.858  -2.304  1.00  0.00           C  
HETATM 1948  CAC HEB A 125       7.516  -5.546   0.118  1.00  0.00           C  
HETATM 1949  CBC HEB A 125       6.991  -6.745  -0.319  1.00  0.00           C  
HETATM 1950  ND  HEB A 125       5.076  -2.595   3.797  1.00  0.00           N  
HETATM 1951  C1D HEB A 125       5.847  -3.738   3.769  1.00  0.00           C  
HETATM 1952  C2D HEB A 125       6.052  -4.273   5.094  1.00  0.00           C  
HETATM 1953  C3D HEB A 125       5.405  -3.443   5.946  1.00  0.00           C  
HETATM 1954  C4D HEB A 125       4.800  -2.414   5.136  1.00  0.00           C  
HETATM 1955  CMD HEB A 125       6.810  -5.508   5.454  1.00  0.00           C  
HETATM 1956  CAD HEB A 125       5.347  -3.556   7.436  1.00  0.00           C  
HETATM 1957  CBD HEB A 125       4.053  -4.211   7.922  1.00  0.00           C  
HETATM 1958  CGD HEB A 125       3.651  -3.629   9.273  1.00  0.00           C  
HETATM 1959  O1D HEB A 125       3.607  -4.383  10.231  1.00  0.00           O  
HETATM 1960  O2D HEB A 125       3.392  -2.438   9.329  1.00  0.00           O  
HETATM 1961  HHA HEB A 125       3.900  -1.361   6.716  1.00  0.00           H  
HETATM 1962  HHB HEB A 125       2.028   2.209   1.838  1.00  0.00           H  
HETATM 1963  HHC HEB A 125       5.149  -1.627  -2.140  1.00  0.00           H  
HETATM 1964  HHD HEB A 125       6.965  -5.196   2.729  1.00  0.00           H  
HETATM 1965 HMA1 HEB A 125       0.929   2.777   5.369  1.00  0.00           H  
HETATM 1966 HMA2 HEB A 125       0.682   2.635   3.635  1.00  0.00           H  
HETATM 1967 HMA3 HEB A 125       2.062   3.536   4.257  1.00  0.00           H  
HETATM 1968 HAA1 HEB A 125       2.249  -0.071   7.387  1.00  0.00           H  
HETATM 1969 HAA2 HEB A 125       1.336   1.356   6.965  1.00  0.00           H  
HETATM 1970 HBA1 HEB A 125       3.164   2.795   7.355  1.00  0.00           H  
HETATM 1971 HBA2 HEB A 125       4.327   1.472   7.287  1.00  0.00           H  
HETATM 1972 HMB1 HEB A 125       1.092   2.274  -0.826  1.00  0.00           H  
HETATM 1973 HMB2 HEB A 125       2.411   2.844  -1.848  1.00  0.00           H  
HETATM 1974 HMB3 HEB A 125       2.358   3.294  -0.144  1.00  0.00           H  
HETATM 1975 HAB2 HEB A 125       4.127  -0.171  -3.316  1.00  0.00           H  
HETATM 1976 HBB1 HEB A 125       2.065   1.768  -3.841  1.00  0.00           H  
HETATM 1977 HBB2 HEB A 125       1.491   0.559  -2.693  1.00  0.00           H  
HETATM 1978 HBB3 HEB A 125       2.116   0.057  -4.263  1.00  0.00           H  
HETATM 1979 HMC1 HEB A 125       7.345  -4.701  -2.399  1.00  0.00           H  
HETATM 1980 HMC2 HEB A 125       7.153  -2.973  -2.701  1.00  0.00           H  
HETATM 1981 HMC3 HEB A 125       5.768  -4.054  -2.854  1.00  0.00           H  
HETATM 1982  HAC HEB A 125       8.552  -5.498   0.420  1.00  0.00           H  
HETATM 1983 HBC1 HEB A 125       5.957  -6.815  -0.625  1.00  0.00           H  
HETATM 1984 HBC2 HEB A 125       7.604  -7.633  -0.361  1.00  0.00           H  
HETATM 1985 HMD1 HEB A 125       6.448  -5.893   6.394  1.00  0.00           H  
HETATM 1986 HMD2 HEB A 125       7.860  -5.272   5.541  1.00  0.00           H  
HETATM 1987 HMD3 HEB A 125       6.671  -6.254   4.687  1.00  0.00           H  
HETATM 1988 HAD1 HEB A 125       5.422  -2.568   7.865  1.00  0.00           H  
HETATM 1989 HAD2 HEB A 125       6.186  -4.144   7.776  1.00  0.00           H  
HETATM 1990 HBD1 HEB A 125       4.206  -5.275   8.021  1.00  0.00           H  
HETATM 1991 HBD2 HEB A 125       3.268  -4.026   7.205  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   2     -15.272   7.772  -5.780  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -14.166   8.366  -4.978  1.00  0.00           C  
ATOM      3  C   ALA A   2     -13.661   7.339  -3.970  1.00  0.00           C  
ATOM      4  O   ALA A   2     -12.523   7.414  -3.508  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -14.679   9.607  -4.245  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -15.659   6.947  -5.280  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -14.907   7.477  -6.708  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -16.024   8.478  -5.911  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -13.357   8.648  -5.637  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -15.069   9.319  -3.280  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -15.463  10.069  -4.826  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -13.869  10.308  -4.112  1.00  0.00           H  
ATOM     13  N   SER A   3     -14.516   6.377  -3.634  1.00  0.00           N  
ATOM     14  CA  SER A   3     -14.146   5.340  -2.680  1.00  0.00           C  
ATOM     15  C   SER A   3     -14.232   3.960  -3.326  1.00  0.00           C  
ATOM     16  O   SER A   3     -15.068   3.723  -4.198  1.00  0.00           O  
ATOM     17  CB  SER A   3     -15.071   5.394  -1.463  1.00  0.00           C  
ATOM     18  OG  SER A   3     -14.982   6.681  -0.864  1.00  0.00           O  
ATOM     19  H   SER A   3     -15.411   6.367  -4.035  1.00  0.00           H  
ATOM     20  HA  SER A   3     -13.131   5.510  -2.353  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -16.087   5.217  -1.773  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -14.775   4.633  -0.753  1.00  0.00           H  
ATOM     23  HG  SER A   3     -15.448   7.302  -1.427  1.00  0.00           H  
ATOM     24  N   LEU A   4     -13.362   3.055  -2.889  1.00  0.00           N  
ATOM     25  CA  LEU A   4     -13.345   1.700  -3.430  1.00  0.00           C  
ATOM     26  C   LEU A   4     -14.702   1.029  -3.242  1.00  0.00           C  
ATOM     27  O   LEU A   4     -15.146   0.259  -4.093  1.00  0.00           O  
ATOM     28  CB  LEU A   4     -12.263   0.875  -2.730  1.00  0.00           C  
ATOM     29  CG  LEU A   4     -12.173  -0.510  -3.377  1.00  0.00           C  
ATOM     30  CD1 LEU A   4     -11.678  -0.375  -4.819  1.00  0.00           C  
ATOM     31  CD2 LEU A   4     -11.193  -1.378  -2.585  1.00  0.00           C  
ATOM     32  H   LEU A   4     -12.720   3.302  -2.192  1.00  0.00           H  
ATOM     33  HA  LEU A   4     -13.119   1.747  -4.485  1.00  0.00           H  
ATOM     34  HB2 LEU A   4     -11.311   1.379  -2.819  1.00  0.00           H  
ATOM     35  HB3 LEU A   4     -12.515   0.764  -1.686  1.00  0.00           H  
ATOM     36  HG  LEU A   4     -13.149  -0.974  -3.374  1.00  0.00           H  
ATOM     37 HD11 LEU A   4     -12.523  -0.391  -5.492  1.00  0.00           H  
ATOM     38 HD12 LEU A   4     -11.018  -1.197  -5.053  1.00  0.00           H  
ATOM     39 HD13 LEU A   4     -11.146   0.557  -4.934  1.00  0.00           H  
ATOM     40 HD21 LEU A   4     -10.269  -0.838  -2.442  1.00  0.00           H  
ATOM     41 HD22 LEU A   4     -10.996  -2.289  -3.130  1.00  0.00           H  
ATOM     42 HD23 LEU A   4     -11.621  -1.619  -1.623  1.00  0.00           H  
ATOM     43  N   TYR A   5     -15.352   1.320  -2.120  1.00  0.00           N  
ATOM     44  CA  TYR A   5     -16.654   0.730  -1.831  1.00  0.00           C  
ATOM     45  C   TYR A   5     -17.663   1.084  -2.919  1.00  0.00           C  
ATOM     46  O   TYR A   5     -18.470   0.248  -3.326  1.00  0.00           O  
ATOM     47  CB  TYR A   5     -17.166   1.238  -0.482  1.00  0.00           C  
ATOM     48  CG  TYR A   5     -16.202   0.836   0.608  1.00  0.00           C  
ATOM     49  CD1 TYR A   5     -16.279  -0.442   1.171  1.00  0.00           C  
ATOM     50  CD2 TYR A   5     -15.234   1.741   1.057  1.00  0.00           C  
ATOM     51  CE1 TYR A   5     -15.389  -0.817   2.184  1.00  0.00           C  
ATOM     52  CE2 TYR A   5     -14.342   1.368   2.069  1.00  0.00           C  
ATOM     53  CZ  TYR A   5     -14.419   0.088   2.633  1.00  0.00           C  
ATOM     54  OH  TYR A   5     -13.540  -0.280   3.630  1.00  0.00           O  
ATOM     55  H   TYR A   5     -14.948   1.937  -1.476  1.00  0.00           H  
ATOM     56  HA  TYR A   5     -16.551  -0.343  -1.783  1.00  0.00           H  
ATOM     57  HB2 TYR A   5     -17.248   2.315  -0.511  1.00  0.00           H  
ATOM     58  HB3 TYR A   5     -18.135   0.809  -0.280  1.00  0.00           H  
ATOM     59  HD1 TYR A   5     -17.027  -1.139   0.825  1.00  0.00           H  
ATOM     60  HD2 TYR A   5     -15.174   2.728   0.622  1.00  0.00           H  
ATOM     61  HE1 TYR A   5     -15.447  -1.804   2.618  1.00  0.00           H  
ATOM     62  HE2 TYR A   5     -13.594   2.066   2.416  1.00  0.00           H  
ATOM     63  HH  TYR A   5     -13.468   0.452   4.248  1.00  0.00           H  
ATOM     64  N   GLU A   6     -17.615   2.327  -3.385  1.00  0.00           N  
ATOM     65  CA  GLU A   6     -18.534   2.777  -4.423  1.00  0.00           C  
ATOM     66  C   GLU A   6     -18.269   2.054  -5.740  1.00  0.00           C  
ATOM     67  O   GLU A   6     -19.200   1.727  -6.477  1.00  0.00           O  
ATOM     68  CB  GLU A   6     -18.387   4.286  -4.631  1.00  0.00           C  
ATOM     69  CG  GLU A   6     -18.830   5.022  -3.366  1.00  0.00           C  
ATOM     70  CD  GLU A   6     -18.744   6.529  -3.583  1.00  0.00           C  
ATOM     71  OE1 GLU A   6     -18.203   6.931  -4.600  1.00  0.00           O  
ATOM     72  OE2 GLU A   6     -19.218   7.259  -2.728  1.00  0.00           O  
ATOM     73  H   GLU A   6     -16.953   2.953  -3.023  1.00  0.00           H  
ATOM     74  HA  GLU A   6     -19.545   2.569  -4.108  1.00  0.00           H  
ATOM     75  HB2 GLU A   6     -17.353   4.519  -4.843  1.00  0.00           H  
ATOM     76  HB3 GLU A   6     -19.004   4.596  -5.460  1.00  0.00           H  
ATOM     77  HG2 GLU A   6     -19.849   4.751  -3.133  1.00  0.00           H  
ATOM     78  HG3 GLU A   6     -18.188   4.743  -2.545  1.00  0.00           H  
ATOM     79  N   LYS A   7     -16.995   1.812  -6.037  1.00  0.00           N  
ATOM     80  CA  LYS A   7     -16.630   1.134  -7.277  1.00  0.00           C  
ATOM     81  C   LYS A   7     -17.168  -0.294  -7.296  1.00  0.00           C  
ATOM     82  O   LYS A   7     -17.866  -0.692  -8.229  1.00  0.00           O  
ATOM     83  CB  LYS A   7     -15.107   1.104  -7.425  1.00  0.00           C  
ATOM     84  CG  LYS A   7     -14.536   2.524  -7.325  1.00  0.00           C  
ATOM     85  CD  LYS A   7     -14.999   3.362  -8.520  1.00  0.00           C  
ATOM     86  CE  LYS A   7     -14.130   4.618  -8.628  1.00  0.00           C  
ATOM     87  NZ  LYS A   7     -14.409   5.305  -9.920  1.00  0.00           N  
ATOM     88  H   LYS A   7     -16.292   2.099  -5.419  1.00  0.00           H  
ATOM     89  HA  LYS A   7     -17.052   1.673  -8.110  1.00  0.00           H  
ATOM     90  HB2 LYS A   7     -14.684   0.491  -6.643  1.00  0.00           H  
ATOM     91  HB3 LYS A   7     -14.849   0.684  -8.387  1.00  0.00           H  
ATOM     92  HG2 LYS A   7     -14.882   2.983  -6.409  1.00  0.00           H  
ATOM     93  HG3 LYS A   7     -13.458   2.476  -7.317  1.00  0.00           H  
ATOM     94  HD2 LYS A   7     -14.908   2.781  -9.426  1.00  0.00           H  
ATOM     95  HD3 LYS A   7     -16.027   3.655  -8.380  1.00  0.00           H  
ATOM     96  HE2 LYS A   7     -14.358   5.285  -7.809  1.00  0.00           H  
ATOM     97  HE3 LYS A   7     -13.087   4.340  -8.585  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7     -13.949   6.237  -9.924  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7     -15.436   5.423 -10.035  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7     -14.035   4.733 -10.704  1.00  0.00           H  
ATOM    101  N   LEU A   8     -16.837  -1.063  -6.263  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -17.294  -2.447  -6.178  1.00  0.00           C  
ATOM    103  C   LEU A   8     -18.789  -2.505  -5.879  1.00  0.00           C  
ATOM    104  O   LEU A   8     -19.503  -3.361  -6.403  1.00  0.00           O  
ATOM    105  CB  LEU A   8     -16.517  -3.188  -5.088  1.00  0.00           C  
ATOM    106  CG  LEU A   8     -15.016  -3.119  -5.387  1.00  0.00           C  
ATOM    107  CD1 LEU A   8     -14.249  -3.922  -4.335  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -14.738  -3.710  -6.771  1.00  0.00           C  
ATOM    109  H   LEU A   8     -16.277  -0.696  -5.548  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -17.113  -2.930  -7.125  1.00  0.00           H  
ATOM    111  HB2 LEU A   8     -16.716  -2.729  -4.130  1.00  0.00           H  
ATOM    112  HB3 LEU A   8     -16.830  -4.222  -5.063  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -14.691  -2.089  -5.360  1.00  0.00           H  
ATOM    114 HD11 LEU A   8     -14.886  -4.097  -3.481  1.00  0.00           H  
ATOM    115 HD12 LEU A   8     -13.375  -3.367  -4.026  1.00  0.00           H  
ATOM    116 HD13 LEU A   8     -13.944  -4.868  -4.757  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -13.728  -4.091  -6.804  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -14.857  -2.941  -7.521  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -15.432  -4.513  -6.966  1.00  0.00           H  
ATOM    120  N   GLY A   9     -19.256  -1.590  -5.036  1.00  0.00           N  
ATOM    121  CA  GLY A   9     -20.669  -1.547  -4.679  1.00  0.00           C  
ATOM    122  C   GLY A   9     -20.966  -2.463  -3.494  1.00  0.00           C  
ATOM    123  O   GLY A   9     -22.126  -2.685  -3.147  1.00  0.00           O  
ATOM    124  H   GLY A   9     -18.641  -0.931  -4.651  1.00  0.00           H  
ATOM    125  HA2 GLY A   9     -20.937  -0.533  -4.419  1.00  0.00           H  
ATOM    126  HA3 GLY A   9     -21.258  -1.865  -5.525  1.00  0.00           H  
ATOM    127  N   GLY A  10     -19.915  -2.992  -2.876  1.00  0.00           N  
ATOM    128  CA  GLY A  10     -20.085  -3.882  -1.732  1.00  0.00           C  
ATOM    129  C   GLY A  10     -18.766  -4.090  -0.994  1.00  0.00           C  
ATOM    130  O   GLY A  10     -17.771  -4.509  -1.585  1.00  0.00           O  
ATOM    131  H   GLY A  10     -19.011  -2.782  -3.193  1.00  0.00           H  
ATOM    132  HA2 GLY A  10     -20.807  -3.451  -1.053  1.00  0.00           H  
ATOM    133  HA3 GLY A  10     -20.448  -4.838  -2.077  1.00  0.00           H  
ATOM    134  N   ALA A  11     -18.766  -3.793   0.303  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -17.564  -3.951   1.115  1.00  0.00           C  
ATOM    136  C   ALA A  11     -17.163  -5.420   1.209  1.00  0.00           C  
ATOM    137  O   ALA A  11     -15.977  -5.747   1.243  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -17.808  -3.397   2.520  1.00  0.00           C  
ATOM    139  H   ALA A  11     -19.589  -3.463   0.720  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -16.758  -3.398   0.658  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -18.610  -3.948   2.989  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -18.079  -2.353   2.454  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -16.909  -3.500   3.108  1.00  0.00           H  
ATOM    144  N   ALA A  12     -18.157  -6.300   1.253  1.00  0.00           N  
ATOM    145  CA  ALA A  12     -17.891  -7.731   1.346  1.00  0.00           C  
ATOM    146  C   ALA A  12     -17.121  -8.212   0.120  1.00  0.00           C  
ATOM    147  O   ALA A  12     -16.294  -9.119   0.210  1.00  0.00           O  
ATOM    148  CB  ALA A  12     -19.206  -8.502   1.461  1.00  0.00           C  
ATOM    149  H   ALA A  12     -19.084  -5.983   1.225  1.00  0.00           H  
ATOM    150  HA  ALA A  12     -17.298  -7.921   2.228  1.00  0.00           H  
ATOM    151  HB1 ALA A  12     -19.995  -7.942   0.980  1.00  0.00           H  
ATOM    152  HB2 ALA A  12     -19.450  -8.645   2.503  1.00  0.00           H  
ATOM    153  HB3 ALA A  12     -19.103  -9.464   0.980  1.00  0.00           H  
ATOM    154  N   ALA A  13     -17.402  -7.599  -1.024  1.00  0.00           N  
ATOM    155  CA  ALA A  13     -16.733  -7.971  -2.265  1.00  0.00           C  
ATOM    156  C   ALA A  13     -15.236  -7.686  -2.179  1.00  0.00           C  
ATOM    157  O   ALA A  13     -14.430  -8.363  -2.817  1.00  0.00           O  
ATOM    158  CB  ALA A  13     -17.335  -7.193  -3.436  1.00  0.00           C  
ATOM    159  H   ALA A  13     -18.071  -6.883  -1.034  1.00  0.00           H  
ATOM    160  HA  ALA A  13     -16.879  -9.027  -2.438  1.00  0.00           H  
ATOM    161  HB1 ALA A  13     -18.363  -7.493  -3.577  1.00  0.00           H  
ATOM    162  HB2 ALA A  13     -16.773  -7.402  -4.334  1.00  0.00           H  
ATOM    163  HB3 ALA A  13     -17.295  -6.135  -3.223  1.00  0.00           H  
ATOM    164  N   VAL A  14     -14.873  -6.677  -1.393  1.00  0.00           N  
ATOM    165  CA  VAL A  14     -13.468  -6.312  -1.242  1.00  0.00           C  
ATOM    166  C   VAL A  14     -12.662  -7.482  -0.689  1.00  0.00           C  
ATOM    167  O   VAL A  14     -11.572  -7.783  -1.176  1.00  0.00           O  
ATOM    168  CB  VAL A  14     -13.338  -5.118  -0.292  1.00  0.00           C  
ATOM    169  CG1 VAL A  14     -11.860  -4.794  -0.079  1.00  0.00           C  
ATOM    170  CG2 VAL A  14     -14.046  -3.903  -0.897  1.00  0.00           C  
ATOM    171  H   VAL A  14     -15.558  -6.168  -0.912  1.00  0.00           H  
ATOM    172  HA  VAL A  14     -13.070  -6.034  -2.206  1.00  0.00           H  
ATOM    173  HB  VAL A  14     -13.791  -5.365   0.657  1.00  0.00           H  
ATOM    174 HG11 VAL A  14     -11.389  -5.599   0.465  1.00  0.00           H  
ATOM    175 HG12 VAL A  14     -11.769  -3.877   0.485  1.00  0.00           H  
ATOM    176 HG13 VAL A  14     -11.375  -4.675  -1.037  1.00  0.00           H  
ATOM    177 HG21 VAL A  14     -15.043  -4.184  -1.204  1.00  0.00           H  
ATOM    178 HG22 VAL A  14     -13.490  -3.552  -1.752  1.00  0.00           H  
ATOM    179 HG23 VAL A  14     -14.105  -3.118  -0.158  1.00  0.00           H  
ATOM    180  N   ASP A  15     -13.203  -8.139   0.332  1.00  0.00           N  
ATOM    181  CA  ASP A  15     -12.521  -9.274   0.944  1.00  0.00           C  
ATOM    182  C   ASP A  15     -12.336 -10.403  -0.065  1.00  0.00           C  
ATOM    183  O   ASP A  15     -11.286 -11.044  -0.106  1.00  0.00           O  
ATOM    184  CB  ASP A  15     -13.327  -9.783   2.140  1.00  0.00           C  
ATOM    185  CG  ASP A  15     -13.332  -8.734   3.247  1.00  0.00           C  
ATOM    186  OD1 ASP A  15     -12.552  -7.801   3.158  1.00  0.00           O  
ATOM    187  OD2 ASP A  15     -14.118  -8.880   4.170  1.00  0.00           O  
ATOM    188  H   ASP A  15     -14.073  -7.854   0.681  1.00  0.00           H  
ATOM    189  HA  ASP A  15     -11.551  -8.953   1.290  1.00  0.00           H  
ATOM    190  HB2 ASP A  15     -14.342  -9.983   1.829  1.00  0.00           H  
ATOM    191  HB3 ASP A  15     -12.880 -10.692   2.512  1.00  0.00           H  
ATOM    192  N   LEU A  16     -13.363 -10.645  -0.872  1.00  0.00           N  
ATOM    193  CA  LEU A  16     -13.299 -11.706  -1.873  1.00  0.00           C  
ATOM    194  C   LEU A  16     -12.210 -11.413  -2.900  1.00  0.00           C  
ATOM    195  O   LEU A  16     -11.480 -12.312  -3.317  1.00  0.00           O  
ATOM    196  CB  LEU A  16     -14.650 -11.834  -2.582  1.00  0.00           C  
ATOM    197  CG  LEU A  16     -15.751 -12.093  -1.552  1.00  0.00           C  
ATOM    198  CD1 LEU A  16     -17.087 -12.281  -2.272  1.00  0.00           C  
ATOM    199  CD2 LEU A  16     -15.422 -13.359  -0.756  1.00  0.00           C  
ATOM    200  H   LEU A  16     -14.177 -10.106  -0.794  1.00  0.00           H  
ATOM    201  HA  LEU A  16     -13.073 -12.639  -1.381  1.00  0.00           H  
ATOM    202  HB2 LEU A  16     -14.863 -10.920  -3.116  1.00  0.00           H  
ATOM    203  HB3 LEU A  16     -14.612 -12.658  -3.280  1.00  0.00           H  
ATOM    204  HG  LEU A  16     -15.820 -11.250  -0.880  1.00  0.00           H  
ATOM    205 HD11 LEU A  16     -17.884 -11.881  -1.662  1.00  0.00           H  
ATOM    206 HD12 LEU A  16     -17.260 -13.335  -2.442  1.00  0.00           H  
ATOM    207 HD13 LEU A  16     -17.063 -11.763  -3.218  1.00  0.00           H  
ATOM    208 HD21 LEU A  16     -16.336 -13.800  -0.387  1.00  0.00           H  
ATOM    209 HD22 LEU A  16     -14.784 -13.105   0.076  1.00  0.00           H  
ATOM    210 HD23 LEU A  16     -14.915 -14.065  -1.397  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.107 -10.151  -3.303  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -11.101  -9.753  -4.281  1.00  0.00           C  
ATOM    213  C   ALA A  17      -9.702  -9.844  -3.682  1.00  0.00           C  
ATOM    214  O   ALA A  17      -8.755 -10.264  -4.347  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -11.367  -8.321  -4.750  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.715  -9.476  -2.936  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -11.161 -10.415  -5.132  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -11.108  -7.631  -3.961  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -12.413  -8.212  -4.996  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -10.767  -8.112  -5.623  1.00  0.00           H  
ATOM    221  N   VAL A  18      -9.580  -9.443  -2.421  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -8.293  -9.479  -1.737  1.00  0.00           C  
ATOM    223  C   VAL A  18      -7.794 -10.912  -1.593  1.00  0.00           C  
ATOM    224  O   VAL A  18      -6.602 -11.183  -1.748  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -8.421  -8.841  -0.353  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -7.116  -9.036   0.422  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -8.702  -7.345  -0.506  1.00  0.00           C  
ATOM    228  H   VAL A  18     -10.370  -9.116  -1.942  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -7.575  -8.915  -2.313  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -9.232  -9.310   0.185  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -6.299  -9.159  -0.274  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -7.196  -9.916   1.044  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -6.933  -8.172   1.042  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -9.393  -7.028   0.262  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -9.134  -7.157  -1.477  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -7.779  -6.792  -0.409  1.00  0.00           H  
ATOM    237  N   GLU A  19      -8.709 -11.826  -1.291  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -8.344 -13.228  -1.122  1.00  0.00           C  
ATOM    239  C   GLU A  19      -7.693 -13.776  -2.388  1.00  0.00           C  
ATOM    240  O   GLU A  19      -6.740 -14.553  -2.318  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -9.587 -14.055  -0.790  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -9.175 -15.496  -0.478  1.00  0.00           C  
ATOM    243  CD  GLU A  19     -10.413 -16.353  -0.243  1.00  0.00           C  
ATOM    244  OE1 GLU A  19     -11.506 -15.823  -0.351  1.00  0.00           O  
ATOM    245  OE2 GLU A  19     -10.250 -17.528   0.042  1.00  0.00           O  
ATOM    246  H   GLU A  19      -9.644 -11.554  -1.174  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -7.644 -13.311  -0.304  1.00  0.00           H  
ATOM    248  HB2 GLU A  19     -10.084 -13.629   0.070  1.00  0.00           H  
ATOM    249  HB3 GLU A  19     -10.260 -14.050  -1.634  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -8.614 -15.895  -1.311  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -8.558 -15.508   0.408  1.00  0.00           H  
ATOM    252  N   LYS A  20      -8.207 -13.366  -3.543  1.00  0.00           N  
ATOM    253  CA  LYS A  20      -7.657 -13.828  -4.813  1.00  0.00           C  
ATOM    254  C   LYS A  20      -6.197 -13.407  -4.947  1.00  0.00           C  
ATOM    255  O   LYS A  20      -5.352 -14.189  -5.382  1.00  0.00           O  
ATOM    256  CB  LYS A  20      -8.467 -13.249  -5.974  1.00  0.00           C  
ATOM    257  CG  LYS A  20      -9.896 -13.793  -5.921  1.00  0.00           C  
ATOM    258  CD  LYS A  20     -10.673 -13.307  -7.147  1.00  0.00           C  
ATOM    259  CE  LYS A  20     -12.134 -13.747  -7.032  1.00  0.00           C  
ATOM    260  NZ  LYS A  20     -12.199 -15.101  -6.412  1.00  0.00           N  
ATOM    261  H   LYS A  20      -8.965 -12.745  -3.541  1.00  0.00           H  
ATOM    262  HA  LYS A  20      -7.716 -14.906  -4.849  1.00  0.00           H  
ATOM    263  HB2 LYS A  20      -8.487 -12.171  -5.897  1.00  0.00           H  
ATOM    264  HB3 LYS A  20      -8.010 -13.536  -6.909  1.00  0.00           H  
ATOM    265  HG2 LYS A  20      -9.870 -14.872  -5.914  1.00  0.00           H  
ATOM    266  HG3 LYS A  20     -10.383 -13.437  -5.025  1.00  0.00           H  
ATOM    267  HD2 LYS A  20     -10.624 -12.230  -7.201  1.00  0.00           H  
ATOM    268  HD3 LYS A  20     -10.241 -13.733  -8.039  1.00  0.00           H  
ATOM    269  HE2 LYS A  20     -12.675 -13.043  -6.417  1.00  0.00           H  
ATOM    270  HE3 LYS A  20     -12.578 -13.780  -8.016  1.00  0.00           H  
ATOM    271  HZ1 LYS A  20     -13.193 -15.382  -6.295  1.00  0.00           H  
ATOM    272  HZ2 LYS A  20     -11.732 -15.078  -5.482  1.00  0.00           H  
ATOM    273  HZ3 LYS A  20     -11.717 -15.787  -7.026  1.00  0.00           H  
ATOM    274  N   PHE A  21      -5.909 -12.167  -4.567  1.00  0.00           N  
ATOM    275  CA  PHE A  21      -4.548 -11.649  -4.644  1.00  0.00           C  
ATOM    276  C   PHE A  21      -3.632 -12.397  -3.681  1.00  0.00           C  
ATOM    277  O   PHE A  21      -2.507 -12.757  -4.030  1.00  0.00           O  
ATOM    278  CB  PHE A  21      -4.535 -10.157  -4.307  1.00  0.00           C  
ATOM    279  CG  PHE A  21      -3.139  -9.613  -4.490  1.00  0.00           C  
ATOM    280  CD1 PHE A  21      -2.704  -9.205  -5.757  1.00  0.00           C  
ATOM    281  CD2 PHE A  21      -2.277  -9.516  -3.391  1.00  0.00           C  
ATOM    282  CE1 PHE A  21      -1.409  -8.700  -5.924  1.00  0.00           C  
ATOM    283  CE2 PHE A  21      -0.982  -9.012  -3.558  1.00  0.00           C  
ATOM    284  CZ  PHE A  21      -0.548  -8.603  -4.825  1.00  0.00           C  
ATOM    285  H   PHE A  21      -6.624 -11.589  -4.226  1.00  0.00           H  
ATOM    286  HA  PHE A  21      -4.180 -11.781  -5.651  1.00  0.00           H  
ATOM    287  HB2 PHE A  21      -5.214  -9.635  -4.965  1.00  0.00           H  
ATOM    288  HB3 PHE A  21      -4.844 -10.016  -3.283  1.00  0.00           H  
ATOM    289  HD1 PHE A  21      -3.369  -9.279  -6.604  1.00  0.00           H  
ATOM    290  HD2 PHE A  21      -2.611  -9.831  -2.413  1.00  0.00           H  
ATOM    291  HE1 PHE A  21      -1.075  -8.386  -6.901  1.00  0.00           H  
ATOM    292  HE2 PHE A  21      -0.317  -8.937  -2.709  1.00  0.00           H  
ATOM    293  HZ  PHE A  21       0.451  -8.215  -4.954  1.00  0.00           H  
ATOM    294  N   TYR A  22      -4.119 -12.620  -2.465  1.00  0.00           N  
ATOM    295  CA  TYR A  22      -3.335 -13.317  -1.453  1.00  0.00           C  
ATOM    296  C   TYR A  22      -2.929 -14.703  -1.941  1.00  0.00           C  
ATOM    297  O   TYR A  22      -1.798 -15.139  -1.724  1.00  0.00           O  
ATOM    298  CB  TYR A  22      -4.147 -13.448  -0.163  1.00  0.00           C  
ATOM    299  CG  TYR A  22      -3.291 -14.080   0.908  1.00  0.00           C  
ATOM    300  CD1 TYR A  22      -2.445 -13.283   1.688  1.00  0.00           C  
ATOM    301  CD2 TYR A  22      -3.344 -15.462   1.121  1.00  0.00           C  
ATOM    302  CE1 TYR A  22      -1.651 -13.868   2.680  1.00  0.00           C  
ATOM    303  CE2 TYR A  22      -2.550 -16.048   2.114  1.00  0.00           C  
ATOM    304  CZ  TYR A  22      -1.703 -15.252   2.895  1.00  0.00           C  
ATOM    305  OH  TYR A  22      -0.920 -15.829   3.873  1.00  0.00           O  
ATOM    306  H   TYR A  22      -5.020 -12.305  -2.243  1.00  0.00           H  
ATOM    307  HA  TYR A  22      -2.444 -12.745  -1.246  1.00  0.00           H  
ATOM    308  HB2 TYR A  22      -4.467 -12.468   0.161  1.00  0.00           H  
ATOM    309  HB3 TYR A  22      -5.013 -14.067  -0.343  1.00  0.00           H  
ATOM    310  HD1 TYR A  22      -2.404 -12.216   1.523  1.00  0.00           H  
ATOM    311  HD2 TYR A  22      -3.997 -16.077   0.519  1.00  0.00           H  
ATOM    312  HE1 TYR A  22      -0.997 -13.254   3.283  1.00  0.00           H  
ATOM    313  HE2 TYR A  22      -2.590 -17.115   2.278  1.00  0.00           H  
ATOM    314  HH  TYR A  22      -0.557 -16.644   3.519  1.00  0.00           H  
ATOM    315  N   GLY A  23      -3.854 -15.396  -2.599  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -3.569 -16.732  -3.106  1.00  0.00           C  
ATOM    317  C   GLY A  23      -2.361 -16.714  -4.036  1.00  0.00           C  
ATOM    318  O   GLY A  23      -1.469 -17.555  -3.927  1.00  0.00           O  
ATOM    319  H   GLY A  23      -4.740 -15.002  -2.744  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -3.368 -17.392  -2.274  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -4.427 -17.096  -3.650  1.00  0.00           H  
ATOM    322  N   LYS A  24      -2.336 -15.744  -4.945  1.00  0.00           N  
ATOM    323  CA  LYS A  24      -1.226 -15.623  -5.883  1.00  0.00           C  
ATOM    324  C   LYS A  24       0.076 -15.348  -5.138  1.00  0.00           C  
ATOM    325  O   LYS A  24       1.136 -15.847  -5.514  1.00  0.00           O  
ATOM    326  CB  LYS A  24      -1.500 -14.491  -6.876  1.00  0.00           C  
ATOM    327  CG  LYS A  24      -2.713 -14.850  -7.735  1.00  0.00           C  
ATOM    328  CD  LYS A  24      -2.915 -13.780  -8.809  1.00  0.00           C  
ATOM    329  CE  LYS A  24      -4.192 -14.081  -9.596  1.00  0.00           C  
ATOM    330  NZ  LYS A  24      -4.014 -13.658 -11.013  1.00  0.00           N  
ATOM    331  H   LYS A  24      -3.071 -15.098  -4.983  1.00  0.00           H  
ATOM    332  HA  LYS A  24      -1.127 -16.549  -6.430  1.00  0.00           H  
ATOM    333  HB2 LYS A  24      -1.698 -13.578  -6.334  1.00  0.00           H  
ATOM    334  HB3 LYS A  24      -0.638 -14.354  -7.512  1.00  0.00           H  
ATOM    335  HG2 LYS A  24      -2.550 -15.808  -8.207  1.00  0.00           H  
ATOM    336  HG3 LYS A  24      -3.594 -14.902  -7.111  1.00  0.00           H  
ATOM    337  HD2 LYS A  24      -2.999 -12.811  -8.339  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -2.071 -13.782  -9.482  1.00  0.00           H  
ATOM    339  HE2 LYS A  24      -4.396 -15.141  -9.559  1.00  0.00           H  
ATOM    340  HE3 LYS A  24      -5.019 -13.540  -9.160  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24      -3.436 -12.794 -11.048  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24      -4.945 -13.472 -11.440  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24      -3.534 -14.413 -11.543  1.00  0.00           H  
ATOM    344  N   VAL A  25      -0.014 -14.550  -4.078  1.00  0.00           N  
ATOM    345  CA  VAL A  25       1.161 -14.211  -3.284  1.00  0.00           C  
ATOM    346  C   VAL A  25       1.757 -15.463  -2.649  1.00  0.00           C  
ATOM    347  O   VAL A  25       2.976 -15.640  -2.628  1.00  0.00           O  
ATOM    348  CB  VAL A  25       0.780 -13.213  -2.190  1.00  0.00           C  
ATOM    349  CG1 VAL A  25       1.962 -13.021  -1.240  1.00  0.00           C  
ATOM    350  CG2 VAL A  25       0.418 -11.870  -2.829  1.00  0.00           C  
ATOM    351  H   VAL A  25      -0.887 -14.181  -3.827  1.00  0.00           H  
ATOM    352  HA  VAL A  25       1.900 -13.759  -3.928  1.00  0.00           H  
ATOM    353  HB  VAL A  25      -0.068 -13.592  -1.638  1.00  0.00           H  
ATOM    354 HG11 VAL A  25       1.931 -12.026  -0.822  1.00  0.00           H  
ATOM    355 HG12 VAL A  25       2.886 -13.155  -1.782  1.00  0.00           H  
ATOM    356 HG13 VAL A  25       1.905 -13.748  -0.442  1.00  0.00           H  
ATOM    357 HG21 VAL A  25       1.167 -11.136  -2.572  1.00  0.00           H  
ATOM    358 HG22 VAL A  25      -0.545 -11.547  -2.464  1.00  0.00           H  
ATOM    359 HG23 VAL A  25       0.377 -11.983  -3.903  1.00  0.00           H  
ATOM    360  N   LEU A  26       0.891 -16.326  -2.130  1.00  0.00           N  
ATOM    361  CA  LEU A  26       1.343 -17.559  -1.495  1.00  0.00           C  
ATOM    362  C   LEU A  26       2.118 -18.418  -2.488  1.00  0.00           C  
ATOM    363  O   LEU A  26       3.103 -19.065  -2.128  1.00  0.00           O  
ATOM    364  CB  LEU A  26       0.140 -18.344  -0.967  1.00  0.00           C  
ATOM    365  CG  LEU A  26       0.628 -19.569  -0.189  1.00  0.00           C  
ATOM    366  CD1 LEU A  26       1.356 -19.119   1.081  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -0.573 -20.436   0.197  1.00  0.00           C  
ATOM    368  H   LEU A  26      -0.068 -16.131  -2.176  1.00  0.00           H  
ATOM    369  HA  LEU A  26       1.988 -17.310  -0.667  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -0.447 -17.711  -0.317  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -0.469 -18.669  -1.797  1.00  0.00           H  
ATOM    372  HG  LEU A  26       1.303 -20.142  -0.806  1.00  0.00           H  
ATOM    373 HD11 LEU A  26       2.422 -19.160   0.917  1.00  0.00           H  
ATOM    374 HD12 LEU A  26       1.093 -19.775   1.898  1.00  0.00           H  
ATOM    375 HD13 LEU A  26       1.068 -18.107   1.326  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -0.372 -20.933   1.134  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -0.745 -21.174  -0.573  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -1.449 -19.813   0.300  1.00  0.00           H  
ATOM    379  N   ALA A  27       1.666 -18.422  -3.737  1.00  0.00           N  
ATOM    380  CA  ALA A  27       2.322 -19.209  -4.775  1.00  0.00           C  
ATOM    381  C   ALA A  27       3.752 -18.727  -5.001  1.00  0.00           C  
ATOM    382  O   ALA A  27       4.652 -19.528  -5.254  1.00  0.00           O  
ATOM    383  CB  ALA A  27       1.535 -19.106  -6.082  1.00  0.00           C  
ATOM    384  H   ALA A  27       0.876 -17.889  -3.965  1.00  0.00           H  
ATOM    385  HA  ALA A  27       2.347 -20.243  -4.466  1.00  0.00           H  
ATOM    386  HB1 ALA A  27       1.997 -18.369  -6.724  1.00  0.00           H  
ATOM    387  HB2 ALA A  27       0.519 -18.810  -5.869  1.00  0.00           H  
ATOM    388  HB3 ALA A  27       1.534 -20.065  -6.579  1.00  0.00           H  
ATOM    389  N   ASP A  28       3.956 -17.417  -4.911  1.00  0.00           N  
ATOM    390  CA  ASP A  28       5.284 -16.849  -5.113  1.00  0.00           C  
ATOM    391  C   ASP A  28       6.091 -16.885  -3.817  1.00  0.00           C  
ATOM    392  O   ASP A  28       5.883 -16.069  -2.919  1.00  0.00           O  
ATOM    393  CB  ASP A  28       5.164 -15.407  -5.605  1.00  0.00           C  
ATOM    394  CG  ASP A  28       6.546 -14.843  -5.913  1.00  0.00           C  
ATOM    395  OD1 ASP A  28       7.502 -15.599  -5.845  1.00  0.00           O  
ATOM    396  OD2 ASP A  28       6.631 -13.664  -6.214  1.00  0.00           O  
ATOM    397  H   ASP A  28       3.203 -16.822  -4.708  1.00  0.00           H  
ATOM    398  HA  ASP A  28       5.802 -17.429  -5.862  1.00  0.00           H  
ATOM    399  HB2 ASP A  28       4.560 -15.384  -6.502  1.00  0.00           H  
ATOM    400  HB3 ASP A  28       4.694 -14.805  -4.842  1.00  0.00           H  
ATOM    401  N   GLU A  29       7.015 -17.835  -3.732  1.00  0.00           N  
ATOM    402  CA  GLU A  29       7.854 -17.974  -2.548  1.00  0.00           C  
ATOM    403  C   GLU A  29       8.898 -16.861  -2.479  1.00  0.00           C  
ATOM    404  O   GLU A  29       9.369 -16.505  -1.399  1.00  0.00           O  
ATOM    405  CB  GLU A  29       8.557 -19.333  -2.563  1.00  0.00           C  
ATOM    406  CG  GLU A  29       7.515 -20.448  -2.454  1.00  0.00           C  
ATOM    407  CD  GLU A  29       8.206 -21.806  -2.397  1.00  0.00           C  
ATOM    408  OE1 GLU A  29       9.407 -21.846  -2.605  1.00  0.00           O  
ATOM    409  OE2 GLU A  29       7.524 -22.785  -2.146  1.00  0.00           O  
ATOM    410  H   GLU A  29       7.136 -18.455  -4.481  1.00  0.00           H  
ATOM    411  HA  GLU A  29       7.230 -17.919  -1.669  1.00  0.00           H  
ATOM    412  HB2 GLU A  29       9.108 -19.443  -3.486  1.00  0.00           H  
ATOM    413  HB3 GLU A  29       9.238 -19.397  -1.727  1.00  0.00           H  
ATOM    414  HG2 GLU A  29       6.930 -20.304  -1.556  1.00  0.00           H  
ATOM    415  HG3 GLU A  29       6.863 -20.414  -3.314  1.00  0.00           H  
ATOM    416  N   ARG A  30       9.272 -16.332  -3.640  1.00  0.00           N  
ATOM    417  CA  ARG A  30      10.280 -15.278  -3.702  1.00  0.00           C  
ATOM    418  C   ARG A  30       9.916 -14.103  -2.797  1.00  0.00           C  
ATOM    419  O   ARG A  30      10.776 -13.551  -2.112  1.00  0.00           O  
ATOM    420  CB  ARG A  30      10.425 -14.783  -5.141  1.00  0.00           C  
ATOM    421  CG  ARG A  30      10.941 -15.922  -6.025  1.00  0.00           C  
ATOM    422  CD  ARG A  30      11.202 -15.395  -7.436  1.00  0.00           C  
ATOM    423  NE  ARG A  30       9.993 -14.782  -7.978  1.00  0.00           N  
ATOM    424  CZ  ARG A  30       9.001 -15.525  -8.455  1.00  0.00           C  
ATOM    425  NH1 ARG A  30       9.096 -16.827  -8.445  1.00  0.00           N  
ATOM    426  NH2 ARG A  30       7.930 -14.953  -8.934  1.00  0.00           N  
ATOM    427  H   ARG A  30       8.875 -16.667  -4.472  1.00  0.00           H  
ATOM    428  HA  ARG A  30      11.228 -15.684  -3.379  1.00  0.00           H  
ATOM    429  HB2 ARG A  30       9.464 -14.451  -5.506  1.00  0.00           H  
ATOM    430  HB3 ARG A  30      11.126 -13.962  -5.172  1.00  0.00           H  
ATOM    431  HG2 ARG A  30      11.859 -16.312  -5.609  1.00  0.00           H  
ATOM    432  HG3 ARG A  30      10.202 -16.708  -6.067  1.00  0.00           H  
ATOM    433  HD2 ARG A  30      11.989 -14.658  -7.403  1.00  0.00           H  
ATOM    434  HD3 ARG A  30      11.505 -16.214  -8.073  1.00  0.00           H  
ATOM    435  HE  ARG A  30       9.912 -13.805  -7.989  1.00  0.00           H  
ATOM    436 HH11 ARG A  30       9.916 -17.264  -8.079  1.00  0.00           H  
ATOM    437 HH12 ARG A  30       8.349 -17.385  -8.805  1.00  0.00           H  
ATOM    438 HH21 ARG A  30       7.857 -13.955  -8.942  1.00  0.00           H  
ATOM    439 HH22 ARG A  30       7.183 -15.511  -9.295  1.00  0.00           H  
ATOM    440  N   VAL A  31       8.643 -13.721  -2.796  1.00  0.00           N  
ATOM    441  CA  VAL A  31       8.200 -12.606  -1.963  1.00  0.00           C  
ATOM    442  C   VAL A  31       8.001 -13.055  -0.519  1.00  0.00           C  
ATOM    443  O   VAL A  31       8.168 -12.270   0.414  1.00  0.00           O  
ATOM    444  CB  VAL A  31       6.896 -12.023  -2.511  1.00  0.00           C  
ATOM    445  CG1 VAL A  31       7.134 -11.478  -3.920  1.00  0.00           C  
ATOM    446  CG2 VAL A  31       5.832 -13.119  -2.568  1.00  0.00           C  
ATOM    447  H   VAL A  31       7.994 -14.192  -3.360  1.00  0.00           H  
ATOM    448  HA  VAL A  31       8.957 -11.837  -1.986  1.00  0.00           H  
ATOM    449  HB  VAL A  31       6.560 -11.224  -1.866  1.00  0.00           H  
ATOM    450 HG11 VAL A  31       7.640 -12.224  -4.514  1.00  0.00           H  
ATOM    451 HG12 VAL A  31       7.743 -10.588  -3.864  1.00  0.00           H  
ATOM    452 HG13 VAL A  31       6.185 -11.236  -4.378  1.00  0.00           H  
ATOM    453 HG21 VAL A  31       5.775 -13.618  -1.612  1.00  0.00           H  
ATOM    454 HG22 VAL A  31       6.095 -13.833  -3.332  1.00  0.00           H  
ATOM    455 HG23 VAL A  31       4.874 -12.679  -2.802  1.00  0.00           H  
ATOM    456  N   ASN A  32       7.642 -14.323  -0.346  1.00  0.00           N  
ATOM    457  CA  ASN A  32       7.419 -14.872   0.987  1.00  0.00           C  
ATOM    458  C   ASN A  32       8.664 -14.722   1.856  1.00  0.00           C  
ATOM    459  O   ASN A  32       8.567 -14.582   3.075  1.00  0.00           O  
ATOM    460  CB  ASN A  32       7.041 -16.351   0.886  1.00  0.00           C  
ATOM    461  CG  ASN A  32       5.700 -16.498   0.174  1.00  0.00           C  
ATOM    462  OD1 ASN A  32       4.958 -15.525   0.039  1.00  0.00           O  
ATOM    463  ND2 ASN A  32       5.343 -17.664  -0.291  1.00  0.00           N  
ATOM    464  H   ASN A  32       7.524 -14.899  -1.129  1.00  0.00           H  
ATOM    465  HA  ASN A  32       6.604 -14.338   1.452  1.00  0.00           H  
ATOM    466  HB2 ASN A  32       7.802 -16.878   0.330  1.00  0.00           H  
ATOM    467  HB3 ASN A  32       6.965 -16.770   1.878  1.00  0.00           H  
ATOM    468 HD21 ASN A  32       5.935 -18.437  -0.181  1.00  0.00           H  
ATOM    469 HD22 ASN A  32       4.483 -17.765  -0.749  1.00  0.00           H  
ATOM    470  N   ARG A  33       9.833 -14.761   1.224  1.00  0.00           N  
ATOM    471  CA  ARG A  33      11.090 -14.639   1.957  1.00  0.00           C  
ATOM    472  C   ARG A  33      11.101 -13.374   2.813  1.00  0.00           C  
ATOM    473  O   ARG A  33      11.595 -13.381   3.941  1.00  0.00           O  
ATOM    474  CB  ARG A  33      12.261 -14.598   0.973  1.00  0.00           C  
ATOM    475  CG  ARG A  33      12.348 -15.931   0.227  1.00  0.00           C  
ATOM    476  CD  ARG A  33      13.583 -15.931  -0.674  1.00  0.00           C  
ATOM    477  NE  ARG A  33      13.531 -14.808  -1.602  1.00  0.00           N  
ATOM    478  CZ  ARG A  33      14.552 -14.533  -2.407  1.00  0.00           C  
ATOM    479  NH1 ARG A  33      15.628 -15.271  -2.373  1.00  0.00           N  
ATOM    480  NH2 ARG A  33      14.480 -13.524  -3.231  1.00  0.00           N  
ATOM    481  H   ARG A  33       9.852 -14.882   0.252  1.00  0.00           H  
ATOM    482  HA  ARG A  33      11.206 -15.499   2.597  1.00  0.00           H  
ATOM    483  HB2 ARG A  33      12.108 -13.797   0.264  1.00  0.00           H  
ATOM    484  HB3 ARG A  33      13.179 -14.431   1.514  1.00  0.00           H  
ATOM    485  HG2 ARG A  33      12.420 -16.738   0.941  1.00  0.00           H  
ATOM    486  HG3 ARG A  33      11.464 -16.063  -0.378  1.00  0.00           H  
ATOM    487  HD2 ARG A  33      14.471 -15.848  -0.064  1.00  0.00           H  
ATOM    488  HD3 ARG A  33      13.619 -16.857  -1.230  1.00  0.00           H  
ATOM    489  HE  ARG A  33      12.728 -14.247  -1.634  1.00  0.00           H  
ATOM    490 HH11 ARG A  33      15.684 -16.044  -1.742  1.00  0.00           H  
ATOM    491 HH12 ARG A  33      16.396 -15.064  -2.978  1.00  0.00           H  
ATOM    492 HH21 ARG A  33      13.655 -12.957  -3.257  1.00  0.00           H  
ATOM    493 HH22 ARG A  33      15.248 -13.316  -3.837  1.00  0.00           H  
ATOM    494  N   PHE A  34      10.556 -12.290   2.271  1.00  0.00           N  
ATOM    495  CA  PHE A  34      10.512 -11.022   2.993  1.00  0.00           C  
ATOM    496  C   PHE A  34       9.525 -11.080   4.158  1.00  0.00           C  
ATOM    497  O   PHE A  34       9.695 -10.386   5.160  1.00  0.00           O  
ATOM    498  CB  PHE A  34      10.110  -9.895   2.040  1.00  0.00           C  
ATOM    499  CG  PHE A  34      11.217  -9.662   1.040  1.00  0.00           C  
ATOM    500  CD1 PHE A  34      12.260  -8.779   1.341  1.00  0.00           C  
ATOM    501  CD2 PHE A  34      11.200 -10.333  -0.189  1.00  0.00           C  
ATOM    502  CE1 PHE A  34      13.286  -8.565   0.413  1.00  0.00           C  
ATOM    503  CE2 PHE A  34      12.226 -10.119  -1.117  1.00  0.00           C  
ATOM    504  CZ  PHE A  34      13.269  -9.235  -0.816  1.00  0.00           C  
ATOM    505  H   PHE A  34      10.179 -12.343   1.368  1.00  0.00           H  
ATOM    506  HA  PHE A  34      11.495 -10.810   3.383  1.00  0.00           H  
ATOM    507  HB2 PHE A  34       9.204 -10.167   1.520  1.00  0.00           H  
ATOM    508  HB3 PHE A  34       9.942  -8.990   2.605  1.00  0.00           H  
ATOM    509  HD1 PHE A  34      12.272  -8.262   2.289  1.00  0.00           H  
ATOM    510  HD2 PHE A  34      10.396 -11.014  -0.420  1.00  0.00           H  
ATOM    511  HE1 PHE A  34      14.090  -7.883   0.645  1.00  0.00           H  
ATOM    512  HE2 PHE A  34      12.213 -10.636  -2.065  1.00  0.00           H  
ATOM    513  HZ  PHE A  34      14.059  -9.070  -1.532  1.00  0.00           H  
ATOM    514  N   PHE A  35       8.485 -11.896   4.013  1.00  0.00           N  
ATOM    515  CA  PHE A  35       7.470 -12.014   5.056  1.00  0.00           C  
ATOM    516  C   PHE A  35       7.844 -13.077   6.086  1.00  0.00           C  
ATOM    517  O   PHE A  35       7.025 -13.449   6.926  1.00  0.00           O  
ATOM    518  CB  PHE A  35       6.117 -12.358   4.431  1.00  0.00           C  
ATOM    519  CG  PHE A  35       5.650 -11.201   3.580  1.00  0.00           C  
ATOM    520  CD1 PHE A  35       5.042 -10.092   4.182  1.00  0.00           C  
ATOM    521  CD2 PHE A  35       5.826 -11.235   2.193  1.00  0.00           C  
ATOM    522  CE1 PHE A  35       4.610  -9.018   3.395  1.00  0.00           C  
ATOM    523  CE2 PHE A  35       5.395 -10.160   1.405  1.00  0.00           C  
ATOM    524  CZ  PHE A  35       4.786  -9.052   2.007  1.00  0.00           C  
ATOM    525  H   PHE A  35       8.392 -12.416   3.188  1.00  0.00           H  
ATOM    526  HA  PHE A  35       7.381 -11.064   5.561  1.00  0.00           H  
ATOM    527  HB2 PHE A  35       6.219 -13.240   3.816  1.00  0.00           H  
ATOM    528  HB3 PHE A  35       5.396 -12.544   5.212  1.00  0.00           H  
ATOM    529  HD1 PHE A  35       4.906 -10.067   5.253  1.00  0.00           H  
ATOM    530  HD2 PHE A  35       6.294 -12.090   1.728  1.00  0.00           H  
ATOM    531  HE1 PHE A  35       4.140  -8.164   3.860  1.00  0.00           H  
ATOM    532  HE2 PHE A  35       5.531 -10.186   0.334  1.00  0.00           H  
ATOM    533  HZ  PHE A  35       4.454  -8.224   1.400  1.00  0.00           H  
ATOM    534  N   VAL A  36       9.078 -13.564   6.022  1.00  0.00           N  
ATOM    535  CA  VAL A  36       9.529 -14.580   6.967  1.00  0.00           C  
ATOM    536  C   VAL A  36       9.514 -14.031   8.388  1.00  0.00           C  
ATOM    537  O   VAL A  36       9.238 -14.757   9.343  1.00  0.00           O  
ATOM    538  CB  VAL A  36      10.944 -15.038   6.612  1.00  0.00           C  
ATOM    539  CG1 VAL A  36      10.949 -15.623   5.202  1.00  0.00           C  
ATOM    540  CG2 VAL A  36      11.896 -13.842   6.671  1.00  0.00           C  
ATOM    541  H   VAL A  36       9.694 -13.233   5.335  1.00  0.00           H  
ATOM    542  HA  VAL A  36       8.864 -15.430   6.912  1.00  0.00           H  
ATOM    543  HB  VAL A  36      11.265 -15.792   7.316  1.00  0.00           H  
ATOM    544 HG11 VAL A  36      11.928 -15.496   4.764  1.00  0.00           H  
ATOM    545 HG12 VAL A  36      10.214 -15.111   4.600  1.00  0.00           H  
ATOM    546 HG13 VAL A  36      10.709 -16.675   5.248  1.00  0.00           H  
ATOM    547 HG21 VAL A  36      12.656 -13.949   5.911  1.00  0.00           H  
ATOM    548 HG22 VAL A  36      12.363 -13.799   7.644  1.00  0.00           H  
ATOM    549 HG23 VAL A  36      11.341 -12.932   6.498  1.00  0.00           H  
ATOM    550  N   ASN A  37       9.809 -12.742   8.522  1.00  0.00           N  
ATOM    551  CA  ASN A  37       9.823 -12.103   9.832  1.00  0.00           C  
ATOM    552  C   ASN A  37       8.427 -11.611  10.202  1.00  0.00           C  
ATOM    553  O   ASN A  37       8.235 -10.975  11.238  1.00  0.00           O  
ATOM    554  CB  ASN A  37      10.800 -10.926   9.826  1.00  0.00           C  
ATOM    555  CG  ASN A  37      12.210 -11.423   9.527  1.00  0.00           C  
ATOM    556  OD1 ASN A  37      12.500 -12.608   9.697  1.00  0.00           O  
ATOM    557  ND2 ASN A  37      13.109 -10.586   9.088  1.00  0.00           N  
ATOM    558  H   ASN A  37      10.020 -12.211   7.725  1.00  0.00           H  
ATOM    559  HA  ASN A  37      10.149 -12.821  10.570  1.00  0.00           H  
ATOM    560  HB2 ASN A  37      10.501 -10.217   9.068  1.00  0.00           H  
ATOM    561  HB3 ASN A  37      10.789 -10.445  10.792  1.00  0.00           H  
ATOM    562 HD21 ASN A  37      12.877  -9.644   8.952  1.00  0.00           H  
ATOM    563 HD22 ASN A  37      14.016 -10.900   8.891  1.00  0.00           H  
ATOM    564  N   THR A  38       7.455 -11.913   9.345  1.00  0.00           N  
ATOM    565  CA  THR A  38       6.078 -11.500   9.588  1.00  0.00           C  
ATOM    566  C   THR A  38       5.146 -12.709   9.566  1.00  0.00           C  
ATOM    567  O   THR A  38       5.314 -13.615   8.750  1.00  0.00           O  
ATOM    568  CB  THR A  38       5.639 -10.498   8.517  1.00  0.00           C  
ATOM    569  OG1 THR A  38       6.552  -9.410   8.486  1.00  0.00           O  
ATOM    570  CG2 THR A  38       4.237  -9.981   8.842  1.00  0.00           C  
ATOM    571  H   THR A  38       7.669 -12.423   8.537  1.00  0.00           H  
ATOM    572  HA  THR A  38       6.016 -11.025  10.555  1.00  0.00           H  
ATOM    573  HB  THR A  38       5.623 -10.984   7.553  1.00  0.00           H  
ATOM    574  HG1 THR A  38       6.044  -8.595   8.491  1.00  0.00           H  
ATOM    575 HG21 THR A  38       4.001  -9.148   8.197  1.00  0.00           H  
ATOM    576 HG22 THR A  38       4.202  -9.660   9.873  1.00  0.00           H  
ATOM    577 HG23 THR A  38       3.517 -10.772   8.686  1.00  0.00           H  
ATOM    578  N   ASP A  39       4.165 -12.717  10.465  1.00  0.00           N  
ATOM    579  CA  ASP A  39       3.219 -13.825  10.528  1.00  0.00           C  
ATOM    580  C   ASP A  39       2.219 -13.739   9.378  1.00  0.00           C  
ATOM    581  O   ASP A  39       2.044 -12.682   8.772  1.00  0.00           O  
ATOM    582  CB  ASP A  39       2.476 -13.808  11.867  1.00  0.00           C  
ATOM    583  CG  ASP A  39       1.616 -12.554  11.976  1.00  0.00           C  
ATOM    584  OD1 ASP A  39       1.401 -11.918  10.960  1.00  0.00           O  
ATOM    585  OD2 ASP A  39       1.186 -12.250  13.076  1.00  0.00           O  
ATOM    586  H   ASP A  39       4.077 -11.968  11.091  1.00  0.00           H  
ATOM    587  HA  ASP A  39       3.765 -14.753  10.446  1.00  0.00           H  
ATOM    588  HB2 ASP A  39       1.845 -14.682  11.936  1.00  0.00           H  
ATOM    589  HB3 ASP A  39       3.193 -13.821  12.674  1.00  0.00           H  
ATOM    590  N   MET A  40       1.576 -14.862   9.078  1.00  0.00           N  
ATOM    591  CA  MET A  40       0.603 -14.911   7.992  1.00  0.00           C  
ATOM    592  C   MET A  40      -0.569 -13.966   8.246  1.00  0.00           C  
ATOM    593  O   MET A  40      -1.102 -13.366   7.313  1.00  0.00           O  
ATOM    594  CB  MET A  40       0.078 -16.338   7.831  1.00  0.00           C  
ATOM    595  CG  MET A  40       1.219 -17.252   7.378  1.00  0.00           C  
ATOM    596  SD  MET A  40       0.562 -18.895   6.994  1.00  0.00           S  
ATOM    597  CE  MET A  40      -0.295 -18.452   5.462  1.00  0.00           C  
ATOM    598  H   MET A  40       1.763 -15.675   9.592  1.00  0.00           H  
ATOM    599  HA  MET A  40       1.092 -14.619   7.075  1.00  0.00           H  
ATOM    600  HB2 MET A  40      -0.310 -16.688   8.777  1.00  0.00           H  
ATOM    601  HB3 MET A  40      -0.707 -16.353   7.091  1.00  0.00           H  
ATOM    602  HG2 MET A  40       1.688 -16.836   6.499  1.00  0.00           H  
ATOM    603  HG3 MET A  40       1.949 -17.333   8.170  1.00  0.00           H  
ATOM    604  HE1 MET A  40      -1.280 -18.072   5.699  1.00  0.00           H  
ATOM    605  HE2 MET A  40      -0.391 -19.326   4.838  1.00  0.00           H  
ATOM    606  HE3 MET A  40       0.272 -17.697   4.936  1.00  0.00           H  
ATOM    607  N   ALA A  41      -0.976 -13.843   9.506  1.00  0.00           N  
ATOM    608  CA  ALA A  41      -2.099 -12.975   9.850  1.00  0.00           C  
ATOM    609  C   ALA A  41      -1.789 -11.518   9.517  1.00  0.00           C  
ATOM    610  O   ALA A  41      -2.519 -10.877   8.761  1.00  0.00           O  
ATOM    611  CB  ALA A  41      -2.417 -13.101  11.340  1.00  0.00           C  
ATOM    612  H   ALA A  41      -0.522 -14.350  10.211  1.00  0.00           H  
ATOM    613  HA  ALA A  41      -2.965 -13.285   9.284  1.00  0.00           H  
ATOM    614  HB1 ALA A  41      -2.296 -14.129  11.649  1.00  0.00           H  
ATOM    615  HB2 ALA A  41      -3.436 -12.789  11.519  1.00  0.00           H  
ATOM    616  HB3 ALA A  41      -1.745 -12.474  11.907  1.00  0.00           H  
ATOM    617  N   LYS A  42      -0.706 -11.000  10.085  1.00  0.00           N  
ATOM    618  CA  LYS A  42      -0.314  -9.617   9.837  1.00  0.00           C  
ATOM    619  C   LYS A  42      -0.035  -9.403   8.353  1.00  0.00           C  
ATOM    620  O   LYS A  42      -0.295  -8.330   7.809  1.00  0.00           O  
ATOM    621  CB  LYS A  42       0.932  -9.269  10.654  1.00  0.00           C  
ATOM    622  CG  LYS A  42       1.181  -7.760  10.592  1.00  0.00           C  
ATOM    623  CD  LYS A  42       2.441  -7.420  11.390  1.00  0.00           C  
ATOM    624  CE  LYS A  42       2.568  -5.902  11.527  1.00  0.00           C  
ATOM    625  NZ  LYS A  42       3.646  -5.580  12.503  1.00  0.00           N  
ATOM    626  H   LYS A  42      -0.161 -11.556  10.679  1.00  0.00           H  
ATOM    627  HA  LYS A  42      -1.121  -8.966  10.138  1.00  0.00           H  
ATOM    628  HB2 LYS A  42       0.785  -9.569  11.680  1.00  0.00           H  
ATOM    629  HB3 LYS A  42       1.786  -9.786  10.244  1.00  0.00           H  
ATOM    630  HG2 LYS A  42       1.313  -7.458   9.563  1.00  0.00           H  
ATOM    631  HG3 LYS A  42       0.336  -7.238  11.016  1.00  0.00           H  
ATOM    632  HD2 LYS A  42       2.376  -7.867  12.372  1.00  0.00           H  
ATOM    633  HD3 LYS A  42       3.308  -7.807  10.876  1.00  0.00           H  
ATOM    634  HE2 LYS A  42       2.813  -5.474  10.566  1.00  0.00           H  
ATOM    635  HE3 LYS A  42       1.632  -5.493  11.876  1.00  0.00           H  
ATOM    636  HZ1 LYS A  42       3.286  -5.697  13.471  1.00  0.00           H  
ATOM    637  HZ2 LYS A  42       3.956  -4.596  12.365  1.00  0.00           H  
ATOM    638  HZ3 LYS A  42       4.451  -6.220  12.356  1.00  0.00           H  
ATOM    639  N   GLN A  43       0.502 -10.433   7.707  1.00  0.00           N  
ATOM    640  CA  GLN A  43       0.822 -10.355   6.286  1.00  0.00           C  
ATOM    641  C   GLN A  43      -0.403  -9.944   5.474  1.00  0.00           C  
ATOM    642  O   GLN A  43      -0.300  -9.140   4.547  1.00  0.00           O  
ATOM    643  CB  GLN A  43       1.327 -11.713   5.795  1.00  0.00           C  
ATOM    644  CG  GLN A  43       1.799 -11.590   4.346  1.00  0.00           C  
ATOM    645  CD  GLN A  43       2.211 -12.960   3.816  1.00  0.00           C  
ATOM    646  OE1 GLN A  43       2.531 -13.099   2.635  1.00  0.00           O  
ATOM    647  NE2 GLN A  43       2.222 -13.985   4.623  1.00  0.00           N  
ATOM    648  H   GLN A  43       0.689 -11.262   8.196  1.00  0.00           H  
ATOM    649  HA  GLN A  43       1.600  -9.622   6.142  1.00  0.00           H  
ATOM    650  HB2 GLN A  43       2.151 -12.035   6.417  1.00  0.00           H  
ATOM    651  HB3 GLN A  43       0.528 -12.435   5.852  1.00  0.00           H  
ATOM    652  HG2 GLN A  43       0.995 -11.199   3.741  1.00  0.00           H  
ATOM    653  HG3 GLN A  43       2.643 -10.920   4.299  1.00  0.00           H  
ATOM    654 HE21 GLN A  43       1.966 -13.872   5.562  1.00  0.00           H  
ATOM    655 HE22 GLN A  43       2.485 -14.869   4.290  1.00  0.00           H  
ATOM    656  N   LYS A  44      -1.559 -10.497   5.823  1.00  0.00           N  
ATOM    657  CA  LYS A  44      -2.790 -10.173   5.110  1.00  0.00           C  
ATOM    658  C   LYS A  44      -3.078  -8.679   5.189  1.00  0.00           C  
ATOM    659  O   LYS A  44      -3.576  -8.079   4.236  1.00  0.00           O  
ATOM    660  CB  LYS A  44      -3.964 -10.953   5.705  1.00  0.00           C  
ATOM    661  CG  LYS A  44      -3.762 -12.449   5.460  1.00  0.00           C  
ATOM    662  CD  LYS A  44      -4.989 -13.218   5.951  1.00  0.00           C  
ATOM    663  CE  LYS A  44      -4.740 -14.722   5.812  1.00  0.00           C  
ATOM    664  NZ  LYS A  44      -3.856 -15.183   6.919  1.00  0.00           N  
ATOM    665  H   LYS A  44      -1.586 -11.132   6.569  1.00  0.00           H  
ATOM    666  HA  LYS A  44      -2.677 -10.453   4.073  1.00  0.00           H  
ATOM    667  HB2 LYS A  44      -4.019 -10.765   6.767  1.00  0.00           H  
ATOM    668  HB3 LYS A  44      -4.883 -10.635   5.235  1.00  0.00           H  
ATOM    669  HG2 LYS A  44      -3.624 -12.625   4.402  1.00  0.00           H  
ATOM    670  HG3 LYS A  44      -2.889 -12.787   5.997  1.00  0.00           H  
ATOM    671  HD2 LYS A  44      -5.174 -12.978   6.988  1.00  0.00           H  
ATOM    672  HD3 LYS A  44      -5.848 -12.942   5.358  1.00  0.00           H  
ATOM    673  HE2 LYS A  44      -5.681 -15.249   5.860  1.00  0.00           H  
ATOM    674  HE3 LYS A  44      -4.264 -14.920   4.863  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44      -3.616 -16.185   6.777  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44      -4.349 -15.069   7.827  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44      -2.983 -14.618   6.924  1.00  0.00           H  
ATOM    678  N   GLN A  45      -2.763  -8.081   6.334  1.00  0.00           N  
ATOM    679  CA  GLN A  45      -2.994  -6.655   6.529  1.00  0.00           C  
ATOM    680  C   GLN A  45      -2.227  -5.836   5.494  1.00  0.00           C  
ATOM    681  O   GLN A  45      -2.739  -4.846   4.973  1.00  0.00           O  
ATOM    682  CB  GLN A  45      -2.553  -6.245   7.935  1.00  0.00           C  
ATOM    683  CG  GLN A  45      -2.974  -4.799   8.201  1.00  0.00           C  
ATOM    684  CD  GLN A  45      -2.433  -4.338   9.550  1.00  0.00           C  
ATOM    685  OE1 GLN A  45      -1.220  -4.235   9.731  1.00  0.00           O  
ATOM    686  NE2 GLN A  45      -3.266  -4.055  10.515  1.00  0.00           N  
ATOM    687  H   GLN A  45      -2.371  -8.610   7.061  1.00  0.00           H  
ATOM    688  HA  GLN A  45      -4.049  -6.454   6.423  1.00  0.00           H  
ATOM    689  HB2 GLN A  45      -3.018  -6.896   8.662  1.00  0.00           H  
ATOM    690  HB3 GLN A  45      -1.480  -6.326   8.014  1.00  0.00           H  
ATOM    691  HG2 GLN A  45      -2.581  -4.162   7.421  1.00  0.00           H  
ATOM    692  HG3 GLN A  45      -4.052  -4.734   8.207  1.00  0.00           H  
ATOM    693 HE21 GLN A  45      -4.232  -4.139  10.369  1.00  0.00           H  
ATOM    694 HE22 GLN A  45      -2.926  -3.759  11.384  1.00  0.00           H  
ATOM    695  N   HIS A  46      -0.998  -6.251   5.205  1.00  0.00           N  
ATOM    696  CA  HIS A  46      -0.175  -5.541   4.232  1.00  0.00           C  
ATOM    697  C   HIS A  46      -0.840  -5.536   2.860  1.00  0.00           C  
ATOM    698  O   HIS A  46      -0.910  -4.499   2.199  1.00  0.00           O  
ATOM    699  CB  HIS A  46       1.203  -6.199   4.131  1.00  0.00           C  
ATOM    700  CG  HIS A  46       2.075  -5.394   3.205  1.00  0.00           C  
ATOM    701  ND1 HIS A  46       2.233  -5.723   1.868  1.00  0.00           N  
ATOM    702  CD2 HIS A  46       2.839  -4.273   3.409  1.00  0.00           C  
ATOM    703  CE1 HIS A  46       3.064  -4.815   1.324  1.00  0.00           C  
ATOM    704  NE2 HIS A  46       3.464  -3.908   2.220  1.00  0.00           N  
ATOM    705  H   HIS A  46      -0.640  -7.046   5.652  1.00  0.00           H  
ATOM    706  HA  HIS A  46      -0.047  -4.521   4.562  1.00  0.00           H  
ATOM    707  HB2 HIS A  46       1.657  -6.238   5.110  1.00  0.00           H  
ATOM    708  HB3 HIS A  46       1.095  -7.201   3.742  1.00  0.00           H  
ATOM    709  HD1 HIS A  46       1.815  -6.477   1.403  1.00  0.00           H  
ATOM    710  HD2 HIS A  46       2.940  -3.752   4.350  1.00  0.00           H  
ATOM    711  HE1 HIS A  46       3.371  -4.818   0.288  1.00  0.00           H  
ATOM    712  N   GLN A  47      -1.327  -6.697   2.437  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -1.984  -6.808   1.139  1.00  0.00           C  
ATOM    714  C   GLN A  47      -3.218  -5.915   1.082  1.00  0.00           C  
ATOM    715  O   GLN A  47      -3.513  -5.315   0.049  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -2.391  -8.260   0.870  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -1.150  -9.105   0.558  1.00  0.00           C  
ATOM    718  CD  GLN A  47       0.045  -8.627   1.376  1.00  0.00           C  
ATOM    719  OE1 GLN A  47       0.579  -7.547   1.129  1.00  0.00           O  
ATOM    720  NE2 GLN A  47       0.501  -9.376   2.343  1.00  0.00           N  
ATOM    721  H   GLN A  47      -1.244  -7.492   3.004  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -1.295  -6.494   0.370  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -2.886  -8.660   1.744  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -3.067  -8.293   0.029  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -1.355 -10.139   0.794  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -0.918  -9.020  -0.494  1.00  0.00           H  
ATOM    727 HE21 GLN A  47       0.076 -10.238   2.537  1.00  0.00           H  
ATOM    728 HE22 GLN A  47       1.268  -9.077   2.874  1.00  0.00           H  
ATOM    729  N   LYS A  48      -3.938  -5.828   2.197  1.00  0.00           N  
ATOM    730  CA  LYS A  48      -5.136  -4.999   2.248  1.00  0.00           C  
ATOM    731  C   LYS A  48      -4.786  -3.546   1.952  1.00  0.00           C  
ATOM    732  O   LYS A  48      -5.429  -2.897   1.127  1.00  0.00           O  
ATOM    733  CB  LYS A  48      -5.782  -5.101   3.631  1.00  0.00           C  
ATOM    734  CG  LYS A  48      -7.112  -4.346   3.632  1.00  0.00           C  
ATOM    735  CD  LYS A  48      -7.724  -4.393   5.033  1.00  0.00           C  
ATOM    736  CE  LYS A  48      -9.126  -3.782   4.998  1.00  0.00           C  
ATOM    737  NZ  LYS A  48     -10.012  -4.620   4.141  1.00  0.00           N  
ATOM    738  H   LYS A  48      -3.659  -6.326   2.993  1.00  0.00           H  
ATOM    739  HA  LYS A  48      -5.838  -5.350   1.507  1.00  0.00           H  
ATOM    740  HB2 LYS A  48      -5.957  -6.140   3.871  1.00  0.00           H  
ATOM    741  HB3 LYS A  48      -5.124  -4.668   4.369  1.00  0.00           H  
ATOM    742  HG2 LYS A  48      -6.942  -3.318   3.346  1.00  0.00           H  
ATOM    743  HG3 LYS A  48      -7.789  -4.807   2.929  1.00  0.00           H  
ATOM    744  HD2 LYS A  48      -7.786  -5.419   5.364  1.00  0.00           H  
ATOM    745  HD3 LYS A  48      -7.106  -3.830   5.715  1.00  0.00           H  
ATOM    746  HE2 LYS A  48      -9.527  -3.743   5.999  1.00  0.00           H  
ATOM    747  HE3 LYS A  48      -9.074  -2.782   4.592  1.00  0.00           H  
ATOM    748  HZ1 LYS A  48      -9.464  -5.408   3.741  1.00  0.00           H  
ATOM    749  HZ2 LYS A  48     -10.399  -4.038   3.369  1.00  0.00           H  
ATOM    750  HZ3 LYS A  48     -10.792  -4.999   4.714  1.00  0.00           H  
ATOM    751  N   ASP A  49      -3.755  -3.043   2.626  1.00  0.00           N  
ATOM    752  CA  ASP A  49      -3.319  -1.667   2.420  1.00  0.00           C  
ATOM    753  C   ASP A  49      -2.754  -1.493   1.015  1.00  0.00           C  
ATOM    754  O   ASP A  49      -2.975  -0.470   0.366  1.00  0.00           O  
ATOM    755  CB  ASP A  49      -2.253  -1.298   3.453  1.00  0.00           C  
ATOM    756  CG  ASP A  49      -2.861  -1.290   4.851  1.00  0.00           C  
ATOM    757  OD1 ASP A  49      -4.077  -1.314   4.946  1.00  0.00           O  
ATOM    758  OD2 ASP A  49      -2.102  -1.259   5.806  1.00  0.00           O  
ATOM    759  H   ASP A  49      -3.276  -3.610   3.265  1.00  0.00           H  
ATOM    760  HA  ASP A  49      -4.166  -1.009   2.543  1.00  0.00           H  
ATOM    761  HB2 ASP A  49      -1.452  -2.022   3.415  1.00  0.00           H  
ATOM    762  HB3 ASP A  49      -1.861  -0.318   3.228  1.00  0.00           H  
ATOM    763  N   PHE A  50      -2.020  -2.501   0.555  1.00  0.00           N  
ATOM    764  CA  PHE A  50      -1.417  -2.458  -0.773  1.00  0.00           C  
ATOM    765  C   PHE A  50      -2.488  -2.339  -1.851  1.00  0.00           C  
ATOM    766  O   PHE A  50      -2.388  -1.503  -2.749  1.00  0.00           O  
ATOM    767  CB  PHE A  50      -0.596  -3.728  -1.006  1.00  0.00           C  
ATOM    768  CG  PHE A  50       0.126  -3.632  -2.328  1.00  0.00           C  
ATOM    769  CD1 PHE A  50       1.392  -3.037  -2.392  1.00  0.00           C  
ATOM    770  CD2 PHE A  50      -0.469  -4.138  -3.489  1.00  0.00           C  
ATOM    771  CE1 PHE A  50       2.063  -2.950  -3.618  1.00  0.00           C  
ATOM    772  CE2 PHE A  50       0.201  -4.050  -4.716  1.00  0.00           C  
ATOM    773  CZ  PHE A  50       1.467  -3.456  -4.780  1.00  0.00           C  
ATOM    774  H   PHE A  50      -1.877  -3.288   1.121  1.00  0.00           H  
ATOM    775  HA  PHE A  50      -0.760  -1.604  -0.833  1.00  0.00           H  
ATOM    776  HB2 PHE A  50       0.124  -3.842  -0.209  1.00  0.00           H  
ATOM    777  HB3 PHE A  50      -1.255  -4.584  -1.019  1.00  0.00           H  
ATOM    778  HD1 PHE A  50       1.851  -2.647  -1.496  1.00  0.00           H  
ATOM    779  HD2 PHE A  50      -1.446  -4.596  -3.440  1.00  0.00           H  
ATOM    780  HE1 PHE A  50       3.039  -2.492  -3.668  1.00  0.00           H  
ATOM    781  HE2 PHE A  50      -0.258  -4.441  -5.611  1.00  0.00           H  
ATOM    782  HZ  PHE A  50       1.985  -3.389  -5.726  1.00  0.00           H  
ATOM    783  N   MET A  51      -3.510  -3.184  -1.761  1.00  0.00           N  
ATOM    784  CA  MET A  51      -4.591  -3.165  -2.739  1.00  0.00           C  
ATOM    785  C   MET A  51      -5.334  -1.833  -2.699  1.00  0.00           C  
ATOM    786  O   MET A  51      -5.699  -1.284  -3.737  1.00  0.00           O  
ATOM    787  CB  MET A  51      -5.568  -4.307  -2.457  1.00  0.00           C  
ATOM    788  CG  MET A  51      -6.601  -4.385  -3.581  1.00  0.00           C  
ATOM    789  SD  MET A  51      -7.817  -5.670  -3.198  1.00  0.00           S  
ATOM    790  CE  MET A  51      -8.690  -5.634  -4.784  1.00  0.00           C  
ATOM    791  H   MET A  51      -3.536  -3.832  -1.026  1.00  0.00           H  
ATOM    792  HA  MET A  51      -4.173  -3.301  -3.725  1.00  0.00           H  
ATOM    793  HB2 MET A  51      -5.025  -5.240  -2.401  1.00  0.00           H  
ATOM    794  HB3 MET A  51      -6.073  -4.127  -1.520  1.00  0.00           H  
ATOM    795  HG2 MET A  51      -7.102  -3.433  -3.676  1.00  0.00           H  
ATOM    796  HG3 MET A  51      -6.105  -4.623  -4.510  1.00  0.00           H  
ATOM    797  HE1 MET A  51      -9.333  -6.500  -4.859  1.00  0.00           H  
ATOM    798  HE2 MET A  51      -7.974  -5.649  -5.590  1.00  0.00           H  
ATOM    799  HE3 MET A  51      -9.282  -4.732  -4.847  1.00  0.00           H  
ATOM    800  N   THR A  52      -5.553  -1.319  -1.492  1.00  0.00           N  
ATOM    801  CA  THR A  52      -6.254  -0.049  -1.329  1.00  0.00           C  
ATOM    802  C   THR A  52      -5.480   1.082  -1.998  1.00  0.00           C  
ATOM    803  O   THR A  52      -6.067   1.970  -2.616  1.00  0.00           O  
ATOM    804  CB  THR A  52      -6.433   0.260   0.159  1.00  0.00           C  
ATOM    805  OG1 THR A  52      -7.075  -0.836   0.795  1.00  0.00           O  
ATOM    806  CG2 THR A  52      -7.287   1.519   0.322  1.00  0.00           C  
ATOM    807  H   THR A  52      -5.239  -1.801  -0.700  1.00  0.00           H  
ATOM    808  HA  THR A  52      -7.228  -0.126  -1.787  1.00  0.00           H  
ATOM    809  HB  THR A  52      -5.467   0.425   0.612  1.00  0.00           H  
ATOM    810  HG1 THR A  52      -7.921  -0.975   0.364  1.00  0.00           H  
ATOM    811 HG21 THR A  52      -8.235   1.255   0.764  1.00  0.00           H  
ATOM    812 HG22 THR A  52      -7.452   1.969  -0.646  1.00  0.00           H  
ATOM    813 HG23 THR A  52      -6.773   2.221   0.963  1.00  0.00           H  
ATOM    814  N   TYR A  53      -4.158   1.043  -1.866  1.00  0.00           N  
ATOM    815  CA  TYR A  53      -3.307   2.070  -2.457  1.00  0.00           C  
ATOM    816  C   TYR A  53      -3.494   2.124  -3.970  1.00  0.00           C  
ATOM    817  O   TYR A  53      -3.457   3.198  -4.571  1.00  0.00           O  
ATOM    818  CB  TYR A  53      -1.840   1.783  -2.132  1.00  0.00           C  
ATOM    819  CG  TYR A  53      -0.982   2.914  -2.644  1.00  0.00           C  
ATOM    820  CD1 TYR A  53      -0.796   4.060  -1.861  1.00  0.00           C  
ATOM    821  CD2 TYR A  53      -0.373   2.818  -3.901  1.00  0.00           C  
ATOM    822  CE1 TYR A  53       0.000   5.110  -2.336  1.00  0.00           C  
ATOM    823  CE2 TYR A  53       0.422   3.868  -4.376  1.00  0.00           C  
ATOM    824  CZ  TYR A  53       0.609   5.014  -3.593  1.00  0.00           C  
ATOM    825  OH  TYR A  53       1.392   6.049  -4.061  1.00  0.00           O  
ATOM    826  H   TYR A  53      -3.748   0.312  -1.359  1.00  0.00           H  
ATOM    827  HA  TYR A  53      -3.573   3.028  -2.038  1.00  0.00           H  
ATOM    828  HB2 TYR A  53      -1.718   1.694  -1.062  1.00  0.00           H  
ATOM    829  HB3 TYR A  53      -1.539   0.860  -2.607  1.00  0.00           H  
ATOM    830  HD1 TYR A  53      -1.265   4.134  -0.892  1.00  0.00           H  
ATOM    831  HD2 TYR A  53      -0.516   1.934  -4.504  1.00  0.00           H  
ATOM    832  HE1 TYR A  53       0.144   5.994  -1.732  1.00  0.00           H  
ATOM    833  HE2 TYR A  53       0.892   3.794  -5.346  1.00  0.00           H  
ATOM    834  HH  TYR A  53       1.048   6.869  -3.700  1.00  0.00           H  
ATOM    835  N   ALA A  54      -3.689   0.960  -4.581  1.00  0.00           N  
ATOM    836  CA  ALA A  54      -3.874   0.887  -6.026  1.00  0.00           C  
ATOM    837  C   ALA A  54      -5.049   1.755  -6.464  1.00  0.00           C  
ATOM    838  O   ALA A  54      -5.064   2.280  -7.578  1.00  0.00           O  
ATOM    839  CB  ALA A  54      -4.125  -0.562  -6.447  1.00  0.00           C  
ATOM    840  H   ALA A  54      -3.706   0.135  -4.051  1.00  0.00           H  
ATOM    841  HA  ALA A  54      -2.978   1.240  -6.512  1.00  0.00           H  
ATOM    842  HB1 ALA A  54      -3.654  -1.229  -5.741  1.00  0.00           H  
ATOM    843  HB2 ALA A  54      -3.710  -0.728  -7.431  1.00  0.00           H  
ATOM    844  HB3 ALA A  54      -5.187  -0.752  -6.469  1.00  0.00           H  
ATOM    845  N   PHE A  55      -6.031   1.907  -5.582  1.00  0.00           N  
ATOM    846  CA  PHE A  55      -7.203   2.717  -5.893  1.00  0.00           C  
ATOM    847  C   PHE A  55      -6.999   4.160  -5.440  1.00  0.00           C  
ATOM    848  O   PHE A  55      -7.921   4.973  -5.496  1.00  0.00           O  
ATOM    849  CB  PHE A  55      -8.442   2.131  -5.212  1.00  0.00           C  
ATOM    850  CG  PHE A  55      -8.780   0.803  -5.845  1.00  0.00           C  
ATOM    851  CD1 PHE A  55      -9.551   0.761  -7.013  1.00  0.00           C  
ATOM    852  CD2 PHE A  55      -8.322  -0.388  -5.267  1.00  0.00           C  
ATOM    853  CE1 PHE A  55      -9.863  -0.469  -7.603  1.00  0.00           C  
ATOM    854  CE2 PHE A  55      -8.635  -1.619  -5.857  1.00  0.00           C  
ATOM    855  CZ  PHE A  55      -9.406  -1.659  -7.025  1.00  0.00           C  
ATOM    856  H   PHE A  55      -5.966   1.467  -4.708  1.00  0.00           H  
ATOM    857  HA  PHE A  55      -7.359   2.707  -6.961  1.00  0.00           H  
ATOM    858  HB2 PHE A  55      -8.242   1.989  -4.160  1.00  0.00           H  
ATOM    859  HB3 PHE A  55      -9.274   2.808  -5.333  1.00  0.00           H  
ATOM    860  HD1 PHE A  55      -9.903   1.680  -7.459  1.00  0.00           H  
ATOM    861  HD2 PHE A  55      -7.727  -0.357  -4.366  1.00  0.00           H  
ATOM    862  HE1 PHE A  55     -10.458  -0.501  -8.504  1.00  0.00           H  
ATOM    863  HE2 PHE A  55      -8.284  -2.536  -5.412  1.00  0.00           H  
ATOM    864  HZ  PHE A  55      -9.648  -2.608  -7.480  1.00  0.00           H  
ATOM    865  N   GLY A  56      -5.785   4.471  -4.997  1.00  0.00           N  
ATOM    866  CA  GLY A  56      -5.474   5.821  -4.544  1.00  0.00           C  
ATOM    867  C   GLY A  56      -5.749   5.979  -3.052  1.00  0.00           C  
ATOM    868  O   GLY A  56      -5.886   7.094  -2.553  1.00  0.00           O  
ATOM    869  H   GLY A  56      -5.087   3.783  -4.978  1.00  0.00           H  
ATOM    870  HA2 GLY A  56      -4.430   6.027  -4.735  1.00  0.00           H  
ATOM    871  HA3 GLY A  56      -6.080   6.527  -5.090  1.00  0.00           H  
ATOM    872  N   GLY A  57      -5.831   4.853  -2.348  1.00  0.00           N  
ATOM    873  CA  GLY A  57      -6.091   4.878  -0.912  1.00  0.00           C  
ATOM    874  C   GLY A  57      -5.043   5.712  -0.179  1.00  0.00           C  
ATOM    875  O   GLY A  57      -4.177   5.171   0.509  1.00  0.00           O  
ATOM    876  H   GLY A  57      -5.713   3.993  -2.801  1.00  0.00           H  
ATOM    877  HA2 GLY A  57      -7.070   5.302  -0.736  1.00  0.00           H  
ATOM    878  HA3 GLY A  57      -6.068   3.869  -0.530  1.00  0.00           H  
ATOM    879  N   THR A  58      -5.130   7.028  -0.331  1.00  0.00           N  
ATOM    880  CA  THR A  58      -4.186   7.930   0.319  1.00  0.00           C  
ATOM    881  C   THR A  58      -4.851   8.646   1.491  1.00  0.00           C  
ATOM    882  O   THR A  58      -4.365   9.677   1.957  1.00  0.00           O  
ATOM    883  CB  THR A  58      -3.672   8.963  -0.687  1.00  0.00           C  
ATOM    884  OG1 THR A  58      -4.749   9.790  -1.104  1.00  0.00           O  
ATOM    885  CG2 THR A  58      -3.078   8.245  -1.900  1.00  0.00           C  
ATOM    886  H   THR A  58      -5.842   7.401  -0.891  1.00  0.00           H  
ATOM    887  HA  THR A  58      -3.349   7.356   0.688  1.00  0.00           H  
ATOM    888  HB  THR A  58      -2.910   9.569  -0.224  1.00  0.00           H  
ATOM    889  HG1 THR A  58      -4.758  10.570  -0.545  1.00  0.00           H  
ATOM    890 HG21 THR A  58      -3.693   8.435  -2.767  1.00  0.00           H  
ATOM    891 HG22 THR A  58      -3.045   7.183  -1.708  1.00  0.00           H  
ATOM    892 HG23 THR A  58      -2.078   8.611  -2.080  1.00  0.00           H  
ATOM    893  N   ASP A  59      -5.969   8.099   1.954  1.00  0.00           N  
ATOM    894  CA  ASP A  59      -6.700   8.698   3.065  1.00  0.00           C  
ATOM    895  C   ASP A  59      -5.794   8.886   4.279  1.00  0.00           C  
ATOM    896  O   ASP A  59      -5.888   9.892   4.981  1.00  0.00           O  
ATOM    897  CB  ASP A  59      -7.885   7.809   3.447  1.00  0.00           C  
ATOM    898  CG  ASP A  59      -8.919   7.808   2.325  1.00  0.00           C  
ATOM    899  OD1 ASP A  59      -8.800   8.634   1.436  1.00  0.00           O  
ATOM    900  OD2 ASP A  59      -9.814   6.980   2.372  1.00  0.00           O  
ATOM    901  H   ASP A  59      -6.312   7.280   1.538  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -7.075   9.662   2.756  1.00  0.00           H  
ATOM    903  HB2 ASP A  59      -7.536   6.801   3.614  1.00  0.00           H  
ATOM    904  HB3 ASP A  59      -8.340   8.186   4.350  1.00  0.00           H  
ATOM    905  N   ARG A  60      -4.918   7.916   4.522  1.00  0.00           N  
ATOM    906  CA  ARG A  60      -4.006   8.000   5.659  1.00  0.00           C  
ATOM    907  C   ARG A  60      -2.669   7.339   5.334  1.00  0.00           C  
ATOM    908  O   ARG A  60      -2.444   6.175   5.667  1.00  0.00           O  
ATOM    909  CB  ARG A  60      -4.631   7.316   6.877  1.00  0.00           C  
ATOM    910  CG  ARG A  60      -5.881   8.086   7.309  1.00  0.00           C  
ATOM    911  CD  ARG A  60      -6.441   7.472   8.592  1.00  0.00           C  
ATOM    912  NE  ARG A  60      -6.733   6.057   8.389  1.00  0.00           N  
ATOM    913  CZ  ARG A  60      -7.891   5.664   7.870  1.00  0.00           C  
ATOM    914  NH1 ARG A  60      -8.790   6.548   7.534  1.00  0.00           N  
ATOM    915  NH2 ARG A  60      -8.129   4.393   7.696  1.00  0.00           N  
ATOM    916  H   ARG A  60      -4.884   7.136   3.931  1.00  0.00           H  
ATOM    917  HA  ARG A  60      -3.834   9.039   5.894  1.00  0.00           H  
ATOM    918  HB2 ARG A  60      -4.902   6.302   6.620  1.00  0.00           H  
ATOM    919  HB3 ARG A  60      -3.919   7.304   7.688  1.00  0.00           H  
ATOM    920  HG2 ARG A  60      -5.621   9.121   7.487  1.00  0.00           H  
ATOM    921  HG3 ARG A  60      -6.626   8.030   6.530  1.00  0.00           H  
ATOM    922  HD2 ARG A  60      -5.714   7.574   9.385  1.00  0.00           H  
ATOM    923  HD3 ARG A  60      -7.347   7.991   8.870  1.00  0.00           H  
ATOM    924  HE  ARG A  60      -6.064   5.387   8.639  1.00  0.00           H  
ATOM    925 HH11 ARG A  60      -8.607   7.522   7.667  1.00  0.00           H  
ATOM    926 HH12 ARG A  60      -9.662   6.252   7.143  1.00  0.00           H  
ATOM    927 HH21 ARG A  60      -7.442   3.715   7.954  1.00  0.00           H  
ATOM    928 HH22 ARG A  60      -9.001   4.096   7.305  1.00  0.00           H  
ATOM    929  N   PHE A  61      -1.785   8.090   4.687  1.00  0.00           N  
ATOM    930  CA  PHE A  61      -0.471   7.567   4.328  1.00  0.00           C  
ATOM    931  C   PHE A  61       0.621   8.583   4.653  1.00  0.00           C  
ATOM    932  O   PHE A  61       1.111   9.286   3.771  1.00  0.00           O  
ATOM    933  CB  PHE A  61      -0.432   7.227   2.838  1.00  0.00           C  
ATOM    934  CG  PHE A  61      -0.865   5.795   2.640  1.00  0.00           C  
ATOM    935  CD1 PHE A  61      -2.226   5.475   2.581  1.00  0.00           C  
ATOM    936  CD2 PHE A  61       0.097   4.784   2.517  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -2.626   4.145   2.399  1.00  0.00           C  
ATOM    938  CE2 PHE A  61      -0.303   3.455   2.336  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -1.665   3.136   2.278  1.00  0.00           C  
ATOM    940  H   PHE A  61      -2.016   9.012   4.450  1.00  0.00           H  
ATOM    941  HA  PHE A  61      -0.288   6.666   4.893  1.00  0.00           H  
ATOM    942  HB2 PHE A  61      -1.102   7.884   2.301  1.00  0.00           H  
ATOM    943  HB3 PHE A  61       0.573   7.355   2.463  1.00  0.00           H  
ATOM    944  HD1 PHE A  61      -2.968   6.254   2.675  1.00  0.00           H  
ATOM    945  HD2 PHE A  61       1.148   5.031   2.563  1.00  0.00           H  
ATOM    946  HE1 PHE A  61      -3.677   3.899   2.354  1.00  0.00           H  
ATOM    947  HE2 PHE A  61       0.439   2.675   2.242  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -1.973   2.110   2.138  1.00  0.00           H  
ATOM    949  N   PRO A  62       1.004   8.668   5.900  1.00  0.00           N  
ATOM    950  CA  PRO A  62       2.060   9.618   6.356  1.00  0.00           C  
ATOM    951  C   PRO A  62       3.347   9.479   5.546  1.00  0.00           C  
ATOM    952  O   PRO A  62       3.765   8.371   5.209  1.00  0.00           O  
ATOM    953  CB  PRO A  62       2.295   9.236   7.820  1.00  0.00           C  
ATOM    954  CG  PRO A  62       1.056   8.524   8.255  1.00  0.00           C  
ATOM    955  CD  PRO A  62       0.468   7.866   7.008  1.00  0.00           C  
ATOM    956  HA  PRO A  62       1.697  10.632   6.304  1.00  0.00           H  
ATOM    957  HB2 PRO A  62       3.152   8.582   7.902  1.00  0.00           H  
ATOM    958  HB3 PRO A  62       2.440  10.121   8.420  1.00  0.00           H  
ATOM    959  HG2 PRO A  62       1.302   7.773   8.994  1.00  0.00           H  
ATOM    960  HG3 PRO A  62       0.347   9.228   8.662  1.00  0.00           H  
ATOM    961  HD2 PRO A  62       0.797   6.839   6.932  1.00  0.00           H  
ATOM    962  HD3 PRO A  62      -0.610   7.921   7.021  1.00  0.00           H  
ATOM    963  N   GLY A  63       3.970  10.612   5.237  1.00  0.00           N  
ATOM    964  CA  GLY A  63       5.208  10.609   4.466  1.00  0.00           C  
ATOM    965  C   GLY A  63       6.425  10.506   5.378  1.00  0.00           C  
ATOM    966  O   GLY A  63       6.294  10.341   6.591  1.00  0.00           O  
ATOM    967  H   GLY A  63       3.590  11.466   5.532  1.00  0.00           H  
ATOM    968  HA2 GLY A  63       5.200   9.768   3.788  1.00  0.00           H  
ATOM    969  HA3 GLY A  63       5.272  11.524   3.896  1.00  0.00           H  
ATOM    970  N   ARG A  64       7.610  10.609   4.783  1.00  0.00           N  
ATOM    971  CA  ARG A  64       8.854  10.531   5.543  1.00  0.00           C  
ATOM    972  C   ARG A  64       8.719   9.550   6.704  1.00  0.00           C  
ATOM    973  O   ARG A  64       8.554   9.957   7.855  1.00  0.00           O  
ATOM    974  CB  ARG A  64       9.216  11.915   6.085  1.00  0.00           C  
ATOM    975  CG  ARG A  64      10.672  11.919   6.564  1.00  0.00           C  
ATOM    976  CD  ARG A  64      11.618  12.001   5.361  1.00  0.00           C  
ATOM    977  NE  ARG A  64      12.340  13.268   5.378  1.00  0.00           N  
ATOM    978  CZ  ARG A  64      11.839  14.351   4.791  1.00  0.00           C  
ATOM    979  NH1 ARG A  64      10.688  14.290   4.180  1.00  0.00           N  
ATOM    980  NH2 ARG A  64      12.500  15.477   4.827  1.00  0.00           N  
ATOM    981  H   ARG A  64       7.649  10.743   3.812  1.00  0.00           H  
ATOM    982  HA  ARG A  64       9.644  10.193   4.890  1.00  0.00           H  
ATOM    983  HB2 ARG A  64       9.088  12.653   5.307  1.00  0.00           H  
ATOM    984  HB3 ARG A  64       8.568  12.154   6.915  1.00  0.00           H  
ATOM    985  HG2 ARG A  64      10.834  12.770   7.208  1.00  0.00           H  
ATOM    986  HG3 ARG A  64      10.870  11.011   7.113  1.00  0.00           H  
ATOM    987  HD2 ARG A  64      12.328  11.188   5.410  1.00  0.00           H  
ATOM    988  HD3 ARG A  64      11.050  11.922   4.447  1.00  0.00           H  
ATOM    989  HE  ARG A  64      13.206  13.323   5.831  1.00  0.00           H  
ATOM    990 HH11 ARG A  64      10.181  13.428   4.152  1.00  0.00           H  
ATOM    991 HH12 ARG A  64      10.312  15.105   3.739  1.00  0.00           H  
ATOM    992 HH21 ARG A  64      13.382  15.523   5.295  1.00  0.00           H  
ATOM    993 HH22 ARG A  64      12.124  16.291   4.386  1.00  0.00           H  
ATOM    994  N   SER A  65       8.793   8.260   6.397  1.00  0.00           N  
ATOM    995  CA  SER A  65       8.682   7.233   7.428  1.00  0.00           C  
ATOM    996  C   SER A  65       8.504   5.855   6.798  1.00  0.00           C  
ATOM    997  O   SER A  65       9.001   4.856   7.319  1.00  0.00           O  
ATOM    998  CB  SER A  65       7.491   7.535   8.338  1.00  0.00           C  
ATOM    999  OG  SER A  65       6.460   8.145   7.575  1.00  0.00           O  
ATOM   1000  H   SER A  65       8.928   7.993   5.464  1.00  0.00           H  
ATOM   1001  HA  SER A  65       9.583   7.234   8.021  1.00  0.00           H  
ATOM   1002  HB2 SER A  65       7.121   6.618   8.765  1.00  0.00           H  
ATOM   1003  HB3 SER A  65       7.807   8.197   9.133  1.00  0.00           H  
ATOM   1004  HG  SER A  65       6.005   7.456   7.086  1.00  0.00           H  
ATOM   1005  N   MET A  66       7.791   5.807   5.679  1.00  0.00           N  
ATOM   1006  CA  MET A  66       7.550   4.543   4.991  1.00  0.00           C  
ATOM   1007  C   MET A  66       8.867   3.887   4.585  1.00  0.00           C  
ATOM   1008  O   MET A  66       8.999   2.664   4.634  1.00  0.00           O  
ATOM   1009  CB  MET A  66       6.694   4.783   3.746  1.00  0.00           C  
ATOM   1010  CG  MET A  66       5.323   5.320   4.161  1.00  0.00           C  
ATOM   1011  SD  MET A  66       4.457   4.072   5.147  1.00  0.00           S  
ATOM   1012  CE  MET A  66       3.985   5.154   6.518  1.00  0.00           C  
ATOM   1013  H   MET A  66       7.416   6.635   5.311  1.00  0.00           H  
ATOM   1014  HA  MET A  66       7.020   3.880   5.656  1.00  0.00           H  
ATOM   1015  HB2 MET A  66       7.184   5.502   3.105  1.00  0.00           H  
ATOM   1016  HB3 MET A  66       6.567   3.853   3.212  1.00  0.00           H  
ATOM   1017  HG2 MET A  66       5.449   6.217   4.749  1.00  0.00           H  
ATOM   1018  HG3 MET A  66       4.742   5.546   3.279  1.00  0.00           H  
ATOM   1019  HE1 MET A  66       4.874   5.584   6.959  1.00  0.00           H  
ATOM   1020  HE2 MET A  66       3.457   4.583   7.264  1.00  0.00           H  
ATOM   1021  HE3 MET A  66       3.342   5.942   6.149  1.00  0.00           H  
ATOM   1022  N   ARG A  67       9.835   4.703   4.184  1.00  0.00           N  
ATOM   1023  CA  ARG A  67      11.134   4.182   3.771  1.00  0.00           C  
ATOM   1024  C   ARG A  67      11.790   3.407   4.908  1.00  0.00           C  
ATOM   1025  O   ARG A  67      12.420   2.374   4.682  1.00  0.00           O  
ATOM   1026  CB  ARG A  67      12.049   5.331   3.344  1.00  0.00           C  
ATOM   1027  CG  ARG A  67      11.466   6.014   2.107  1.00  0.00           C  
ATOM   1028  CD  ARG A  67      12.443   7.076   1.602  1.00  0.00           C  
ATOM   1029  NE  ARG A  67      11.821   7.877   0.554  1.00  0.00           N  
ATOM   1030  CZ  ARG A  67      11.089   8.945   0.849  1.00  0.00           C  
ATOM   1031  NH1 ARG A  67      10.920   9.296   2.094  1.00  0.00           N  
ATOM   1032  NH2 ARG A  67      10.539   9.644  -0.107  1.00  0.00           N  
ATOM   1033  H   ARG A  67       9.675   5.670   4.163  1.00  0.00           H  
ATOM   1034  HA  ARG A  67      10.994   3.518   2.931  1.00  0.00           H  
ATOM   1035  HB2 ARG A  67      12.126   6.047   4.149  1.00  0.00           H  
ATOM   1036  HB3 ARG A  67      13.029   4.943   3.110  1.00  0.00           H  
ATOM   1037  HG2 ARG A  67      11.303   5.277   1.334  1.00  0.00           H  
ATOM   1038  HG3 ARG A  67      10.527   6.483   2.362  1.00  0.00           H  
ATOM   1039  HD2 ARG A  67      12.726   7.721   2.421  1.00  0.00           H  
ATOM   1040  HD3 ARG A  67      13.326   6.592   1.209  1.00  0.00           H  
ATOM   1041  HE  ARG A  67      11.944   7.620  -0.385  1.00  0.00           H  
ATOM   1042 HH11 ARG A  67      11.341   8.761   2.826  1.00  0.00           H  
ATOM   1043 HH12 ARG A  67      10.369  10.101   2.317  1.00  0.00           H  
ATOM   1044 HH21 ARG A  67      10.669   9.376  -1.061  1.00  0.00           H  
ATOM   1045 HH22 ARG A  67       9.988  10.448   0.116  1.00  0.00           H  
ATOM   1046  N   ALA A  68      11.641   3.912   6.127  1.00  0.00           N  
ATOM   1047  CA  ALA A  68      12.230   3.257   7.290  1.00  0.00           C  
ATOM   1048  C   ALA A  68      11.640   1.864   7.480  1.00  0.00           C  
ATOM   1049  O   ALA A  68      12.341   0.933   7.874  1.00  0.00           O  
ATOM   1050  CB  ALA A  68      11.978   4.096   8.544  1.00  0.00           C  
ATOM   1051  H   ALA A  68      11.130   4.739   6.247  1.00  0.00           H  
ATOM   1052  HA  ALA A  68      13.296   3.168   7.139  1.00  0.00           H  
ATOM   1053  HB1 ALA A  68      11.510   5.029   8.265  1.00  0.00           H  
ATOM   1054  HB2 ALA A  68      12.919   4.299   9.036  1.00  0.00           H  
ATOM   1055  HB3 ALA A  68      11.330   3.554   9.216  1.00  0.00           H  
ATOM   1056  N   ALA A  69      10.349   1.728   7.197  1.00  0.00           N  
ATOM   1057  CA  ALA A  69       9.680   0.442   7.343  1.00  0.00           C  
ATOM   1058  C   ALA A  69      10.282  -0.590   6.395  1.00  0.00           C  
ATOM   1059  O   ALA A  69      10.400  -1.766   6.738  1.00  0.00           O  
ATOM   1060  CB  ALA A  69       8.185   0.595   7.050  1.00  0.00           C  
ATOM   1061  H   ALA A  69       9.839   2.505   6.887  1.00  0.00           H  
ATOM   1062  HA  ALA A  69       9.801   0.097   8.359  1.00  0.00           H  
ATOM   1063  HB1 ALA A  69       7.785  -0.353   6.720  1.00  0.00           H  
ATOM   1064  HB2 ALA A  69       8.045   1.334   6.276  1.00  0.00           H  
ATOM   1065  HB3 ALA A  69       7.673   0.910   7.947  1.00  0.00           H  
ATOM   1066  N   HIS A  70      10.659  -0.143   5.202  1.00  0.00           N  
ATOM   1067  CA  HIS A  70      11.245  -1.041   4.213  1.00  0.00           C  
ATOM   1068  C   HIS A  70      12.769  -0.994   4.271  1.00  0.00           C  
ATOM   1069  O   HIS A  70      13.445  -1.883   3.753  1.00  0.00           O  
ATOM   1070  CB  HIS A  70      10.772  -0.652   2.811  1.00  0.00           C  
ATOM   1071  CG  HIS A  70       9.279  -0.812   2.722  1.00  0.00           C  
ATOM   1072  ND1 HIS A  70       8.410   0.254   2.900  1.00  0.00           N  
ATOM   1073  CD2 HIS A  70       8.485  -1.905   2.477  1.00  0.00           C  
ATOM   1074  CE1 HIS A  70       7.156  -0.217   2.759  1.00  0.00           C  
ATOM   1075  NE2 HIS A  70       7.146  -1.528   2.500  1.00  0.00           N  
ATOM   1076  H   HIS A  70      10.540   0.805   4.982  1.00  0.00           H  
ATOM   1077  HA  HIS A  70      10.919  -2.048   4.422  1.00  0.00           H  
ATOM   1078  HB2 HIS A  70      11.038   0.377   2.614  1.00  0.00           H  
ATOM   1079  HB3 HIS A  70      11.246  -1.292   2.081  1.00  0.00           H  
ATOM   1080  HD1 HIS A  70       8.661   1.181   3.091  1.00  0.00           H  
ATOM   1081  HD2 HIS A  70       8.845  -2.907   2.295  1.00  0.00           H  
ATOM   1082  HE1 HIS A  70       6.268   0.391   2.844  1.00  0.00           H  
ATOM   1083  N   GLN A  71      13.308   0.047   4.901  1.00  0.00           N  
ATOM   1084  CA  GLN A  71      14.755   0.189   5.012  1.00  0.00           C  
ATOM   1085  C   GLN A  71      15.360  -1.015   5.726  1.00  0.00           C  
ATOM   1086  O   GLN A  71      16.436  -1.491   5.359  1.00  0.00           O  
ATOM   1087  CB  GLN A  71      15.104   1.466   5.780  1.00  0.00           C  
ATOM   1088  CG  GLN A  71      16.618   1.683   5.755  1.00  0.00           C  
ATOM   1089  CD  GLN A  71      16.933   3.118   5.349  1.00  0.00           C  
ATOM   1090  OE1 GLN A  71      16.450   4.062   5.974  1.00  0.00           O  
ATOM   1091  NE2 GLN A  71      17.717   3.340   4.330  1.00  0.00           N  
ATOM   1092  H   GLN A  71      12.724   0.728   5.296  1.00  0.00           H  
ATOM   1093  HA  GLN A  71      15.176   0.255   4.020  1.00  0.00           H  
ATOM   1094  HB2 GLN A  71      14.612   2.310   5.317  1.00  0.00           H  
ATOM   1095  HB3 GLN A  71      14.772   1.374   6.803  1.00  0.00           H  
ATOM   1096  HG2 GLN A  71      17.023   1.493   6.739  1.00  0.00           H  
ATOM   1097  HG3 GLN A  71      17.067   1.004   5.045  1.00  0.00           H  
ATOM   1098 HE21 GLN A  71      18.099   2.587   3.832  1.00  0.00           H  
ATOM   1099 HE22 GLN A  71      17.924   4.260   4.061  1.00  0.00           H  
ATOM   1100  N   ASP A  72      14.663  -1.503   6.747  1.00  0.00           N  
ATOM   1101  CA  ASP A  72      15.143  -2.652   7.504  1.00  0.00           C  
ATOM   1102  C   ASP A  72      15.333  -3.856   6.589  1.00  0.00           C  
ATOM   1103  O   ASP A  72      16.288  -4.617   6.739  1.00  0.00           O  
ATOM   1104  CB  ASP A  72      14.144  -3.002   8.608  1.00  0.00           C  
ATOM   1105  CG  ASP A  72      14.105  -1.889   9.650  1.00  0.00           C  
ATOM   1106  OD1 ASP A  72      14.982  -1.041   9.616  1.00  0.00           O  
ATOM   1107  OD2 ASP A  72      13.199  -1.900  10.467  1.00  0.00           O  
ATOM   1108  H   ASP A  72      13.814  -1.082   6.993  1.00  0.00           H  
ATOM   1109  HA  ASP A  72      16.091  -2.403   7.957  1.00  0.00           H  
ATOM   1110  HB2 ASP A  72      13.162  -3.123   8.176  1.00  0.00           H  
ATOM   1111  HB3 ASP A  72      14.443  -3.924   9.083  1.00  0.00           H  
ATOM   1112  N   LEU A  73      14.415  -4.024   5.642  1.00  0.00           N  
ATOM   1113  CA  LEU A  73      14.491  -5.142   4.710  1.00  0.00           C  
ATOM   1114  C   LEU A  73      15.783  -5.083   3.902  1.00  0.00           C  
ATOM   1115  O   LEU A  73      16.419  -6.108   3.659  1.00  0.00           O  
ATOM   1116  CB  LEU A  73      13.294  -5.103   3.756  1.00  0.00           C  
ATOM   1117  CG  LEU A  73      11.992  -5.131   4.558  1.00  0.00           C  
ATOM   1118  CD1 LEU A  73      10.804  -5.140   3.596  1.00  0.00           C  
ATOM   1119  CD2 LEU A  73      11.953  -6.390   5.426  1.00  0.00           C  
ATOM   1120  H   LEU A  73      13.674  -3.386   5.572  1.00  0.00           H  
ATOM   1121  HA  LEU A  73      14.465  -6.066   5.265  1.00  0.00           H  
ATOM   1122  HB2 LEU A  73      13.335  -4.200   3.166  1.00  0.00           H  
ATOM   1123  HB3 LEU A  73      13.329  -5.962   3.102  1.00  0.00           H  
ATOM   1124  HG  LEU A  73      11.939  -4.254   5.188  1.00  0.00           H  
ATOM   1125 HD11 LEU A  73      11.120  -4.778   2.629  1.00  0.00           H  
ATOM   1126 HD12 LEU A  73      10.023  -4.500   3.982  1.00  0.00           H  
ATOM   1127 HD13 LEU A  73      10.427  -6.147   3.498  1.00  0.00           H  
ATOM   1128 HD21 LEU A  73      12.415  -6.185   6.380  1.00  0.00           H  
ATOM   1129 HD22 LEU A  73      12.489  -7.186   4.930  1.00  0.00           H  
ATOM   1130 HD23 LEU A  73      10.927  -6.691   5.579  1.00  0.00           H  
ATOM   1131  N   VAL A  74      16.163  -3.879   3.487  1.00  0.00           N  
ATOM   1132  CA  VAL A  74      17.380  -3.700   2.704  1.00  0.00           C  
ATOM   1133  C   VAL A  74      18.613  -4.047   3.530  1.00  0.00           C  
ATOM   1134  O   VAL A  74      19.538  -4.697   3.040  1.00  0.00           O  
ATOM   1135  CB  VAL A  74      17.478  -2.253   2.218  1.00  0.00           C  
ATOM   1136  CG1 VAL A  74      18.841  -2.021   1.564  1.00  0.00           C  
ATOM   1137  CG2 VAL A  74      16.372  -1.985   1.195  1.00  0.00           C  
ATOM   1138  H   VAL A  74      15.614  -3.098   3.710  1.00  0.00           H  
ATOM   1139  HA  VAL A  74      17.341  -4.352   1.844  1.00  0.00           H  
ATOM   1140  HB  VAL A  74      17.363  -1.583   3.058  1.00  0.00           H  
ATOM   1141 HG11 VAL A  74      18.766  -1.210   0.856  1.00  0.00           H  
ATOM   1142 HG12 VAL A  74      19.152  -2.920   1.051  1.00  0.00           H  
ATOM   1143 HG13 VAL A  74      19.567  -1.771   2.324  1.00  0.00           H  
ATOM   1144 HG21 VAL A  74      16.576  -1.060   0.678  1.00  0.00           H  
ATOM   1145 HG22 VAL A  74      15.422  -1.910   1.703  1.00  0.00           H  
ATOM   1146 HG23 VAL A  74      16.337  -2.796   0.483  1.00  0.00           H  
ATOM   1147  N   GLU A  75      18.623  -3.606   4.783  1.00  0.00           N  
ATOM   1148  CA  GLU A  75      19.753  -3.871   5.667  1.00  0.00           C  
ATOM   1149  C   GLU A  75      19.891  -5.366   5.940  1.00  0.00           C  
ATOM   1150  O   GLU A  75      21.001  -5.884   6.062  1.00  0.00           O  
ATOM   1151  CB  GLU A  75      19.564  -3.125   6.989  1.00  0.00           C  
ATOM   1152  CG  GLU A  75      19.566  -1.616   6.730  1.00  0.00           C  
ATOM   1153  CD  GLU A  75      20.913  -1.183   6.160  1.00  0.00           C  
ATOM   1154  OE1 GLU A  75      21.868  -1.925   6.317  1.00  0.00           O  
ATOM   1155  OE2 GLU A  75      20.970  -0.113   5.575  1.00  0.00           O  
ATOM   1156  H   GLU A  75      17.861  -3.090   5.118  1.00  0.00           H  
ATOM   1157  HA  GLU A  75      20.657  -3.519   5.194  1.00  0.00           H  
ATOM   1158  HB2 GLU A  75      18.622  -3.413   7.433  1.00  0.00           H  
ATOM   1159  HB3 GLU A  75      20.371  -3.375   7.662  1.00  0.00           H  
ATOM   1160  HG2 GLU A  75      18.783  -1.373   6.027  1.00  0.00           H  
ATOM   1161  HG3 GLU A  75      19.388  -1.094   7.659  1.00  0.00           H  
ATOM   1162  N   ASN A  76      18.757  -6.054   6.037  1.00  0.00           N  
ATOM   1163  CA  ASN A  76      18.770  -7.488   6.302  1.00  0.00           C  
ATOM   1164  C   ASN A  76      18.818  -8.283   5.000  1.00  0.00           C  
ATOM   1165  O   ASN A  76      19.759  -9.040   4.759  1.00  0.00           O  
ATOM   1166  CB  ASN A  76      17.522  -7.882   7.095  1.00  0.00           C  
ATOM   1167  CG  ASN A  76      17.483  -7.123   8.416  1.00  0.00           C  
ATOM   1168  OD1 ASN A  76      18.519  -6.925   9.051  1.00  0.00           O  
ATOM   1169  ND2 ASN A  76      16.341  -6.685   8.873  1.00  0.00           N  
ATOM   1170  H   ASN A  76      17.901  -5.589   5.934  1.00  0.00           H  
ATOM   1171  HA  ASN A  76      19.643  -7.728   6.890  1.00  0.00           H  
ATOM   1172  HB2 ASN A  76      16.640  -7.644   6.518  1.00  0.00           H  
ATOM   1173  HB3 ASN A  76      17.545  -8.944   7.294  1.00  0.00           H  
ATOM   1174 HD21 ASN A  76      15.517  -6.845   8.367  1.00  0.00           H  
ATOM   1175 HD22 ASN A  76      16.309  -6.196   9.723  1.00  0.00           H  
ATOM   1176  N   ALA A  77      17.797  -8.110   4.169  1.00  0.00           N  
ATOM   1177  CA  ALA A  77      17.731  -8.821   2.896  1.00  0.00           C  
ATOM   1178  C   ALA A  77      17.982  -7.869   1.731  1.00  0.00           C  
ATOM   1179  O   ALA A  77      17.605  -6.699   1.779  1.00  0.00           O  
ATOM   1180  CB  ALA A  77      16.357  -9.474   2.735  1.00  0.00           C  
ATOM   1181  H   ALA A  77      17.073  -7.497   4.415  1.00  0.00           H  
ATOM   1182  HA  ALA A  77      18.486  -9.592   2.888  1.00  0.00           H  
ATOM   1183  HB1 ALA A  77      15.953  -9.703   3.710  1.00  0.00           H  
ATOM   1184  HB2 ALA A  77      16.456 -10.384   2.163  1.00  0.00           H  
ATOM   1185  HB3 ALA A  77      15.694  -8.795   2.220  1.00  0.00           H  
ATOM   1186  N   GLY A  78      18.617  -8.381   0.681  1.00  0.00           N  
ATOM   1187  CA  GLY A  78      18.905  -7.565  -0.491  1.00  0.00           C  
ATOM   1188  C   GLY A  78      17.672  -7.442  -1.379  1.00  0.00           C  
ATOM   1189  O   GLY A  78      17.136  -8.443  -1.855  1.00  0.00           O  
ATOM   1190  H   GLY A  78      18.891  -9.321   0.695  1.00  0.00           H  
ATOM   1191  HA2 GLY A  78      19.213  -6.579  -0.171  1.00  0.00           H  
ATOM   1192  HA3 GLY A  78      19.702  -8.022  -1.056  1.00  0.00           H  
ATOM   1193  N   LEU A  79      17.226  -6.210  -1.599  1.00  0.00           N  
ATOM   1194  CA  LEU A  79      16.054  -5.971  -2.432  1.00  0.00           C  
ATOM   1195  C   LEU A  79      16.468  -5.441  -3.801  1.00  0.00           C  
ATOM   1196  O   LEU A  79      17.282  -4.524  -3.902  1.00  0.00           O  
ATOM   1197  CB  LEU A  79      15.124  -4.963  -1.750  1.00  0.00           C  
ATOM   1198  CG  LEU A  79      13.828  -4.832  -2.556  1.00  0.00           C  
ATOM   1199  CD1 LEU A  79      13.023  -6.131  -2.463  1.00  0.00           C  
ATOM   1200  CD2 LEU A  79      12.995  -3.679  -1.992  1.00  0.00           C  
ATOM   1201  H   LEU A  79      17.692  -5.449  -1.194  1.00  0.00           H  
ATOM   1202  HA  LEU A  79      15.522  -6.902  -2.563  1.00  0.00           H  
ATOM   1203  HB2 LEU A  79      14.897  -5.303  -0.750  1.00  0.00           H  
ATOM   1204  HB3 LEU A  79      15.613  -4.002  -1.701  1.00  0.00           H  
ATOM   1205  HG  LEU A  79      14.067  -4.632  -3.590  1.00  0.00           H  
ATOM   1206 HD11 LEU A  79      13.183  -6.590  -1.498  1.00  0.00           H  
ATOM   1207 HD12 LEU A  79      13.342  -6.810  -3.240  1.00  0.00           H  
ATOM   1208 HD13 LEU A  79      11.973  -5.912  -2.588  1.00  0.00           H  
ATOM   1209 HD21 LEU A  79      11.950  -3.854  -2.201  1.00  0.00           H  
ATOM   1210 HD22 LEU A  79      13.304  -2.753  -2.453  1.00  0.00           H  
ATOM   1211 HD23 LEU A  79      13.143  -3.617  -0.925  1.00  0.00           H  
ATOM   1212  N   THR A  80      15.902  -6.026  -4.852  1.00  0.00           N  
ATOM   1213  CA  THR A  80      16.221  -5.604  -6.211  1.00  0.00           C  
ATOM   1214  C   THR A  80      14.966  -5.117  -6.931  1.00  0.00           C  
ATOM   1215  O   THR A  80      13.845  -5.393  -6.505  1.00  0.00           O  
ATOM   1216  CB  THR A  80      16.851  -6.763  -6.984  1.00  0.00           C  
ATOM   1217  OG1 THR A  80      15.918  -7.828  -7.079  1.00  0.00           O  
ATOM   1218  CG2 THR A  80      18.104  -7.246  -6.251  1.00  0.00           C  
ATOM   1219  H   THR A  80      15.259  -6.752  -4.711  1.00  0.00           H  
ATOM   1220  HA  THR A  80      16.932  -4.792  -6.164  1.00  0.00           H  
ATOM   1221  HB  THR A  80      17.124  -6.432  -7.973  1.00  0.00           H  
ATOM   1222  HG1 THR A  80      15.990  -8.356  -6.282  1.00  0.00           H  
ATOM   1223 HG21 THR A  80      18.874  -6.493  -6.322  1.00  0.00           H  
ATOM   1224 HG22 THR A  80      18.453  -8.163  -6.701  1.00  0.00           H  
ATOM   1225 HG23 THR A  80      17.867  -7.422  -5.212  1.00  0.00           H  
ATOM   1226  N   ASP A  81      15.167  -4.375  -8.015  1.00  0.00           N  
ATOM   1227  CA  ASP A  81      14.052  -3.830  -8.784  1.00  0.00           C  
ATOM   1228  C   ASP A  81      13.129  -4.931  -9.305  1.00  0.00           C  
ATOM   1229  O   ASP A  81      11.910  -4.763  -9.333  1.00  0.00           O  
ATOM   1230  CB  ASP A  81      14.587  -3.019  -9.966  1.00  0.00           C  
ATOM   1231  CG  ASP A  81      15.307  -1.774  -9.460  1.00  0.00           C  
ATOM   1232  OD1 ASP A  81      15.173  -1.472  -8.285  1.00  0.00           O  
ATOM   1233  OD2 ASP A  81      15.982  -1.139 -10.254  1.00  0.00           O  
ATOM   1234  H   ASP A  81      16.085  -4.178  -8.297  1.00  0.00           H  
ATOM   1235  HA  ASP A  81      13.481  -3.172  -8.148  1.00  0.00           H  
ATOM   1236  HB2 ASP A  81      15.278  -3.626 -10.533  1.00  0.00           H  
ATOM   1237  HB3 ASP A  81      13.765  -2.724 -10.600  1.00  0.00           H  
ATOM   1238  N   VAL A  82      13.708  -6.049  -9.731  1.00  0.00           N  
ATOM   1239  CA  VAL A  82      12.907  -7.149 -10.263  1.00  0.00           C  
ATOM   1240  C   VAL A  82      11.874  -7.618  -9.240  1.00  0.00           C  
ATOM   1241  O   VAL A  82      10.748  -7.961  -9.600  1.00  0.00           O  
ATOM   1242  CB  VAL A  82      13.809  -8.319 -10.662  1.00  0.00           C  
ATOM   1243  CG1 VAL A  82      14.180  -9.131  -9.422  1.00  0.00           C  
ATOM   1244  CG2 VAL A  82      13.064  -9.218 -11.653  1.00  0.00           C  
ATOM   1245  H   VAL A  82      14.685  -6.132  -9.700  1.00  0.00           H  
ATOM   1246  HA  VAL A  82      12.387  -6.801 -11.143  1.00  0.00           H  
ATOM   1247  HB  VAL A  82      14.708  -7.939 -11.125  1.00  0.00           H  
ATOM   1248 HG11 VAL A  82      13.373  -9.807  -9.178  1.00  0.00           H  
ATOM   1249 HG12 VAL A  82      14.351  -8.462  -8.594  1.00  0.00           H  
ATOM   1250 HG13 VAL A  82      15.078  -9.699  -9.618  1.00  0.00           H  
ATOM   1251 HG21 VAL A  82      13.619 -10.134 -11.795  1.00  0.00           H  
ATOM   1252 HG22 VAL A  82      12.965  -8.706 -12.599  1.00  0.00           H  
ATOM   1253 HG23 VAL A  82      12.083  -9.447 -11.264  1.00  0.00           H  
ATOM   1254  N   HIS A  83      12.258  -7.631  -7.967  1.00  0.00           N  
ATOM   1255  CA  HIS A  83      11.344  -8.061  -6.915  1.00  0.00           C  
ATOM   1256  C   HIS A  83      10.085  -7.202  -6.913  1.00  0.00           C  
ATOM   1257  O   HIS A  83       8.972  -7.718  -6.817  1.00  0.00           O  
ATOM   1258  CB  HIS A  83      12.030  -7.972  -5.550  1.00  0.00           C  
ATOM   1259  CG  HIS A  83      13.097  -9.028  -5.454  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83      14.442  -8.713  -5.333  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83      13.032 -10.399  -5.460  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83      15.126  -9.871  -5.271  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83      14.314 -10.930  -5.344  1.00  0.00           N  
ATOM   1264  H   HIS A  83      13.167  -7.346  -7.733  1.00  0.00           H  
ATOM   1265  HA  HIS A  83      11.065  -9.088  -7.095  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83      12.478  -6.996  -5.435  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83      11.300  -8.128  -4.769  1.00  0.00           H  
ATOM   1268  HD2 HIS A  83      12.125 -10.978  -5.542  1.00  0.00           H  
ATOM   1269  HE1 HIS A  83      16.199  -9.937  -5.173  1.00  0.00           H  
ATOM   1270  HE2 HIS A  83      14.566 -11.876  -5.321  1.00  0.00           H  
ATOM   1271  N   PHE A  84      10.267  -5.891  -7.025  1.00  0.00           N  
ATOM   1272  CA  PHE A  84       9.133  -4.973  -7.039  1.00  0.00           C  
ATOM   1273  C   PHE A  84       8.226  -5.272  -8.227  1.00  0.00           C  
ATOM   1274  O   PHE A  84       7.006  -5.329  -8.093  1.00  0.00           O  
ATOM   1275  CB  PHE A  84       9.630  -3.529  -7.124  1.00  0.00           C  
ATOM   1276  CG  PHE A  84       8.458  -2.584  -7.012  1.00  0.00           C  
ATOM   1277  CD1 PHE A  84       7.992  -2.195  -5.751  1.00  0.00           C  
ATOM   1278  CD2 PHE A  84       7.837  -2.098  -8.169  1.00  0.00           C  
ATOM   1279  CE1 PHE A  84       6.905  -1.318  -5.647  1.00  0.00           C  
ATOM   1280  CE2 PHE A  84       6.751  -1.221  -8.064  1.00  0.00           C  
ATOM   1281  CZ  PHE A  84       6.285  -0.832  -6.804  1.00  0.00           C  
ATOM   1282  H   PHE A  84      11.176  -5.534  -7.101  1.00  0.00           H  
ATOM   1283  HA  PHE A  84       8.569  -5.096  -6.127  1.00  0.00           H  
ATOM   1284  HB2 PHE A  84      10.324  -3.339  -6.319  1.00  0.00           H  
ATOM   1285  HB3 PHE A  84      10.127  -3.373  -8.071  1.00  0.00           H  
ATOM   1286  HD1 PHE A  84       8.470  -2.570  -4.859  1.00  0.00           H  
ATOM   1287  HD2 PHE A  84       8.197  -2.398  -9.142  1.00  0.00           H  
ATOM   1288  HE1 PHE A  84       6.545  -1.017  -4.674  1.00  0.00           H  
ATOM   1289  HE2 PHE A  84       6.272  -0.846  -8.957  1.00  0.00           H  
ATOM   1290  HZ  PHE A  84       5.446  -0.155  -6.722  1.00  0.00           H  
ATOM   1291  N   ASP A  85       8.835  -5.462  -9.391  1.00  0.00           N  
ATOM   1292  CA  ASP A  85       8.079  -5.757 -10.603  1.00  0.00           C  
ATOM   1293  C   ASP A  85       7.362  -7.100 -10.483  1.00  0.00           C  
ATOM   1294  O   ASP A  85       6.273  -7.282 -11.025  1.00  0.00           O  
ATOM   1295  CB  ASP A  85       9.018  -5.785 -11.809  1.00  0.00           C  
ATOM   1296  CG  ASP A  85       8.210  -5.885 -13.098  1.00  0.00           C  
ATOM   1297  OD1 ASP A  85       6.994  -5.818 -13.018  1.00  0.00           O  
ATOM   1298  OD2 ASP A  85       8.817  -6.024 -14.146  1.00  0.00           O  
ATOM   1299  H   ASP A  85       9.813  -5.404  -9.438  1.00  0.00           H  
ATOM   1300  HA  ASP A  85       7.344  -4.981 -10.753  1.00  0.00           H  
ATOM   1301  HB2 ASP A  85       9.608  -4.881 -11.825  1.00  0.00           H  
ATOM   1302  HB3 ASP A  85       9.674  -6.640 -11.733  1.00  0.00           H  
ATOM   1303  N   ALA A  86       7.989  -8.043  -9.787  1.00  0.00           N  
ATOM   1304  CA  ALA A  86       7.411  -9.374  -9.622  1.00  0.00           C  
ATOM   1305  C   ALA A  86       6.013  -9.304  -9.012  1.00  0.00           C  
ATOM   1306  O   ALA A  86       5.042  -9.751  -9.622  1.00  0.00           O  
ATOM   1307  CB  ALA A  86       8.314 -10.225  -8.728  1.00  0.00           C  
ATOM   1308  H   ALA A  86       8.862  -7.845  -9.388  1.00  0.00           H  
ATOM   1309  HA  ALA A  86       7.344  -9.845 -10.591  1.00  0.00           H  
ATOM   1310  HB1 ALA A  86       9.340 -10.115  -9.045  1.00  0.00           H  
ATOM   1311  HB2 ALA A  86       8.022 -11.261  -8.805  1.00  0.00           H  
ATOM   1312  HB3 ALA A  86       8.217  -9.898  -7.704  1.00  0.00           H  
ATOM   1313  N   ILE A  87       5.914  -8.748  -7.808  1.00  0.00           N  
ATOM   1314  CA  ILE A  87       4.621  -8.642  -7.141  1.00  0.00           C  
ATOM   1315  C   ILE A  87       3.673  -7.755  -7.943  1.00  0.00           C  
ATOM   1316  O   ILE A  87       2.453  -7.900  -7.862  1.00  0.00           O  
ATOM   1317  CB  ILE A  87       4.795  -8.076  -5.728  1.00  0.00           C  
ATOM   1318  CG1 ILE A  87       3.526  -8.337  -4.911  1.00  0.00           C  
ATOM   1319  CG2 ILE A  87       5.043  -6.569  -5.803  1.00  0.00           C  
ATOM   1320  CD1 ILE A  87       3.797  -8.035  -3.436  1.00  0.00           C  
ATOM   1321  H   ILE A  87       6.718  -8.410  -7.363  1.00  0.00           H  
ATOM   1322  HA  ILE A  87       4.189  -9.629  -7.067  1.00  0.00           H  
ATOM   1323  HB  ILE A  87       5.637  -8.555  -5.251  1.00  0.00           H  
ATOM   1324 HG12 ILE A  87       2.730  -7.699  -5.269  1.00  0.00           H  
ATOM   1325 HG13 ILE A  87       3.233  -9.370  -5.017  1.00  0.00           H  
ATOM   1326 HG21 ILE A  87       5.753  -6.283  -5.040  1.00  0.00           H  
ATOM   1327 HG22 ILE A  87       4.114  -6.042  -5.645  1.00  0.00           H  
ATOM   1328 HG23 ILE A  87       5.438  -6.318  -6.773  1.00  0.00           H  
ATOM   1329 HD11 ILE A  87       4.614  -8.650  -3.088  1.00  0.00           H  
ATOM   1330 HD12 ILE A  87       2.912  -8.251  -2.856  1.00  0.00           H  
ATOM   1331 HD13 ILE A  87       4.057  -6.993  -3.324  1.00  0.00           H  
ATOM   1332  N   ALA A  88       4.241  -6.835  -8.718  1.00  0.00           N  
ATOM   1333  CA  ALA A  88       3.434  -5.931  -9.528  1.00  0.00           C  
ATOM   1334  C   ALA A  88       2.662  -6.705 -10.593  1.00  0.00           C  
ATOM   1335  O   ALA A  88       1.494  -6.417 -10.858  1.00  0.00           O  
ATOM   1336  CB  ALA A  88       4.333  -4.892 -10.203  1.00  0.00           C  
ATOM   1337  H   ALA A  88       5.218  -6.763  -8.743  1.00  0.00           H  
ATOM   1338  HA  ALA A  88       2.731  -5.419  -8.889  1.00  0.00           H  
ATOM   1339  HB1 ALA A  88       4.745  -5.307 -11.110  1.00  0.00           H  
ATOM   1340  HB2 ALA A  88       5.135  -4.621  -9.533  1.00  0.00           H  
ATOM   1341  HB3 ALA A  88       3.751  -4.013 -10.440  1.00  0.00           H  
ATOM   1342  N   GLU A  89       3.320  -7.688 -11.199  1.00  0.00           N  
ATOM   1343  CA  GLU A  89       2.679  -8.494 -12.232  1.00  0.00           C  
ATOM   1344  C   GLU A  89       1.513  -9.285 -11.650  1.00  0.00           C  
ATOM   1345  O   GLU A  89       0.492  -9.477 -12.310  1.00  0.00           O  
ATOM   1346  CB  GLU A  89       3.692  -9.459 -12.853  1.00  0.00           C  
ATOM   1347  CG  GLU A  89       4.745  -8.666 -13.629  1.00  0.00           C  
ATOM   1348  CD  GLU A  89       5.728  -9.622 -14.296  1.00  0.00           C  
ATOM   1349  OE1 GLU A  89       5.663 -10.805 -14.007  1.00  0.00           O  
ATOM   1350  OE2 GLU A  89       6.533  -9.156 -15.086  1.00  0.00           O  
ATOM   1351  H   GLU A  89       4.248  -7.874 -10.949  1.00  0.00           H  
ATOM   1352  HA  GLU A  89       2.305  -7.839 -13.004  1.00  0.00           H  
ATOM   1353  HB2 GLU A  89       4.173 -10.027 -12.070  1.00  0.00           H  
ATOM   1354  HB3 GLU A  89       3.182 -10.132 -13.526  1.00  0.00           H  
ATOM   1355  HG2 GLU A  89       4.257  -8.068 -14.385  1.00  0.00           H  
ATOM   1356  HG3 GLU A  89       5.279  -8.019 -12.951  1.00  0.00           H  
ATOM   1357  N   ASN A  90       1.670  -9.741 -10.412  1.00  0.00           N  
ATOM   1358  CA  ASN A  90       0.618 -10.511  -9.758  1.00  0.00           C  
ATOM   1359  C   ASN A  90      -0.682  -9.715  -9.726  1.00  0.00           C  
ATOM   1360  O   ASN A  90      -1.766 -10.270  -9.909  1.00  0.00           O  
ATOM   1361  CB  ASN A  90       1.039 -10.863  -8.330  1.00  0.00           C  
ATOM   1362  CG  ASN A  90       2.253 -11.786  -8.358  1.00  0.00           C  
ATOM   1363  OD1 ASN A  90       2.550 -12.393  -9.386  1.00  0.00           O  
ATOM   1364  ND2 ASN A  90       2.977 -11.929  -7.281  1.00  0.00           N  
ATOM   1365  H   ASN A  90       2.504  -9.558  -9.931  1.00  0.00           H  
ATOM   1366  HA  ASN A  90       0.456 -11.424 -10.310  1.00  0.00           H  
ATOM   1367  HB2 ASN A  90       1.289  -9.958  -7.797  1.00  0.00           H  
ATOM   1368  HB3 ASN A  90       0.223 -11.361  -7.828  1.00  0.00           H  
ATOM   1369 HD21 ASN A  90       2.738 -11.445  -6.463  1.00  0.00           H  
ATOM   1370 HD22 ASN A  90       3.757 -12.520  -7.291  1.00  0.00           H  
ATOM   1371  N   LEU A  91      -0.566  -8.411  -9.495  1.00  0.00           N  
ATOM   1372  CA  LEU A  91      -1.740  -7.549  -9.446  1.00  0.00           C  
ATOM   1373  C   LEU A  91      -2.453  -7.543 -10.795  1.00  0.00           C  
ATOM   1374  O   LEU A  91      -3.682  -7.550 -10.859  1.00  0.00           O  
ATOM   1375  CB  LEU A  91      -1.324  -6.122  -9.077  1.00  0.00           C  
ATOM   1376  CG  LEU A  91      -2.571  -5.251  -8.902  1.00  0.00           C  
ATOM   1377  CD1 LEU A  91      -3.357  -5.711  -7.671  1.00  0.00           C  
ATOM   1378  CD2 LEU A  91      -2.147  -3.792  -8.715  1.00  0.00           C  
ATOM   1379  H   LEU A  91       0.323  -8.023  -9.359  1.00  0.00           H  
ATOM   1380  HA  LEU A  91      -2.419  -7.920  -8.693  1.00  0.00           H  
ATOM   1381  HB2 LEU A  91      -0.759  -6.139  -8.156  1.00  0.00           H  
ATOM   1382  HB3 LEU A  91      -0.712  -5.713  -9.867  1.00  0.00           H  
ATOM   1383  HG  LEU A  91      -3.196  -5.335  -9.779  1.00  0.00           H  
ATOM   1384 HD11 LEU A  91      -4.233  -6.258  -7.988  1.00  0.00           H  
ATOM   1385 HD12 LEU A  91      -3.661  -4.849  -7.096  1.00  0.00           H  
ATOM   1386 HD13 LEU A  91      -2.736  -6.349  -7.061  1.00  0.00           H  
ATOM   1387 HD21 LEU A  91      -1.191  -3.756  -8.214  1.00  0.00           H  
ATOM   1388 HD22 LEU A  91      -2.885  -3.276  -8.120  1.00  0.00           H  
ATOM   1389 HD23 LEU A  91      -2.066  -3.315  -9.680  1.00  0.00           H  
ATOM   1390  N   VAL A  92      -1.671  -7.528 -11.870  1.00  0.00           N  
ATOM   1391  CA  VAL A  92      -2.237  -7.518 -13.215  1.00  0.00           C  
ATOM   1392  C   VAL A  92      -2.995  -8.812 -13.492  1.00  0.00           C  
ATOM   1393  O   VAL A  92      -4.088  -8.793 -14.057  1.00  0.00           O  
ATOM   1394  CB  VAL A  92      -1.122  -7.347 -14.247  1.00  0.00           C  
ATOM   1395  CG1 VAL A  92      -1.702  -7.498 -15.655  1.00  0.00           C  
ATOM   1396  CG2 VAL A  92      -0.499  -5.957 -14.099  1.00  0.00           C  
ATOM   1397  H   VAL A  92      -0.696  -7.520 -11.758  1.00  0.00           H  
ATOM   1398  HA  VAL A  92      -2.920  -6.687 -13.301  1.00  0.00           H  
ATOM   1399  HB  VAL A  92      -0.365  -8.102 -14.087  1.00  0.00           H  
ATOM   1400 HG11 VAL A  92      -1.927  -8.537 -15.843  1.00  0.00           H  
ATOM   1401 HG12 VAL A  92      -0.980  -7.149 -16.380  1.00  0.00           H  
ATOM   1402 HG13 VAL A  92      -2.606  -6.912 -15.735  1.00  0.00           H  
ATOM   1403 HG21 VAL A  92       0.575  -6.034 -14.182  1.00  0.00           H  
ATOM   1404 HG22 VAL A  92      -0.757  -5.549 -13.133  1.00  0.00           H  
ATOM   1405 HG23 VAL A  92      -0.875  -5.309 -14.876  1.00  0.00           H  
ATOM   1406  N   LEU A  93      -2.407  -9.936 -13.094  1.00  0.00           N  
ATOM   1407  CA  LEU A  93      -3.037 -11.234 -13.309  1.00  0.00           C  
ATOM   1408  C   LEU A  93      -4.363 -11.322 -12.560  1.00  0.00           C  
ATOM   1409  O   LEU A  93      -5.320 -11.927 -13.045  1.00  0.00           O  
ATOM   1410  CB  LEU A  93      -2.107 -12.354 -12.834  1.00  0.00           C  
ATOM   1411  CG  LEU A  93      -0.780 -12.281 -13.593  1.00  0.00           C  
ATOM   1412  CD1 LEU A  93       0.133 -13.420 -13.135  1.00  0.00           C  
ATOM   1413  CD2 LEU A  93      -1.040 -12.417 -15.096  1.00  0.00           C  
ATOM   1414  H   LEU A  93      -1.534  -9.892 -12.650  1.00  0.00           H  
ATOM   1415  HA  LEU A  93      -3.224 -11.361 -14.364  1.00  0.00           H  
ATOM   1416  HB2 LEU A  93      -1.922 -12.242 -11.775  1.00  0.00           H  
ATOM   1417  HB3 LEU A  93      -2.573 -13.310 -13.019  1.00  0.00           H  
ATOM   1418  HG  LEU A  93      -0.302 -11.334 -13.393  1.00  0.00           H  
ATOM   1419 HD11 LEU A  93       0.989 -13.010 -12.619  1.00  0.00           H  
ATOM   1420 HD12 LEU A  93       0.465 -13.984 -13.993  1.00  0.00           H  
ATOM   1421 HD13 LEU A  93      -0.412 -14.071 -12.465  1.00  0.00           H  
ATOM   1422 HD21 LEU A  93      -1.918 -13.026 -15.256  1.00  0.00           H  
ATOM   1423 HD22 LEU A  93      -0.189 -12.883 -15.568  1.00  0.00           H  
ATOM   1424 HD23 LEU A  93      -1.198 -11.438 -15.523  1.00  0.00           H  
ATOM   1425  N   THR A  94      -4.414 -10.719 -11.378  1.00  0.00           N  
ATOM   1426  CA  THR A  94      -5.631 -10.743 -10.575  1.00  0.00           C  
ATOM   1427  C   THR A  94      -6.797 -10.140 -11.350  1.00  0.00           C  
ATOM   1428  O   THR A  94      -7.910 -10.665 -11.323  1.00  0.00           O  
ATOM   1429  CB  THR A  94      -5.416  -9.957  -9.278  1.00  0.00           C  
ATOM   1430  OG1 THR A  94      -4.279 -10.470  -8.598  1.00  0.00           O  
ATOM   1431  CG2 THR A  94      -6.652 -10.093  -8.387  1.00  0.00           C  
ATOM   1432  H   THR A  94      -3.621 -10.253 -11.039  1.00  0.00           H  
ATOM   1433  HA  THR A  94      -5.866 -11.766 -10.326  1.00  0.00           H  
ATOM   1434  HB  THR A  94      -5.259  -8.915  -9.510  1.00  0.00           H  
ATOM   1435  HG1 THR A  94      -3.718 -10.903  -9.244  1.00  0.00           H  
ATOM   1436 HG21 THR A  94      -6.475  -9.589  -7.448  1.00  0.00           H  
ATOM   1437 HG22 THR A  94      -6.849 -11.139  -8.203  1.00  0.00           H  
ATOM   1438 HG23 THR A  94      -7.502  -9.648  -8.880  1.00  0.00           H  
ATOM   1439  N   LEU A  95      -6.534  -9.036 -12.042  1.00  0.00           N  
ATOM   1440  CA  LEU A  95      -7.570  -8.372 -12.823  1.00  0.00           C  
ATOM   1441  C   LEU A  95      -8.041  -9.268 -13.964  1.00  0.00           C  
ATOM   1442  O   LEU A  95      -9.219  -9.264 -14.322  1.00  0.00           O  
ATOM   1443  CB  LEU A  95      -7.036  -7.053 -13.389  1.00  0.00           C  
ATOM   1444  CG  LEU A  95      -6.541  -6.163 -12.244  1.00  0.00           C  
ATOM   1445  CD1 LEU A  95      -6.070  -4.822 -12.807  1.00  0.00           C  
ATOM   1446  CD2 LEU A  95      -7.682  -5.921 -11.253  1.00  0.00           C  
ATOM   1447  H   LEU A  95      -5.628  -8.663 -12.028  1.00  0.00           H  
ATOM   1448  HA  LEU A  95      -8.410  -8.160 -12.180  1.00  0.00           H  
ATOM   1449  HB2 LEU A  95      -6.217  -7.258 -14.065  1.00  0.00           H  
ATOM   1450  HB3 LEU A  95      -7.824  -6.545 -13.922  1.00  0.00           H  
ATOM   1451  HG  LEU A  95      -5.719  -6.650 -11.740  1.00  0.00           H  
ATOM   1452 HD11 LEU A  95      -5.331  -4.993 -13.575  1.00  0.00           H  
ATOM   1453 HD12 LEU A  95      -5.635  -4.231 -12.014  1.00  0.00           H  
ATOM   1454 HD13 LEU A  95      -6.912  -4.292 -13.228  1.00  0.00           H  
ATOM   1455 HD21 LEU A  95      -7.691  -6.711 -10.516  1.00  0.00           H  
ATOM   1456 HD22 LEU A  95      -8.624  -5.912 -11.782  1.00  0.00           H  
ATOM   1457 HD23 LEU A  95      -7.536  -4.971 -10.760  1.00  0.00           H  
ATOM   1458  N   GLN A  96      -7.116 -10.035 -14.533  1.00  0.00           N  
ATOM   1459  CA  GLN A  96      -7.453 -10.930 -15.634  1.00  0.00           C  
ATOM   1460  C   GLN A  96      -8.513 -11.938 -15.198  1.00  0.00           C  
ATOM   1461  O   GLN A  96      -9.409 -12.284 -15.969  1.00  0.00           O  
ATOM   1462  CB  GLN A  96      -6.203 -11.677 -16.105  1.00  0.00           C  
ATOM   1463  CG  GLN A  96      -5.171 -10.674 -16.629  1.00  0.00           C  
ATOM   1464  CD  GLN A  96      -5.740  -9.913 -17.822  1.00  0.00           C  
ATOM   1465  OE1 GLN A  96      -6.322 -10.517 -18.724  1.00  0.00           O  
ATOM   1466  NE2 GLN A  96      -5.604  -8.617 -17.883  1.00  0.00           N  
ATOM   1467  H   GLN A  96      -6.192  -9.998 -14.209  1.00  0.00           H  
ATOM   1468  HA  GLN A  96      -7.842 -10.347 -16.455  1.00  0.00           H  
ATOM   1469  HB2 GLN A  96      -5.781 -12.229 -15.278  1.00  0.00           H  
ATOM   1470  HB3 GLN A  96      -6.470 -12.361 -16.897  1.00  0.00           H  
ATOM   1471  HG2 GLN A  96      -4.922  -9.975 -15.844  1.00  0.00           H  
ATOM   1472  HG3 GLN A  96      -4.281 -11.203 -16.935  1.00  0.00           H  
ATOM   1473 HE21 GLN A  96      -5.138  -8.139 -17.165  1.00  0.00           H  
ATOM   1474 HE22 GLN A  96      -5.967  -8.121 -18.646  1.00  0.00           H  
ATOM   1475  N   GLU A  97      -8.405 -12.402 -13.958  1.00  0.00           N  
ATOM   1476  CA  GLU A  97      -9.360 -13.368 -13.428  1.00  0.00           C  
ATOM   1477  C   GLU A  97     -10.754 -12.753 -13.348  1.00  0.00           C  
ATOM   1478  O   GLU A  97     -11.759 -13.446 -13.499  1.00  0.00           O  
ATOM   1479  CB  GLU A  97      -8.922 -13.826 -12.036  1.00  0.00           C  
ATOM   1480  CG  GLU A  97      -7.597 -14.585 -12.141  1.00  0.00           C  
ATOM   1481  CD  GLU A  97      -7.184 -15.105 -10.769  1.00  0.00           C  
ATOM   1482  OE1 GLU A  97      -7.814 -14.722  -9.797  1.00  0.00           O  
ATOM   1483  OE2 GLU A  97      -6.244 -15.881 -10.710  1.00  0.00           O  
ATOM   1484  H   GLU A  97      -7.671 -12.088 -13.389  1.00  0.00           H  
ATOM   1485  HA  GLU A  97      -9.392 -14.225 -14.082  1.00  0.00           H  
ATOM   1486  HB2 GLU A  97      -8.794 -12.964 -11.397  1.00  0.00           H  
ATOM   1487  HB3 GLU A  97      -9.674 -14.477 -11.617  1.00  0.00           H  
ATOM   1488  HG2 GLU A  97      -7.714 -15.417 -12.821  1.00  0.00           H  
ATOM   1489  HG3 GLU A  97      -6.833 -13.921 -12.516  1.00  0.00           H  
ATOM   1490  N   LEU A  98     -10.802 -11.447 -13.108  1.00  0.00           N  
ATOM   1491  CA  LEU A  98     -12.075 -10.743 -13.005  1.00  0.00           C  
ATOM   1492  C   LEU A  98     -12.633 -10.435 -14.392  1.00  0.00           C  
ATOM   1493  O   LEU A  98     -13.720  -9.874 -14.522  1.00  0.00           O  
ATOM   1494  CB  LEU A  98     -11.889  -9.439 -12.228  1.00  0.00           C  
ATOM   1495  CG  LEU A  98     -11.248  -9.735 -10.870  1.00  0.00           C  
ATOM   1496  CD1 LEU A  98     -11.142  -8.442 -10.061  1.00  0.00           C  
ATOM   1497  CD2 LEU A  98     -12.112 -10.742 -10.106  1.00  0.00           C  
ATOM   1498  H   LEU A  98      -9.966 -10.948 -12.995  1.00  0.00           H  
ATOM   1499  HA  LEU A  98     -12.779 -11.367 -12.477  1.00  0.00           H  
ATOM   1500  HB2 LEU A  98     -11.251  -8.773 -12.791  1.00  0.00           H  
ATOM   1501  HB3 LEU A  98     -12.851  -8.972 -12.075  1.00  0.00           H  
ATOM   1502  HG  LEU A  98     -10.260 -10.146 -11.022  1.00  0.00           H  
ATOM   1503 HD11 LEU A  98     -10.137  -8.052 -10.134  1.00  0.00           H  
ATOM   1504 HD12 LEU A  98     -11.376  -8.644  -9.027  1.00  0.00           H  
ATOM   1505 HD13 LEU A  98     -11.839  -7.715 -10.452  1.00  0.00           H  
ATOM   1506 HD21 LEU A  98     -11.825 -11.746 -10.384  1.00  0.00           H  
ATOM   1507 HD22 LEU A  98     -13.151 -10.584 -10.350  1.00  0.00           H  
ATOM   1508 HD23 LEU A  98     -11.967 -10.607  -9.045  1.00  0.00           H  
ATOM   1509  N   ASN A  99     -11.881 -10.803 -15.425  1.00  0.00           N  
ATOM   1510  CA  ASN A  99     -12.314 -10.555 -16.795  1.00  0.00           C  
ATOM   1511  C   ASN A  99     -12.492  -9.060 -17.037  1.00  0.00           C  
ATOM   1512  O   ASN A  99     -13.527  -8.619 -17.537  1.00  0.00           O  
ATOM   1513  CB  ASN A  99     -13.635 -11.278 -17.065  1.00  0.00           C  
ATOM   1514  CG  ASN A  99     -13.863 -11.406 -18.567  1.00  0.00           C  
ATOM   1515  OD1 ASN A  99     -13.040 -10.947 -19.361  1.00  0.00           O  
ATOM   1516  ND2 ASN A  99     -14.935 -12.006 -19.007  1.00  0.00           N  
ATOM   1517  H   ASN A  99     -11.021 -11.245 -15.263  1.00  0.00           H  
ATOM   1518  HA  ASN A  99     -11.565 -10.934 -17.474  1.00  0.00           H  
ATOM   1519  HB2 ASN A  99     -13.601 -12.263 -16.621  1.00  0.00           H  
ATOM   1520  HB3 ASN A  99     -14.447 -10.716 -16.628  1.00  0.00           H  
ATOM   1521 HD21 ASN A  99     -15.587 -12.370 -18.374  1.00  0.00           H  
ATOM   1522 HD22 ASN A  99     -15.087 -12.092 -19.971  1.00  0.00           H  
ATOM   1523  N   VAL A 100     -11.475  -8.285 -16.675  1.00  0.00           N  
ATOM   1524  CA  VAL A 100     -11.524  -6.838 -16.851  1.00  0.00           C  
ATOM   1525  C   VAL A 100     -10.720  -6.422 -18.081  1.00  0.00           C  
ATOM   1526  O   VAL A 100      -9.641  -6.956 -18.338  1.00  0.00           O  
ATOM   1527  CB  VAL A 100     -10.962  -6.141 -15.611  1.00  0.00           C  
ATOM   1528  CG1 VAL A 100     -11.092  -4.626 -15.773  1.00  0.00           C  
ATOM   1529  CG2 VAL A 100     -11.744  -6.589 -14.374  1.00  0.00           C  
ATOM   1530  H   VAL A 100     -10.677  -8.694 -16.280  1.00  0.00           H  
ATOM   1531  HA  VAL A 100     -12.552  -6.536 -16.986  1.00  0.00           H  
ATOM   1532  HB  VAL A 100      -9.919  -6.401 -15.494  1.00  0.00           H  
ATOM   1533 HG11 VAL A 100     -10.661  -4.134 -14.914  1.00  0.00           H  
ATOM   1534 HG12 VAL A 100     -12.136  -4.361 -15.854  1.00  0.00           H  
ATOM   1535 HG13 VAL A 100     -10.571  -4.313 -16.666  1.00  0.00           H  
ATOM   1536 HG21 VAL A 100     -12.553  -5.897 -14.191  1.00  0.00           H  
ATOM   1537 HG22 VAL A 100     -11.085  -6.607 -13.519  1.00  0.00           H  
ATOM   1538 HG23 VAL A 100     -12.147  -7.577 -14.540  1.00  0.00           H  
ATOM   1539  N   SER A 101     -11.257  -5.472 -18.840  1.00  0.00           N  
ATOM   1540  CA  SER A 101     -10.584  -4.998 -20.045  1.00  0.00           C  
ATOM   1541  C   SER A 101      -9.160  -4.553 -19.726  1.00  0.00           C  
ATOM   1542  O   SER A 101      -8.905  -3.942 -18.689  1.00  0.00           O  
ATOM   1543  CB  SER A 101     -11.362  -3.832 -20.652  1.00  0.00           C  
ATOM   1544  OG  SER A 101     -10.754  -3.452 -21.880  1.00  0.00           O  
ATOM   1545  H   SER A 101     -12.122  -5.086 -18.588  1.00  0.00           H  
ATOM   1546  HA  SER A 101     -10.546  -5.803 -20.763  1.00  0.00           H  
ATOM   1547  HB2 SER A 101     -12.379  -4.133 -20.838  1.00  0.00           H  
ATOM   1548  HB3 SER A 101     -11.356  -2.999 -19.962  1.00  0.00           H  
ATOM   1549  HG  SER A 101     -11.374  -2.894 -22.357  1.00  0.00           H  
ATOM   1550  N   GLN A 102      -8.237  -4.869 -20.628  1.00  0.00           N  
ATOM   1551  CA  GLN A 102      -6.836  -4.508 -20.445  1.00  0.00           C  
ATOM   1552  C   GLN A 102      -6.671  -2.997 -20.314  1.00  0.00           C  
ATOM   1553  O   GLN A 102      -5.820  -2.521 -19.560  1.00  0.00           O  
ATOM   1554  CB  GLN A 102      -6.010  -5.011 -21.631  1.00  0.00           C  
ATOM   1555  CG  GLN A 102      -4.520  -4.831 -21.332  1.00  0.00           C  
ATOM   1556  CD  GLN A 102      -4.062  -5.873 -20.316  1.00  0.00           C  
ATOM   1557  OE1 GLN A 102      -2.886  -5.912 -19.954  1.00  0.00           O  
ATOM   1558  NE2 GLN A 102      -4.925  -6.724 -19.832  1.00  0.00           N  
ATOM   1559  H   GLN A 102      -8.503  -5.361 -21.433  1.00  0.00           H  
ATOM   1560  HA  GLN A 102      -6.471  -4.978 -19.545  1.00  0.00           H  
ATOM   1561  HB2 GLN A 102      -6.221  -6.057 -21.798  1.00  0.00           H  
ATOM   1562  HB3 GLN A 102      -6.268  -4.446 -22.513  1.00  0.00           H  
ATOM   1563  HG2 GLN A 102      -3.956  -4.949 -22.245  1.00  0.00           H  
ATOM   1564  HG3 GLN A 102      -4.351  -3.843 -20.931  1.00  0.00           H  
ATOM   1565 HE21 GLN A 102      -5.860  -6.692 -20.123  1.00  0.00           H  
ATOM   1566 HE22 GLN A 102      -4.637  -7.395 -19.180  1.00  0.00           H  
ATOM   1567  N   ASP A 103      -7.475  -2.244 -21.058  1.00  0.00           N  
ATOM   1568  CA  ASP A 103      -7.388  -0.789 -21.018  1.00  0.00           C  
ATOM   1569  C   ASP A 103      -7.538  -0.275 -19.590  1.00  0.00           C  
ATOM   1570  O   ASP A 103      -6.802   0.616 -19.162  1.00  0.00           O  
ATOM   1571  CB  ASP A 103      -8.480  -0.178 -21.898  1.00  0.00           C  
ATOM   1572  CG  ASP A 103      -8.208  -0.494 -23.364  1.00  0.00           C  
ATOM   1573  OD1 ASP A 103      -7.115  -0.953 -23.657  1.00  0.00           O  
ATOM   1574  OD2 ASP A 103      -9.094  -0.273 -24.173  1.00  0.00           O  
ATOM   1575  H   ASP A 103      -8.129  -2.674 -21.649  1.00  0.00           H  
ATOM   1576  HA  ASP A 103      -6.425  -0.485 -21.401  1.00  0.00           H  
ATOM   1577  HB2 ASP A 103      -9.439  -0.588 -21.615  1.00  0.00           H  
ATOM   1578  HB3 ASP A 103      -8.494   0.893 -21.760  1.00  0.00           H  
ATOM   1579  N   LEU A 104      -8.484  -0.844 -18.852  1.00  0.00           N  
ATOM   1580  CA  LEU A 104      -8.705  -0.432 -17.470  1.00  0.00           C  
ATOM   1581  C   LEU A 104      -7.509  -0.816 -16.604  1.00  0.00           C  
ATOM   1582  O   LEU A 104      -7.123  -0.077 -15.698  1.00  0.00           O  
ATOM   1583  CB  LEU A 104      -9.971  -1.093 -16.920  1.00  0.00           C  
ATOM   1584  CG  LEU A 104     -11.172  -0.708 -17.786  1.00  0.00           C  
ATOM   1585  CD1 LEU A 104     -12.439  -1.344 -17.211  1.00  0.00           C  
ATOM   1586  CD2 LEU A 104     -11.332   0.814 -17.794  1.00  0.00           C  
ATOM   1587  H   LEU A 104      -9.039  -1.554 -19.239  1.00  0.00           H  
ATOM   1588  HA  LEU A 104      -8.828   0.640 -17.440  1.00  0.00           H  
ATOM   1589  HB2 LEU A 104      -9.848  -2.165 -16.930  1.00  0.00           H  
ATOM   1590  HB3 LEU A 104     -10.139  -0.759 -15.906  1.00  0.00           H  
ATOM   1591  HG  LEU A 104     -11.018  -1.062 -18.794  1.00  0.00           H  
ATOM   1592 HD11 LEU A 104     -13.131  -0.569 -16.919  1.00  0.00           H  
ATOM   1593 HD12 LEU A 104     -12.183  -1.941 -16.348  1.00  0.00           H  
ATOM   1594 HD13 LEU A 104     -12.898  -1.973 -17.960  1.00  0.00           H  
ATOM   1595 HD21 LEU A 104     -10.983   1.218 -16.857  1.00  0.00           H  
ATOM   1596 HD22 LEU A 104     -12.373   1.067 -17.930  1.00  0.00           H  
ATOM   1597 HD23 LEU A 104     -10.752   1.232 -18.605  1.00  0.00           H  
ATOM   1598  N   ILE A 105      -6.928  -1.976 -16.894  1.00  0.00           N  
ATOM   1599  CA  ILE A 105      -5.775  -2.452 -16.138  1.00  0.00           C  
ATOM   1600  C   ILE A 105      -4.608  -1.480 -16.266  1.00  0.00           C  
ATOM   1601  O   ILE A 105      -3.894  -1.222 -15.297  1.00  0.00           O  
ATOM   1602  CB  ILE A 105      -5.352  -3.832 -16.646  1.00  0.00           C  
ATOM   1603  CG1 ILE A 105      -6.511  -4.816 -16.464  1.00  0.00           C  
ATOM   1604  CG2 ILE A 105      -4.138  -4.317 -15.852  1.00  0.00           C  
ATOM   1605  CD1 ILE A 105      -6.147  -6.159 -17.099  1.00  0.00           C  
ATOM   1606  H   ILE A 105      -7.280  -2.520 -17.628  1.00  0.00           H  
ATOM   1607  HA  ILE A 105      -6.050  -2.534 -15.097  1.00  0.00           H  
ATOM   1608  HB  ILE A 105      -5.094  -3.765 -17.694  1.00  0.00           H  
ATOM   1609 HG12 ILE A 105      -6.702  -4.955 -15.410  1.00  0.00           H  
ATOM   1610 HG13 ILE A 105      -7.396  -4.422 -16.941  1.00  0.00           H  
ATOM   1611 HG21 ILE A 105      -3.250  -4.225 -16.460  1.00  0.00           H  
ATOM   1612 HG22 ILE A 105      -4.278  -5.352 -15.575  1.00  0.00           H  
ATOM   1613 HG23 ILE A 105      -4.027  -3.717 -14.961  1.00  0.00           H  
ATOM   1614 HD11 ILE A 105      -6.101  -6.918 -16.332  1.00  0.00           H  
ATOM   1615 HD12 ILE A 105      -5.187  -6.079 -17.585  1.00  0.00           H  
ATOM   1616 HD13 ILE A 105      -6.898  -6.429 -17.826  1.00  0.00           H  
ATOM   1617  N   ASP A 106      -4.417  -0.944 -17.468  1.00  0.00           N  
ATOM   1618  CA  ASP A 106      -3.329  -0.004 -17.706  1.00  0.00           C  
ATOM   1619  C   ASP A 106      -3.452   1.201 -16.780  1.00  0.00           C  
ATOM   1620  O   ASP A 106      -2.454   1.696 -16.256  1.00  0.00           O  
ATOM   1621  CB  ASP A 106      -3.354   0.466 -19.163  1.00  0.00           C  
ATOM   1622  CG  ASP A 106      -3.015  -0.696 -20.090  1.00  0.00           C  
ATOM   1623  OD1 ASP A 106      -2.563  -1.714 -19.592  1.00  0.00           O  
ATOM   1624  OD2 ASP A 106      -3.212  -0.552 -21.286  1.00  0.00           O  
ATOM   1625  H   ASP A 106      -5.016  -1.187 -18.204  1.00  0.00           H  
ATOM   1626  HA  ASP A 106      -2.389  -0.498 -17.516  1.00  0.00           H  
ATOM   1627  HB2 ASP A 106      -4.339   0.840 -19.401  1.00  0.00           H  
ATOM   1628  HB3 ASP A 106      -2.628   1.254 -19.298  1.00  0.00           H  
ATOM   1629  N   GLU A 107      -4.681   1.665 -16.579  1.00  0.00           N  
ATOM   1630  CA  GLU A 107      -4.918   2.809 -15.707  1.00  0.00           C  
ATOM   1631  C   GLU A 107      -4.490   2.491 -14.278  1.00  0.00           C  
ATOM   1632  O   GLU A 107      -3.957   3.347 -13.573  1.00  0.00           O  
ATOM   1633  CB  GLU A 107      -6.403   3.182 -15.728  1.00  0.00           C  
ATOM   1634  CG  GLU A 107      -6.617   4.467 -14.926  1.00  0.00           C  
ATOM   1635  CD  GLU A 107      -8.106   4.794 -14.856  1.00  0.00           C  
ATOM   1636  OE1 GLU A 107      -8.887   4.025 -15.391  1.00  0.00           O  
ATOM   1637  OE2 GLU A 107      -8.440   5.809 -14.268  1.00  0.00           O  
ATOM   1638  H   GLU A 107      -5.439   1.229 -17.021  1.00  0.00           H  
ATOM   1639  HA  GLU A 107      -4.343   3.649 -16.067  1.00  0.00           H  
ATOM   1640  HB2 GLU A 107      -6.721   3.336 -16.749  1.00  0.00           H  
ATOM   1641  HB3 GLU A 107      -6.980   2.384 -15.287  1.00  0.00           H  
ATOM   1642  HG2 GLU A 107      -6.231   4.335 -13.926  1.00  0.00           H  
ATOM   1643  HG3 GLU A 107      -6.095   5.281 -15.408  1.00  0.00           H  
ATOM   1644  N   VAL A 108      -4.728   1.252 -13.860  1.00  0.00           N  
ATOM   1645  CA  VAL A 108      -4.363   0.825 -12.514  1.00  0.00           C  
ATOM   1646  C   VAL A 108      -2.850   0.869 -12.327  1.00  0.00           C  
ATOM   1647  O   VAL A 108      -2.357   1.254 -11.267  1.00  0.00           O  
ATOM   1648  CB  VAL A 108      -4.867  -0.597 -12.264  1.00  0.00           C  
ATOM   1649  CG1 VAL A 108      -4.333  -1.100 -10.922  1.00  0.00           C  
ATOM   1650  CG2 VAL A 108      -6.397  -0.597 -12.235  1.00  0.00           C  
ATOM   1651  H   VAL A 108      -5.155   0.612 -14.469  1.00  0.00           H  
ATOM   1652  HA  VAL A 108      -4.825   1.489 -11.799  1.00  0.00           H  
ATOM   1653  HB  VAL A 108      -4.520  -1.247 -13.055  1.00  0.00           H  
ATOM   1654 HG11 VAL A 108      -4.013  -0.260 -10.324  1.00  0.00           H  
ATOM   1655 HG12 VAL A 108      -3.496  -1.761 -11.092  1.00  0.00           H  
ATOM   1656 HG13 VAL A 108      -5.113  -1.636 -10.402  1.00  0.00           H  
ATOM   1657 HG21 VAL A 108      -6.766   0.297 -12.715  1.00  0.00           H  
ATOM   1658 HG22 VAL A 108      -6.738  -0.621 -11.210  1.00  0.00           H  
ATOM   1659 HG23 VAL A 108      -6.768  -1.466 -12.758  1.00  0.00           H  
ATOM   1660  N   VAL A 109      -2.120   0.469 -13.362  1.00  0.00           N  
ATOM   1661  CA  VAL A 109      -0.662   0.463 -13.301  1.00  0.00           C  
ATOM   1662  C   VAL A 109      -0.128   1.867 -13.034  1.00  0.00           C  
ATOM   1663  O   VAL A 109       0.816   2.045 -12.264  1.00  0.00           O  
ATOM   1664  CB  VAL A 109      -0.088  -0.060 -14.619  1.00  0.00           C  
ATOM   1665  CG1 VAL A 109       1.430   0.122 -14.622  1.00  0.00           C  
ATOM   1666  CG2 VAL A 109      -0.421  -1.546 -14.765  1.00  0.00           C  
ATOM   1667  H   VAL A 109      -2.568   0.171 -14.182  1.00  0.00           H  
ATOM   1668  HA  VAL A 109      -0.349  -0.189 -12.501  1.00  0.00           H  
ATOM   1669  HB  VAL A 109      -0.519   0.490 -15.443  1.00  0.00           H  
ATOM   1670 HG11 VAL A 109       1.672   1.119 -14.960  1.00  0.00           H  
ATOM   1671 HG12 VAL A 109       1.878  -0.602 -15.287  1.00  0.00           H  
ATOM   1672 HG13 VAL A 109       1.813  -0.022 -13.622  1.00  0.00           H  
ATOM   1673 HG21 VAL A 109       0.477  -2.131 -14.636  1.00  0.00           H  
ATOM   1674 HG22 VAL A 109      -0.832  -1.728 -15.747  1.00  0.00           H  
ATOM   1675 HG23 VAL A 109      -1.146  -1.828 -14.014  1.00  0.00           H  
ATOM   1676  N   THR A 110      -0.733   2.859 -13.679  1.00  0.00           N  
ATOM   1677  CA  THR A 110      -0.303   4.242 -13.504  1.00  0.00           C  
ATOM   1678  C   THR A 110      -0.407   4.664 -12.041  1.00  0.00           C  
ATOM   1679  O   THR A 110       0.474   5.348 -11.520  1.00  0.00           O  
ATOM   1680  CB  THR A 110      -1.166   5.168 -14.364  1.00  0.00           C  
ATOM   1681  OG1 THR A 110      -1.127   4.728 -15.715  1.00  0.00           O  
ATOM   1682  CG2 THR A 110      -0.632   6.598 -14.274  1.00  0.00           C  
ATOM   1683  H   THR A 110      -1.477   2.658 -14.282  1.00  0.00           H  
ATOM   1684  HA  THR A 110       0.724   4.332 -13.822  1.00  0.00           H  
ATOM   1685  HB  THR A 110      -2.185   5.145 -14.007  1.00  0.00           H  
ATOM   1686  HG1 THR A 110      -1.855   4.116 -15.850  1.00  0.00           H  
ATOM   1687 HG21 THR A 110       0.444   6.585 -14.364  1.00  0.00           H  
ATOM   1688 HG22 THR A 110      -0.909   7.026 -13.322  1.00  0.00           H  
ATOM   1689 HG23 THR A 110      -1.054   7.190 -15.073  1.00  0.00           H  
ATOM   1690  N   ILE A 111      -1.488   4.257 -11.384  1.00  0.00           N  
ATOM   1691  CA  ILE A 111      -1.693   4.607  -9.981  1.00  0.00           C  
ATOM   1692  C   ILE A 111      -0.548   4.084  -9.119  1.00  0.00           C  
ATOM   1693  O   ILE A 111       0.050   4.830  -8.345  1.00  0.00           O  
ATOM   1694  CB  ILE A 111      -3.015   4.019  -9.486  1.00  0.00           C  
ATOM   1695  CG1 ILE A 111      -4.167   4.587 -10.317  1.00  0.00           C  
ATOM   1696  CG2 ILE A 111      -3.219   4.388  -8.016  1.00  0.00           C  
ATOM   1697  CD1 ILE A 111      -5.474   3.898  -9.920  1.00  0.00           C  
ATOM   1698  H   ILE A 111      -2.161   3.717 -11.848  1.00  0.00           H  
ATOM   1699  HA  ILE A 111      -1.735   5.682  -9.892  1.00  0.00           H  
ATOM   1700  HB  ILE A 111      -2.991   2.944  -9.586  1.00  0.00           H  
ATOM   1701 HG12 ILE A 111      -4.251   5.650 -10.139  1.00  0.00           H  
ATOM   1702 HG13 ILE A 111      -3.975   4.413 -11.366  1.00  0.00           H  
ATOM   1703 HG21 ILE A 111      -2.508   5.152  -7.734  1.00  0.00           H  
ATOM   1704 HG22 ILE A 111      -3.070   3.513  -7.401  1.00  0.00           H  
ATOM   1705 HG23 ILE A 111      -4.223   4.761  -7.874  1.00  0.00           H  
ATOM   1706 HD11 ILE A 111      -5.326   2.828  -9.908  1.00  0.00           H  
ATOM   1707 HD12 ILE A 111      -6.245   4.147 -10.633  1.00  0.00           H  
ATOM   1708 HD13 ILE A 111      -5.771   4.231  -8.936  1.00  0.00           H  
ATOM   1709  N   VAL A 112      -0.248   2.796  -9.261  1.00  0.00           N  
ATOM   1710  CA  VAL A 112       0.830   2.183  -8.490  1.00  0.00           C  
ATOM   1711  C   VAL A 112       2.178   2.440  -9.156  1.00  0.00           C  
ATOM   1712  O   VAL A 112       3.226   2.333  -8.519  1.00  0.00           O  
ATOM   1713  CB  VAL A 112       0.595   0.676  -8.371  1.00  0.00           C  
ATOM   1714  CG1 VAL A 112      -0.784   0.421  -7.760  1.00  0.00           C  
ATOM   1715  CG2 VAL A 112       0.661   0.041  -9.760  1.00  0.00           C  
ATOM   1716  H   VAL A 112      -0.758   2.250  -9.894  1.00  0.00           H  
ATOM   1717  HA  VAL A 112       0.840   2.614  -7.500  1.00  0.00           H  
ATOM   1718  HB  VAL A 112       1.356   0.244  -7.737  1.00  0.00           H  
ATOM   1719 HG11 VAL A 112      -1.038  -0.623  -7.872  1.00  0.00           H  
ATOM   1720 HG12 VAL A 112      -1.520   1.027  -8.266  1.00  0.00           H  
ATOM   1721 HG13 VAL A 112      -0.767   0.677  -6.711  1.00  0.00           H  
ATOM   1722 HG21 VAL A 112       0.111  -0.888  -9.758  1.00  0.00           H  
ATOM   1723 HG22 VAL A 112       1.692  -0.152 -10.019  1.00  0.00           H  
ATOM   1724 HG23 VAL A 112       0.228   0.714 -10.484  1.00  0.00           H  
ATOM   1725  N   GLY A 113       2.141   2.774 -10.440  1.00  0.00           N  
ATOM   1726  CA  GLY A 113       3.364   3.037 -11.189  1.00  0.00           C  
ATOM   1727  C   GLY A 113       3.967   4.384 -10.808  1.00  0.00           C  
ATOM   1728  O   GLY A 113       4.852   4.892 -11.498  1.00  0.00           O  
ATOM   1729  H   GLY A 113       1.276   2.839 -10.895  1.00  0.00           H  
ATOM   1730  HA2 GLY A 113       4.081   2.256 -10.980  1.00  0.00           H  
ATOM   1731  HA3 GLY A 113       3.139   3.038 -12.245  1.00  0.00           H  
ATOM   1732  N   SER A 114       3.487   4.963  -9.712  1.00  0.00           N  
ATOM   1733  CA  SER A 114       3.998   6.254  -9.265  1.00  0.00           C  
ATOM   1734  C   SER A 114       5.500   6.173  -9.017  1.00  0.00           C  
ATOM   1735  O   SER A 114       5.989   5.221  -8.408  1.00  0.00           O  
ATOM   1736  CB  SER A 114       3.287   6.680  -7.981  1.00  0.00           C  
ATOM   1737  OG  SER A 114       1.892   6.791  -8.229  1.00  0.00           O  
ATOM   1738  H   SER A 114       2.781   4.517  -9.198  1.00  0.00           H  
ATOM   1739  HA  SER A 114       3.807   6.990 -10.031  1.00  0.00           H  
ATOM   1740  HB2 SER A 114       3.453   5.943  -7.213  1.00  0.00           H  
ATOM   1741  HB3 SER A 114       3.682   7.633  -7.652  1.00  0.00           H  
ATOM   1742  HG  SER A 114       1.597   7.640  -7.895  1.00  0.00           H  
ATOM   1743  N   VAL A 115       6.227   7.177  -9.496  1.00  0.00           N  
ATOM   1744  CA  VAL A 115       7.675   7.211  -9.325  1.00  0.00           C  
ATOM   1745  C   VAL A 115       8.051   7.448  -7.865  1.00  0.00           C  
ATOM   1746  O   VAL A 115       8.993   6.843  -7.352  1.00  0.00           O  
ATOM   1747  CB  VAL A 115       8.274   8.319 -10.193  1.00  0.00           C  
ATOM   1748  CG1 VAL A 115       9.769   8.450  -9.896  1.00  0.00           C  
ATOM   1749  CG2 VAL A 115       8.078   7.971 -11.669  1.00  0.00           C  
ATOM   1750  H   VAL A 115       5.782   7.906  -9.975  1.00  0.00           H  
ATOM   1751  HA  VAL A 115       8.086   6.265  -9.642  1.00  0.00           H  
ATOM   1752  HB  VAL A 115       7.780   9.255  -9.973  1.00  0.00           H  
ATOM   1753 HG11 VAL A 115      10.121   7.546  -9.422  1.00  0.00           H  
ATOM   1754 HG12 VAL A 115       9.933   9.290  -9.237  1.00  0.00           H  
ATOM   1755 HG13 VAL A 115      10.307   8.606 -10.819  1.00  0.00           H  
ATOM   1756 HG21 VAL A 115       7.337   7.189 -11.759  1.00  0.00           H  
ATOM   1757 HG22 VAL A 115       9.014   7.629 -12.087  1.00  0.00           H  
ATOM   1758 HG23 VAL A 115       7.743   8.846 -12.205  1.00  0.00           H  
ATOM   1759  N   GLN A 116       7.320   8.342  -7.206  1.00  0.00           N  
ATOM   1760  CA  GLN A 116       7.600   8.661  -5.811  1.00  0.00           C  
ATOM   1761  C   GLN A 116       7.534   7.411  -4.936  1.00  0.00           C  
ATOM   1762  O   GLN A 116       8.392   7.200  -4.078  1.00  0.00           O  
ATOM   1763  CB  GLN A 116       6.593   9.695  -5.303  1.00  0.00           C  
ATOM   1764  CG  GLN A 116       7.016  10.185  -3.916  1.00  0.00           C  
ATOM   1765  CD  GLN A 116       8.234  11.096  -4.033  1.00  0.00           C  
ATOM   1766  OE1 GLN A 116       8.162  12.151  -4.663  1.00  0.00           O  
ATOM   1767  NE2 GLN A 116       9.354  10.749  -3.461  1.00  0.00           N  
ATOM   1768  H   GLN A 116       6.589   8.802  -7.668  1.00  0.00           H  
ATOM   1769  HA  GLN A 116       8.592   9.081  -5.741  1.00  0.00           H  
ATOM   1770  HB2 GLN A 116       6.561  10.530  -5.986  1.00  0.00           H  
ATOM   1771  HB3 GLN A 116       5.615   9.243  -5.239  1.00  0.00           H  
ATOM   1772  HG2 GLN A 116       6.201  10.734  -3.467  1.00  0.00           H  
ATOM   1773  HG3 GLN A 116       7.264   9.337  -3.295  1.00  0.00           H  
ATOM   1774 HE21 GLN A 116       9.410   9.909  -2.961  1.00  0.00           H  
ATOM   1775 HE22 GLN A 116      10.141  11.330  -3.533  1.00  0.00           H  
ATOM   1776  N   HIS A 117       6.515   6.585  -5.153  1.00  0.00           N  
ATOM   1777  CA  HIS A 117       6.363   5.366  -4.368  1.00  0.00           C  
ATOM   1778  C   HIS A 117       7.533   4.421  -4.618  1.00  0.00           C  
ATOM   1779  O   HIS A 117       8.105   3.862  -3.681  1.00  0.00           O  
ATOM   1780  CB  HIS A 117       5.050   4.668  -4.724  1.00  0.00           C  
ATOM   1781  CG  HIS A 117       4.793   3.552  -3.748  1.00  0.00           C  
ATOM   1782  ND1 HIS A 117       5.117   3.657  -2.405  1.00  0.00           N  
ATOM   1783  CD2 HIS A 117       4.222   2.313  -3.900  1.00  0.00           C  
ATOM   1784  CE1 HIS A 117       4.743   2.512  -1.804  1.00  0.00           C  
ATOM   1785  NE2 HIS A 117       4.189   1.655  -2.672  1.00  0.00           N  
ATOM   1786  H   HIS A 117       5.858   6.799  -5.848  1.00  0.00           H  
ATOM   1787  HA  HIS A 117       6.344   5.626  -3.320  1.00  0.00           H  
ATOM   1788  HB2 HIS A 117       4.240   5.380  -4.678  1.00  0.00           H  
ATOM   1789  HB3 HIS A 117       5.117   4.263  -5.723  1.00  0.00           H  
ATOM   1790  HD1 HIS A 117       5.542   4.426  -1.971  1.00  0.00           H  
ATOM   1791  HD2 HIS A 117       3.851   1.910  -4.831  1.00  0.00           H  
ATOM   1792  HE1 HIS A 117       4.885   2.311  -0.754  1.00  0.00           H  
ATOM   1793  N   ARG A 118       7.888   4.248  -5.888  1.00  0.00           N  
ATOM   1794  CA  ARG A 118       8.994   3.369  -6.248  1.00  0.00           C  
ATOM   1795  C   ARG A 118      10.282   3.830  -5.573  1.00  0.00           C  
ATOM   1796  O   ARG A 118      11.049   3.017  -5.058  1.00  0.00           O  
ATOM   1797  CB  ARG A 118       9.182   3.366  -7.766  1.00  0.00           C  
ATOM   1798  CG  ARG A 118      10.269   2.357  -8.145  1.00  0.00           C  
ATOM   1799  CD  ARG A 118      10.499   2.400  -9.657  1.00  0.00           C  
ATOM   1800  NE  ARG A 118      11.442   1.362 -10.054  1.00  0.00           N  
ATOM   1801  CZ  ARG A 118      11.851   1.250 -11.314  1.00  0.00           C  
ATOM   1802  NH1 ARG A 118      11.410   2.079 -12.218  1.00  0.00           N  
ATOM   1803  NH2 ARG A 118      12.695   0.311 -11.645  1.00  0.00           N  
ATOM   1804  H   ARG A 118       7.397   4.719  -6.593  1.00  0.00           H  
ATOM   1805  HA  ARG A 118       8.766   2.366  -5.922  1.00  0.00           H  
ATOM   1806  HB2 ARG A 118       8.252   3.091  -8.243  1.00  0.00           H  
ATOM   1807  HB3 ARG A 118       9.479   4.350  -8.094  1.00  0.00           H  
ATOM   1808  HG2 ARG A 118      11.186   2.606  -7.633  1.00  0.00           H  
ATOM   1809  HG3 ARG A 118       9.954   1.364  -7.859  1.00  0.00           H  
ATOM   1810  HD2 ARG A 118       9.561   2.243 -10.166  1.00  0.00           H  
ATOM   1811  HD3 ARG A 118      10.894   3.368  -9.929  1.00  0.00           H  
ATOM   1812  HE  ARG A 118      11.779   0.734  -9.381  1.00  0.00           H  
ATOM   1813 HH11 ARG A 118      10.764   2.799 -11.965  1.00  0.00           H  
ATOM   1814 HH12 ARG A 118      11.717   1.995 -13.167  1.00  0.00           H  
ATOM   1815 HH21 ARG A 118      13.033  -0.325 -10.950  1.00  0.00           H  
ATOM   1816 HH22 ARG A 118      13.003   0.227 -12.593  1.00  0.00           H  
ATOM   1817  N   ASN A 119      10.510   5.140  -5.577  1.00  0.00           N  
ATOM   1818  CA  ASN A 119      11.705   5.699  -4.957  1.00  0.00           C  
ATOM   1819  C   ASN A 119      11.731   5.383  -3.467  1.00  0.00           C  
ATOM   1820  O   ASN A 119      12.783   5.078  -2.904  1.00  0.00           O  
ATOM   1821  CB  ASN A 119      11.735   7.215  -5.162  1.00  0.00           C  
ATOM   1822  CG  ASN A 119      11.862   7.540  -6.646  1.00  0.00           C  
ATOM   1823  OD1 ASN A 119      12.245   6.680  -7.439  1.00  0.00           O  
ATOM   1824  ND2 ASN A 119      11.564   8.736  -7.071  1.00  0.00           N  
ATOM   1825  H   ASN A 119       9.860   5.740  -6.000  1.00  0.00           H  
ATOM   1826  HA  ASN A 119      12.580   5.268  -5.422  1.00  0.00           H  
ATOM   1827  HB2 ASN A 119      10.821   7.646  -4.777  1.00  0.00           H  
ATOM   1828  HB3 ASN A 119      12.577   7.632  -4.630  1.00  0.00           H  
ATOM   1829 HD21 ASN A 119      11.260   9.420  -6.437  1.00  0.00           H  
ATOM   1830 HD22 ASN A 119      11.644   8.953  -8.023  1.00  0.00           H  
ATOM   1831  N   ASP A 120      10.566   5.461  -2.831  1.00  0.00           N  
ATOM   1832  CA  ASP A 120      10.468   5.181  -1.404  1.00  0.00           C  
ATOM   1833  C   ASP A 120      10.827   3.727  -1.112  1.00  0.00           C  
ATOM   1834  O   ASP A 120      11.547   3.438  -0.157  1.00  0.00           O  
ATOM   1835  CB  ASP A 120       9.047   5.466  -0.913  1.00  0.00           C  
ATOM   1836  CG  ASP A 120       8.751   6.958  -1.009  1.00  0.00           C  
ATOM   1837  OD1 ASP A 120       9.688   7.716  -1.205  1.00  0.00           O  
ATOM   1838  OD2 ASP A 120       7.594   7.322  -0.886  1.00  0.00           O  
ATOM   1839  H   ASP A 120       9.759   5.709  -3.331  1.00  0.00           H  
ATOM   1840  HA  ASP A 120      11.154   5.825  -0.875  1.00  0.00           H  
ATOM   1841  HB2 ASP A 120       8.341   4.920  -1.522  1.00  0.00           H  
ATOM   1842  HB3 ASP A 120       8.954   5.148   0.115  1.00  0.00           H  
ATOM   1843  N   VAL A 121      10.322   2.818  -1.939  1.00  0.00           N  
ATOM   1844  CA  VAL A 121      10.600   1.397  -1.754  1.00  0.00           C  
ATOM   1845  C   VAL A 121      12.070   1.096  -2.029  1.00  0.00           C  
ATOM   1846  O   VAL A 121      12.717   0.370  -1.274  1.00  0.00           O  
ATOM   1847  CB  VAL A 121       9.724   0.568  -2.693  1.00  0.00           C  
ATOM   1848  CG1 VAL A 121      10.140  -0.902  -2.615  1.00  0.00           C  
ATOM   1849  CG2 VAL A 121       8.258   0.705  -2.275  1.00  0.00           C  
ATOM   1850  H   VAL A 121       9.754   3.105  -2.684  1.00  0.00           H  
ATOM   1851  HA  VAL A 121      10.372   1.125  -0.735  1.00  0.00           H  
ATOM   1852  HB  VAL A 121       9.846   0.923  -3.707  1.00  0.00           H  
ATOM   1853 HG11 VAL A 121       9.288  -1.529  -2.834  1.00  0.00           H  
ATOM   1854 HG12 VAL A 121      10.502  -1.121  -1.621  1.00  0.00           H  
ATOM   1855 HG13 VAL A 121      10.922  -1.094  -3.334  1.00  0.00           H  
ATOM   1856 HG21 VAL A 121       7.975  -0.144  -1.672  1.00  0.00           H  
ATOM   1857 HG22 VAL A 121       7.634   0.745  -3.156  1.00  0.00           H  
ATOM   1858 HG23 VAL A 121       8.130   1.612  -1.702  1.00  0.00           H  
ATOM   1859  N   LEU A 122      12.588   1.659  -3.115  1.00  0.00           N  
ATOM   1860  CA  LEU A 122      13.981   1.446  -3.485  1.00  0.00           C  
ATOM   1861  C   LEU A 122      14.895   2.374  -2.692  1.00  0.00           C  
ATOM   1862  O   LEU A 122      16.114   2.206  -2.690  1.00  0.00           O  
ATOM   1863  CB  LEU A 122      14.168   1.701  -4.982  1.00  0.00           C  
ATOM   1864  CG  LEU A 122      13.209   0.814  -5.778  1.00  0.00           C  
ATOM   1865  CD1 LEU A 122      13.444   1.023  -7.275  1.00  0.00           C  
ATOM   1866  CD2 LEU A 122      13.459  -0.655  -5.428  1.00  0.00           C  
ATOM   1867  H   LEU A 122      12.022   2.228  -3.678  1.00  0.00           H  
ATOM   1868  HA  LEU A 122      14.250   0.424  -3.269  1.00  0.00           H  
ATOM   1869  HB2 LEU A 122      13.962   2.740  -5.198  1.00  0.00           H  
ATOM   1870  HB3 LEU A 122      15.185   1.469  -5.262  1.00  0.00           H  
ATOM   1871  HG  LEU A 122      12.189   1.076  -5.534  1.00  0.00           H  
ATOM   1872 HD11 LEU A 122      12.636   0.575  -7.833  1.00  0.00           H  
ATOM   1873 HD12 LEU A 122      14.377   0.562  -7.561  1.00  0.00           H  
ATOM   1874 HD13 LEU A 122      13.486   2.082  -7.489  1.00  0.00           H  
ATOM   1875 HD21 LEU A 122      13.185  -1.277  -6.266  1.00  0.00           H  
ATOM   1876 HD22 LEU A 122      12.863  -0.926  -4.569  1.00  0.00           H  
ATOM   1877 HD23 LEU A 122      14.505  -0.797  -5.200  1.00  0.00           H  
ATOM   1878  N   ASN A 123      14.299   3.360  -2.028  1.00  0.00           N  
ATOM   1879  CA  ASN A 123      15.073   4.315  -1.243  1.00  0.00           C  
ATOM   1880  C   ASN A 123      16.093   5.022  -2.129  1.00  0.00           C  
ATOM   1881  O   ASN A 123      17.247   5.202  -1.743  1.00  0.00           O  
ATOM   1882  CB  ASN A 123      15.792   3.597  -0.098  1.00  0.00           C  
ATOM   1883  CG  ASN A 123      14.772   2.995   0.861  1.00  0.00           C  
ATOM   1884  OD1 ASN A 123      13.610   3.399   0.867  1.00  0.00           O  
ATOM   1885  ND2 ASN A 123      15.139   2.048   1.681  1.00  0.00           N  
ATOM   1886  H   ASN A 123      13.324   3.450  -2.072  1.00  0.00           H  
ATOM   1887  HA  ASN A 123      14.401   5.051  -0.827  1.00  0.00           H  
ATOM   1888  HB2 ASN A 123      16.415   2.812  -0.500  1.00  0.00           H  
ATOM   1889  HB3 ASN A 123      16.409   4.305   0.436  1.00  0.00           H  
ATOM   1890 HD21 ASN A 123      16.064   1.728   1.677  1.00  0.00           H  
ATOM   1891 HD22 ASN A 123      14.488   1.656   2.300  1.00  0.00           H  
ATOM   1892  N   ARG A 124      15.655   5.421  -3.319  1.00  0.00           N  
ATOM   1893  CA  ARG A 124      16.535   6.108  -4.256  1.00  0.00           C  
ATOM   1894  C   ARG A 124      17.938   5.514  -4.209  1.00  0.00           C  
ATOM   1895  O   ARG A 124      18.057   4.312  -4.379  1.00  0.00           O  
ATOM   1896  CB  ARG A 124      16.596   7.596  -3.911  1.00  0.00           C  
ATOM   1897  CG  ARG A 124      15.223   8.231  -4.132  1.00  0.00           C  
ATOM   1898  CD  ARG A 124      15.319   9.742  -3.908  1.00  0.00           C  
ATOM   1899  NE  ARG A 124      15.845  10.020  -2.576  1.00  0.00           N  
ATOM   1900  CZ  ARG A 124      16.230  11.243  -2.231  1.00  0.00           C  
ATOM   1901  NH1 ARG A 124      16.139  12.223  -3.088  1.00  0.00           N  
ATOM   1902  NH2 ARG A 124      16.701  11.467  -1.034  1.00  0.00           N  
ATOM   1903  OXT ARG A 124      18.873   6.270  -4.003  1.00  0.00           O  
ATOM   1904  H   ARG A 124      14.725   5.250  -3.571  1.00  0.00           H  
ATOM   1905  HA  ARG A 124      16.140   5.998  -5.254  1.00  0.00           H  
ATOM   1906  HB2 ARG A 124      16.879   7.708  -2.875  1.00  0.00           H  
ATOM   1907  HB3 ARG A 124      17.324   8.084  -4.540  1.00  0.00           H  
ATOM   1908  HG2 ARG A 124      14.895   8.037  -5.143  1.00  0.00           H  
ATOM   1909  HG3 ARG A 124      14.514   7.811  -3.435  1.00  0.00           H  
ATOM   1910  HD2 ARG A 124      15.977  10.172  -4.646  1.00  0.00           H  
ATOM   1911  HD3 ARG A 124      14.337  10.180  -4.005  1.00  0.00           H  
ATOM   1912  HE  ARG A 124      15.916   9.291  -1.925  1.00  0.00           H  
ATOM   1913 HH11 ARG A 124      15.779  12.053  -4.005  1.00  0.00           H  
ATOM   1914 HH12 ARG A 124      16.430  13.144  -2.828  1.00  0.00           H  
ATOM   1915 HH21 ARG A 124      16.772  10.716  -0.376  1.00  0.00           H  
ATOM   1916 HH22 ARG A 124      16.991  12.387  -0.774  1.00  0.00           H  
TER    1917      ARG A 124                                                      
HETATM 1918 FE   HEB A 125       4.985  -2.241   2.470  1.00  0.00          FE  
HETATM 1919  CHA HEB A 125       4.684  -2.508   5.832  1.00  0.00           C  
HETATM 1920  CHB HEB A 125       2.907   0.428   2.496  1.00  0.00           C  
HETATM 1921  CHC HEB A 125       5.276  -1.988  -0.899  1.00  0.00           C  
HETATM 1922  CHD HEB A 125       7.027  -4.940   2.435  1.00  0.00           C  
HETATM 1923  NA  HEB A 125       4.017  -1.253   3.857  1.00  0.00           N  
HETATM 1924  C1A HEB A 125       4.005  -1.488   5.216  1.00  0.00           C  
HETATM 1925  C2A HEB A 125       3.174  -0.535   5.911  1.00  0.00           C  
HETATM 1926  C3A HEB A 125       2.660   0.288   4.967  1.00  0.00           C  
HETATM 1927  C4A HEB A 125       3.190  -0.161   3.702  1.00  0.00           C  
HETATM 1928  CMA HEB A 125       1.715   1.424   5.187  1.00  0.00           C  
HETATM 1929  CAA HEB A 125       2.946  -0.458   7.386  1.00  0.00           C  
HETATM 1930  CBA HEB A 125       1.862  -1.430   7.860  1.00  0.00           C  
HETATM 1931  CGA HEB A 125       1.641  -1.270   9.361  1.00  0.00           C  
HETATM 1932  O1A HEB A 125       2.357  -1.906  10.116  1.00  0.00           O  
HETATM 1933  O2A HEB A 125       0.758  -0.514   9.732  1.00  0.00           O  
HETATM 1934  NB  HEB A 125       4.254  -1.040   1.101  1.00  0.00           N  
HETATM 1935  C1B HEB A 125       3.397   0.024   1.283  1.00  0.00           C  
HETATM 1936  C2B HEB A 125       3.072   0.667   0.040  1.00  0.00           C  
HETATM 1937  C3B HEB A 125       3.731   0.000  -0.933  1.00  0.00           C  
HETATM 1938  C4B HEB A 125       4.470  -1.064  -0.267  1.00  0.00           C  
HETATM 1939  CMB HEB A 125       2.179   1.846  -0.142  1.00  0.00           C  
HETATM 1940  CAB HEB A 125       3.647   0.298  -2.402  1.00  0.00           C  
HETATM 1941  CBB HEB A 125       2.207   0.248  -2.913  1.00  0.00           C  
HETATM 1942  NC  HEB A 125       5.941  -3.236   1.083  1.00  0.00           N  
HETATM 1943  C1C HEB A 125       5.960  -2.997  -0.275  1.00  0.00           C  
HETATM 1944  C2C HEB A 125       6.789  -3.951  -0.968  1.00  0.00           C  
HETATM 1945  C3C HEB A 125       7.282  -4.786  -0.027  1.00  0.00           C  
HETATM 1946  C4C HEB A 125       6.753  -4.339   1.235  1.00  0.00           C  
HETATM 1947  CMC HEB A 125       7.050  -4.006  -2.433  1.00  0.00           C  
HETATM 1948  CAC HEB A 125       8.128  -5.856  -0.234  1.00  0.00           C  
HETATM 1949  CBC HEB A 125       7.731  -6.941  -0.988  1.00  0.00           C  
HETATM 1950  ND  HEB A 125       5.695  -3.461   3.833  1.00  0.00           N  
HETATM 1951  C1D HEB A 125       6.536  -4.540   3.652  1.00  0.00           C  
HETATM 1952  C2D HEB A 125       6.840  -5.197   4.900  1.00  0.00           C  
HETATM 1953  C3D HEB A 125       6.174  -4.511   5.868  1.00  0.00           C  
HETATM 1954  C4D HEB A 125       5.473  -3.437   5.196  1.00  0.00           C  
HETATM 1955  CMD HEB A 125       7.731  -6.387   5.076  1.00  0.00           C  
HETATM 1956  CAD HEB A 125       6.161  -4.804   7.338  1.00  0.00           C  
HETATM 1957  CBD HEB A 125       7.257  -4.047   8.090  1.00  0.00           C  
HETATM 1958  CGD HEB A 125       6.748  -3.624   9.464  1.00  0.00           C  
HETATM 1959  O1D HEB A 125       6.942  -2.472   9.817  1.00  0.00           O  
HETATM 1960  O2D HEB A 125       6.170  -4.457  10.142  1.00  0.00           O  
HETATM 1961  HHA HEB A 125       4.593  -2.581   6.912  1.00  0.00           H  
HETATM 1962  HHB HEB A 125       2.245   1.292   2.502  1.00  0.00           H  
HETATM 1963  HHC HEB A 125       5.388  -1.915  -1.975  1.00  0.00           H  
HETATM 1964  HHD HEB A 125       7.688  -5.804   2.419  1.00  0.00           H  
HETATM 1965 HMA1 HEB A 125       1.008   1.469   4.374  1.00  0.00           H  
HETATM 1966 HMA2 HEB A 125       2.270   2.349   5.235  1.00  0.00           H  
HETATM 1967 HMA3 HEB A 125       1.181   1.276   6.113  1.00  0.00           H  
HETATM 1968 HAA1 HEB A 125       2.649   0.546   7.645  1.00  0.00           H  
HETATM 1969 HAA2 HEB A 125       3.868  -0.687   7.897  1.00  0.00           H  
HETATM 1970 HBA1 HEB A 125       2.172  -2.442   7.649  1.00  0.00           H  
HETATM 1971 HBA2 HEB A 125       0.940  -1.221   7.337  1.00  0.00           H  
HETATM 1972 HMB1 HEB A 125       2.443   2.611   0.573  1.00  0.00           H  
HETATM 1973 HMB2 HEB A 125       1.153   1.547   0.011  1.00  0.00           H  
HETATM 1974 HMB3 HEB A 125       2.296   2.234  -1.143  1.00  0.00           H  
HETATM 1975 HAB2 HEB A 125       4.225  -0.423  -2.950  1.00  0.00           H  
HETATM 1976 HBB1 HEB A 125       2.156  -0.387  -3.785  1.00  0.00           H  
HETATM 1977 HBB2 HEB A 125       1.883   1.245  -3.173  1.00  0.00           H  
HETATM 1978 HBB3 HEB A 125       1.565  -0.148  -2.141  1.00  0.00           H  
HETATM 1979 HMC1 HEB A 125       7.739  -4.810  -2.647  1.00  0.00           H  
HETATM 1980 HMC2 HEB A 125       7.478  -3.069  -2.757  1.00  0.00           H  
HETATM 1981 HMC3 HEB A 125       6.122  -4.178  -2.959  1.00  0.00           H  
HETATM 1982  HAC HEB A 125       9.116  -5.845   0.202  1.00  0.00           H  
HETATM 1983 HBC1 HEB A 125       6.748  -6.972  -1.434  1.00  0.00           H  
HETATM 1984 HBC2 HEB A 125       8.397  -7.777  -1.145  1.00  0.00           H  
HETATM 1985 HMD1 HEB A 125       8.763  -6.067   5.064  1.00  0.00           H  
HETATM 1986 HMD2 HEB A 125       7.564  -7.084   4.269  1.00  0.00           H  
HETATM 1987 HMD3 HEB A 125       7.520  -6.874   6.011  1.00  0.00           H  
HETATM 1988 HAD1 HEB A 125       6.299  -5.860   7.493  1.00  0.00           H  
HETATM 1989 HAD2 HEB A 125       5.203  -4.525   7.745  1.00  0.00           H  
HETATM 1990 HBD1 HEB A 125       7.538  -3.170   7.526  1.00  0.00           H  
HETATM 1991 HBD2 HEB A 125       8.117  -4.688   8.209  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   2     -13.856   9.248  -2.959  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -12.375   9.377  -2.851  1.00  0.00           C  
ATOM      3  C   ALA A   2     -11.842   8.302  -1.910  1.00  0.00           C  
ATOM      4  O   ALA A   2     -10.688   8.353  -1.485  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -12.025  10.764  -2.310  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -14.177   9.670  -3.854  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -14.306   9.742  -2.160  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -14.120   8.242  -2.939  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -11.933   9.250  -3.828  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -10.977  10.795  -2.050  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -12.621  10.970  -1.433  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -12.230  11.508  -3.066  1.00  0.00           H  
ATOM     13  N   SER A   3     -12.689   7.329  -1.590  1.00  0.00           N  
ATOM     14  CA  SER A   3     -12.291   6.246  -0.698  1.00  0.00           C  
ATOM     15  C   SER A   3     -12.514   4.893  -1.366  1.00  0.00           C  
ATOM     16  O   SER A   3     -13.337   4.766  -2.272  1.00  0.00           O  
ATOM     17  CB  SER A   3     -13.097   6.315   0.599  1.00  0.00           C  
ATOM     18  OG  SER A   3     -14.468   6.067   0.316  1.00  0.00           O  
ATOM     19  H   SER A   3     -13.597   7.340  -1.959  1.00  0.00           H  
ATOM     20  HA  SER A   3     -11.244   6.352  -0.463  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -12.738   5.570   1.289  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -12.982   7.296   1.042  1.00  0.00           H  
ATOM     23  HG  SER A   3     -14.970   6.842   0.579  1.00  0.00           H  
ATOM     24  N   LEU A   4     -11.774   3.887  -0.914  1.00  0.00           N  
ATOM     25  CA  LEU A   4     -11.898   2.547  -1.477  1.00  0.00           C  
ATOM     26  C   LEU A   4     -13.345   2.070  -1.400  1.00  0.00           C  
ATOM     27  O   LEU A   4     -13.858   1.458  -2.337  1.00  0.00           O  
ATOM     28  CB  LEU A   4     -10.993   1.578  -0.711  1.00  0.00           C  
ATOM     29  CG  LEU A   4     -11.045   0.194  -1.363  1.00  0.00           C  
ATOM     30  CD1 LEU A   4     -10.402   0.252  -2.750  1.00  0.00           C  
ATOM     31  CD2 LEU A   4     -10.278  -0.804  -0.492  1.00  0.00           C  
ATOM     32  H   LEU A   4     -11.131   4.048  -0.191  1.00  0.00           H  
ATOM     33  HA  LEU A   4     -11.589   2.571  -2.511  1.00  0.00           H  
ATOM     34  HB2 LEU A   4      -9.978   1.948  -0.725  1.00  0.00           H  
ATOM     35  HB3 LEU A   4     -11.333   1.505   0.311  1.00  0.00           H  
ATOM     36  HG  LEU A   4     -12.072  -0.123  -1.456  1.00  0.00           H  
ATOM     37 HD11 LEU A   4     -11.143   0.546  -3.478  1.00  0.00           H  
ATOM     38 HD12 LEU A   4     -10.012  -0.720  -3.007  1.00  0.00           H  
ATOM     39 HD13 LEU A   4      -9.597   0.972  -2.745  1.00  0.00           H  
ATOM     40 HD21 LEU A   4      -9.529  -0.278   0.082  1.00  0.00           H  
ATOM     41 HD22 LEU A   4      -9.799  -1.537  -1.122  1.00  0.00           H  
ATOM     42 HD23 LEU A   4     -10.964  -1.298   0.179  1.00  0.00           H  
ATOM     43  N   TYR A   5     -13.998   2.356  -0.279  1.00  0.00           N  
ATOM     44  CA  TYR A   5     -15.387   1.955  -0.091  1.00  0.00           C  
ATOM     45  C   TYR A   5     -16.283   2.609  -1.137  1.00  0.00           C  
ATOM     46  O   TYR A   5     -17.166   1.966  -1.704  1.00  0.00           O  
ATOM     47  CB  TYR A   5     -15.858   2.363   1.306  1.00  0.00           C  
ATOM     48  CG  TYR A   5     -17.286   1.919   1.508  1.00  0.00           C  
ATOM     49  CD1 TYR A   5     -18.339   2.771   1.154  1.00  0.00           C  
ATOM     50  CD2 TYR A   5     -17.559   0.659   2.054  1.00  0.00           C  
ATOM     51  CE1 TYR A   5     -19.665   2.362   1.344  1.00  0.00           C  
ATOM     52  CE2 TYR A   5     -18.885   0.251   2.244  1.00  0.00           C  
ATOM     53  CZ  TYR A   5     -19.937   1.103   1.889  1.00  0.00           C  
ATOM     54  OH  TYR A   5     -21.244   0.700   2.077  1.00  0.00           O  
ATOM     55  H   TYR A   5     -13.538   2.848   0.433  1.00  0.00           H  
ATOM     56  HA  TYR A   5     -15.460   0.882  -0.184  1.00  0.00           H  
ATOM     57  HB2 TYR A   5     -15.227   1.898   2.049  1.00  0.00           H  
ATOM     58  HB3 TYR A   5     -15.799   3.437   1.406  1.00  0.00           H  
ATOM     59  HD1 TYR A   5     -18.130   3.743   0.733  1.00  0.00           H  
ATOM     60  HD2 TYR A   5     -16.747   0.003   2.327  1.00  0.00           H  
ATOM     61  HE1 TYR A   5     -20.477   3.020   1.070  1.00  0.00           H  
ATOM     62  HE2 TYR A   5     -19.095  -0.720   2.665  1.00  0.00           H  
ATOM     63  HH  TYR A   5     -21.803   1.478   2.035  1.00  0.00           H  
ATOM     64  N   GLU A   6     -16.053   3.894  -1.377  1.00  0.00           N  
ATOM     65  CA  GLU A   6     -16.846   4.639  -2.348  1.00  0.00           C  
ATOM     66  C   GLU A   6     -16.627   4.113  -3.763  1.00  0.00           C  
ATOM     67  O   GLU A   6     -17.542   4.132  -4.587  1.00  0.00           O  
ATOM     68  CB  GLU A   6     -16.472   6.123  -2.291  1.00  0.00           C  
ATOM     69  CG  GLU A   6     -17.420   6.925  -3.185  1.00  0.00           C  
ATOM     70  CD  GLU A   6     -18.825   6.921  -2.593  1.00  0.00           C  
ATOM     71  OE1 GLU A   6     -18.939   6.744  -1.392  1.00  0.00           O  
ATOM     72  OE2 GLU A   6     -19.766   7.094  -3.350  1.00  0.00           O  
ATOM     73  H   GLU A   6     -15.339   4.353  -0.887  1.00  0.00           H  
ATOM     74  HA  GLU A   6     -17.890   4.537  -2.096  1.00  0.00           H  
ATOM     75  HB2 GLU A   6     -16.553   6.475  -1.272  1.00  0.00           H  
ATOM     76  HB3 GLU A   6     -15.459   6.252  -2.637  1.00  0.00           H  
ATOM     77  HG2 GLU A   6     -17.065   7.943  -3.259  1.00  0.00           H  
ATOM     78  HG3 GLU A   6     -17.445   6.484  -4.170  1.00  0.00           H  
ATOM     79  N   LYS A   7     -15.409   3.661  -4.048  1.00  0.00           N  
ATOM     80  CA  LYS A   7     -15.093   3.155  -5.381  1.00  0.00           C  
ATOM     81  C   LYS A   7     -16.018   1.999  -5.758  1.00  0.00           C  
ATOM     82  O   LYS A   7     -16.675   2.037  -6.798  1.00  0.00           O  
ATOM     83  CB  LYS A   7     -13.636   2.683  -5.420  1.00  0.00           C  
ATOM     84  CG  LYS A   7     -13.235   2.314  -6.855  1.00  0.00           C  
ATOM     85  CD  LYS A   7     -12.883   3.581  -7.641  1.00  0.00           C  
ATOM     86  CE  LYS A   7     -12.275   3.193  -8.989  1.00  0.00           C  
ATOM     87  NZ  LYS A   7     -11.156   2.233  -8.771  1.00  0.00           N  
ATOM     88  H   LYS A   7     -14.713   3.680  -3.360  1.00  0.00           H  
ATOM     89  HA  LYS A   7     -15.223   3.952  -6.094  1.00  0.00           H  
ATOM     90  HB2 LYS A   7     -12.994   3.476  -5.063  1.00  0.00           H  
ATOM     91  HB3 LYS A   7     -13.523   1.818  -4.785  1.00  0.00           H  
ATOM     92  HG2 LYS A   7     -12.377   1.658  -6.829  1.00  0.00           H  
ATOM     93  HG3 LYS A   7     -14.056   1.809  -7.341  1.00  0.00           H  
ATOM     94  HD2 LYS A   7     -13.776   4.165  -7.807  1.00  0.00           H  
ATOM     95  HD3 LYS A   7     -12.169   4.166  -7.081  1.00  0.00           H  
ATOM     96  HE2 LYS A   7     -13.031   2.729  -9.605  1.00  0.00           H  
ATOM     97  HE3 LYS A   7     -11.900   4.077  -9.483  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7     -10.503   2.271  -9.578  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7     -11.539   1.270  -8.677  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7     -10.644   2.489  -7.903  1.00  0.00           H  
ATOM    101  N   LEU A   8     -16.071   0.978  -4.908  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -16.929  -0.173  -5.174  1.00  0.00           C  
ATOM    103  C   LEU A   8     -18.297   0.016  -4.526  1.00  0.00           C  
ATOM    104  O   LEU A   8     -19.315  -0.423  -5.063  1.00  0.00           O  
ATOM    105  CB  LEU A   8     -16.274  -1.454  -4.650  1.00  0.00           C  
ATOM    106  CG  LEU A   8     -14.893  -1.629  -5.290  1.00  0.00           C  
ATOM    107  CD1 LEU A   8     -14.289  -2.964  -4.851  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -15.025  -1.617  -6.815  1.00  0.00           C  
ATOM    109  H   LEU A   8     -15.531   0.999  -4.091  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -17.067  -0.263  -6.241  1.00  0.00           H  
ATOM    111  HB2 LEU A   8     -16.170  -1.389  -3.577  1.00  0.00           H  
ATOM    112  HB3 LEU A   8     -16.895  -2.301  -4.901  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -14.247  -0.821  -4.976  1.00  0.00           H  
ATOM    114 HD11 LEU A   8     -13.816  -3.440  -5.696  1.00  0.00           H  
ATOM    115 HD12 LEU A   8     -15.069  -3.605  -4.468  1.00  0.00           H  
ATOM    116 HD13 LEU A   8     -13.555  -2.790  -4.079  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -14.206  -2.168  -7.252  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -15.002  -0.597  -7.171  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -15.960  -2.076  -7.100  1.00  0.00           H  
ATOM    120  N   GLY A   9     -18.312   0.671  -3.370  1.00  0.00           N  
ATOM    121  CA  GLY A   9     -19.561   0.914  -2.658  1.00  0.00           C  
ATOM    122  C   GLY A   9     -19.869  -0.222  -1.686  1.00  0.00           C  
ATOM    123  O   GLY A   9     -20.953  -0.274  -1.106  1.00  0.00           O  
ATOM    124  H   GLY A   9     -17.470   0.999  -2.992  1.00  0.00           H  
ATOM    125  HA2 GLY A   9     -19.479   1.840  -2.108  1.00  0.00           H  
ATOM    126  HA3 GLY A   9     -20.366   0.995  -3.372  1.00  0.00           H  
ATOM    127  N   GLY A  10     -18.912  -1.130  -1.513  1.00  0.00           N  
ATOM    128  CA  GLY A  10     -19.102  -2.258  -0.607  1.00  0.00           C  
ATOM    129  C   GLY A  10     -17.773  -2.713  -0.009  1.00  0.00           C  
ATOM    130  O   GLY A  10     -16.933  -3.283  -0.702  1.00  0.00           O  
ATOM    131  H   GLY A  10     -18.067  -1.039  -2.001  1.00  0.00           H  
ATOM    132  HA2 GLY A  10     -19.768  -1.963   0.191  1.00  0.00           H  
ATOM    133  HA3 GLY A  10     -19.541  -3.080  -1.151  1.00  0.00           H  
ATOM    134  N   ALA A  11     -17.596  -2.457   1.284  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -16.369  -2.847   1.969  1.00  0.00           C  
ATOM    136  C   ALA A  11     -16.236  -4.366   2.018  1.00  0.00           C  
ATOM    137  O   ALA A  11     -15.138  -4.907   1.887  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -16.366  -2.291   3.395  1.00  0.00           C  
ATOM    139  H   ALA A  11     -18.302  -2.003   1.787  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -15.524  -2.438   1.436  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -15.568  -1.570   3.498  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -16.213  -3.099   4.096  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -17.313  -1.813   3.596  1.00  0.00           H  
ATOM    144  N   ALA A  12     -17.360  -5.047   2.211  1.00  0.00           N  
ATOM    145  CA  ALA A  12     -17.353  -6.504   2.280  1.00  0.00           C  
ATOM    146  C   ALA A  12     -16.911  -7.107   0.951  1.00  0.00           C  
ATOM    147  O   ALA A  12     -16.128  -8.055   0.921  1.00  0.00           O  
ATOM    148  CB  ALA A  12     -18.752  -7.015   2.634  1.00  0.00           C  
ATOM    149  H   ALA A  12     -18.206  -4.564   2.312  1.00  0.00           H  
ATOM    150  HA  ALA A  12     -16.665  -6.814   3.050  1.00  0.00           H  
ATOM    151  HB1 ALA A  12     -19.466  -6.636   1.917  1.00  0.00           H  
ATOM    152  HB2 ALA A  12     -19.019  -6.675   3.623  1.00  0.00           H  
ATOM    153  HB3 ALA A  12     -18.757  -8.094   2.610  1.00  0.00           H  
ATOM    154  N   ALA A  13     -17.416  -6.552  -0.147  1.00  0.00           N  
ATOM    155  CA  ALA A  13     -17.061  -7.048  -1.472  1.00  0.00           C  
ATOM    156  C   ALA A  13     -15.575  -6.838  -1.743  1.00  0.00           C  
ATOM    157  O   ALA A  13     -14.932  -7.650  -2.408  1.00  0.00           O  
ATOM    158  CB  ALA A  13     -17.885  -6.326  -2.540  1.00  0.00           C  
ATOM    159  H   ALA A  13     -18.037  -5.798  -0.064  1.00  0.00           H  
ATOM    160  HA  ALA A  13     -17.279  -8.105  -1.520  1.00  0.00           H  
ATOM    161  HB1 ALA A  13     -17.369  -5.428  -2.846  1.00  0.00           H  
ATOM    162  HB2 ALA A  13     -18.851  -6.066  -2.134  1.00  0.00           H  
ATOM    163  HB3 ALA A  13     -18.016  -6.975  -3.393  1.00  0.00           H  
ATOM    164  N   VAL A  14     -15.038  -5.740  -1.222  1.00  0.00           N  
ATOM    165  CA  VAL A  14     -13.627  -5.427  -1.413  1.00  0.00           C  
ATOM    166  C   VAL A  14     -12.749  -6.512  -0.796  1.00  0.00           C  
ATOM    167  O   VAL A  14     -11.732  -6.902  -1.369  1.00  0.00           O  
ATOM    168  CB  VAL A  14     -13.302  -4.078  -0.767  1.00  0.00           C  
ATOM    169  CG1 VAL A  14     -11.812  -3.774  -0.934  1.00  0.00           C  
ATOM    170  CG2 VAL A  14     -14.125  -2.977  -1.439  1.00  0.00           C  
ATOM    171  H   VAL A  14     -15.599  -5.129  -0.702  1.00  0.00           H  
ATOM    172  HA  VAL A  14     -13.420  -5.366  -2.471  1.00  0.00           H  
ATOM    173  HB  VAL A  14     -13.544  -4.118   0.286  1.00  0.00           H  
ATOM    174 HG11 VAL A  14     -11.692  -2.801  -1.387  1.00  0.00           H  
ATOM    175 HG12 VAL A  14     -11.360  -4.523  -1.567  1.00  0.00           H  
ATOM    176 HG13 VAL A  14     -11.332  -3.783   0.033  1.00  0.00           H  
ATOM    177 HG21 VAL A  14     -13.462  -2.239  -1.865  1.00  0.00           H  
ATOM    178 HG22 VAL A  14     -14.763  -2.505  -0.706  1.00  0.00           H  
ATOM    179 HG23 VAL A  14     -14.734  -3.408  -2.219  1.00  0.00           H  
ATOM    180  N   ASP A  15     -13.146  -6.986   0.380  1.00  0.00           N  
ATOM    181  CA  ASP A  15     -12.385  -8.019   1.074  1.00  0.00           C  
ATOM    182  C   ASP A  15     -12.246  -9.273   0.215  1.00  0.00           C  
ATOM    183  O   ASP A  15     -11.189  -9.902   0.192  1.00  0.00           O  
ATOM    184  CB  ASP A  15     -13.075  -8.379   2.391  1.00  0.00           C  
ATOM    185  CG  ASP A  15     -12.184  -9.305   3.210  1.00  0.00           C  
ATOM    186  OD1 ASP A  15     -11.310  -8.801   3.896  1.00  0.00           O  
ATOM    187  OD2 ASP A  15     -12.385 -10.506   3.137  1.00  0.00           O  
ATOM    188  H   ASP A  15     -13.962  -6.632   0.792  1.00  0.00           H  
ATOM    189  HA  ASP A  15     -11.399  -7.637   1.294  1.00  0.00           H  
ATOM    190  HB2 ASP A  15     -13.267  -7.476   2.953  1.00  0.00           H  
ATOM    191  HB3 ASP A  15     -14.010  -8.876   2.181  1.00  0.00           H  
ATOM    192  N   LEU A  16     -13.316  -9.637  -0.486  1.00  0.00           N  
ATOM    193  CA  LEU A  16     -13.287 -10.826  -1.333  1.00  0.00           C  
ATOM    194  C   LEU A  16     -12.170 -10.727  -2.366  1.00  0.00           C  
ATOM    195  O   LEU A  16     -11.448 -11.694  -2.605  1.00  0.00           O  
ATOM    196  CB  LEU A  16     -14.630 -11.001  -2.047  1.00  0.00           C  
ATOM    197  CG  LEU A  16     -15.593 -11.796  -1.157  1.00  0.00           C  
ATOM    198  CD1 LEU A  16     -15.141 -13.257  -1.082  1.00  0.00           C  
ATOM    199  CD2 LEU A  16     -15.608 -11.196   0.251  1.00  0.00           C  
ATOM    200  H   LEU A  16     -14.135  -9.103  -0.429  1.00  0.00           H  
ATOM    201  HA  LEU A  16     -13.109 -11.690  -0.712  1.00  0.00           H  
ATOM    202  HB2 LEU A  16     -15.054 -10.028  -2.253  1.00  0.00           H  
ATOM    203  HB3 LEU A  16     -14.479 -11.531  -2.975  1.00  0.00           H  
ATOM    204  HG  LEU A  16     -16.587 -11.750  -1.578  1.00  0.00           H  
ATOM    205 HD11 LEU A  16     -14.264 -13.396  -1.694  1.00  0.00           H  
ATOM    206 HD12 LEU A  16     -15.935 -13.897  -1.438  1.00  0.00           H  
ATOM    207 HD13 LEU A  16     -14.908 -13.509  -0.058  1.00  0.00           H  
ATOM    208 HD21 LEU A  16     -16.542 -11.438   0.735  1.00  0.00           H  
ATOM    209 HD22 LEU A  16     -15.503 -10.125   0.187  1.00  0.00           H  
ATOM    210 HD23 LEU A  16     -14.790 -11.604   0.826  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.026  -9.554  -2.973  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -10.986  -9.351  -3.974  1.00  0.00           C  
ATOM    213  C   ALA A  17      -9.603  -9.428  -3.333  1.00  0.00           C  
ATOM    214  O   ALA A  17      -8.656  -9.937  -3.932  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -11.165  -7.990  -4.648  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.627  -8.814  -2.743  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -11.067 -10.125  -4.724  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -11.973  -7.456  -4.171  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -11.395  -8.134  -5.693  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -10.252  -7.419  -4.555  1.00  0.00           H  
ATOM    221  N   VAL A  18      -9.497  -8.912  -2.113  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -8.227  -8.917  -1.395  1.00  0.00           C  
ATOM    223  C   VAL A  18      -7.772 -10.344  -1.089  1.00  0.00           C  
ATOM    224  O   VAL A  18      -6.589 -10.663  -1.206  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -8.365  -8.135  -0.089  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -7.085  -8.285   0.735  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -8.598  -6.656  -0.404  1.00  0.00           C  
ATOM    228  H   VAL A  18     -10.286  -8.517  -1.689  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -7.478  -8.438  -2.007  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -9.202  -8.522   0.475  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -7.080  -9.250   1.220  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -7.046  -7.506   1.483  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -6.227  -8.203   0.086  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -8.826  -6.544  -1.454  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -7.708  -6.093  -0.167  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -9.424  -6.287   0.186  1.00  0.00           H  
ATOM    237  N   GLU A  19      -8.714 -11.193  -0.688  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -8.384 -12.577  -0.360  1.00  0.00           C  
ATOM    239  C   GLU A  19      -7.830 -13.310  -1.578  1.00  0.00           C  
ATOM    240  O   GLU A  19      -6.902 -14.110  -1.459  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -9.627 -13.306   0.154  1.00  0.00           C  
ATOM    242  CG  GLU A  19     -10.052 -12.708   1.497  1.00  0.00           C  
ATOM    243  CD  GLU A  19     -11.246 -13.478   2.054  1.00  0.00           C  
ATOM    244  OE1 GLU A  19     -12.339 -13.283   1.549  1.00  0.00           O  
ATOM    245  OE2 GLU A  19     -11.048 -14.249   2.979  1.00  0.00           O  
ATOM    246  H   GLU A  19      -9.640 -10.885  -0.606  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -7.635 -12.581   0.418  1.00  0.00           H  
ATOM    248  HB2 GLU A  19     -10.430 -13.194  -0.561  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -9.403 -14.353   0.282  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -9.228 -12.772   2.192  1.00  0.00           H  
ATOM    251  HG3 GLU A  19     -10.326 -11.674   1.359  1.00  0.00           H  
ATOM    252  N   LYS A  20      -8.399 -13.036  -2.746  1.00  0.00           N  
ATOM    253  CA  LYS A  20      -7.940 -13.683  -3.971  1.00  0.00           C  
ATOM    254  C   LYS A  20      -6.483 -13.330  -4.244  1.00  0.00           C  
ATOM    255  O   LYS A  20      -5.688 -14.185  -4.635  1.00  0.00           O  
ATOM    256  CB  LYS A  20      -8.807 -13.243  -5.152  1.00  0.00           C  
ATOM    257  CG  LYS A  20     -10.238 -13.744  -4.948  1.00  0.00           C  
ATOM    258  CD  LYS A  20     -11.079 -13.406  -6.181  1.00  0.00           C  
ATOM    259  CE  LYS A  20     -12.536 -13.794  -5.926  1.00  0.00           C  
ATOM    260  NZ  LYS A  20     -13.060 -14.555  -7.096  1.00  0.00           N  
ATOM    261  H   LYS A  20      -9.134 -12.389  -2.787  1.00  0.00           H  
ATOM    262  HA  LYS A  20      -8.026 -14.752  -3.854  1.00  0.00           H  
ATOM    263  HB2 LYS A  20      -8.807 -12.164  -5.217  1.00  0.00           H  
ATOM    264  HB3 LYS A  20      -8.409 -13.660  -6.066  1.00  0.00           H  
ATOM    265  HG2 LYS A  20     -10.227 -14.814  -4.802  1.00  0.00           H  
ATOM    266  HG3 LYS A  20     -10.666 -13.266  -4.081  1.00  0.00           H  
ATOM    267  HD2 LYS A  20     -11.017 -12.345  -6.380  1.00  0.00           H  
ATOM    268  HD3 LYS A  20     -10.706 -13.954  -7.033  1.00  0.00           H  
ATOM    269  HE2 LYS A  20     -12.596 -14.409  -5.041  1.00  0.00           H  
ATOM    270  HE3 LYS A  20     -13.127 -12.900  -5.785  1.00  0.00           H  
ATOM    271  HZ1 LYS A  20     -13.833 -15.177  -6.786  1.00  0.00           H  
ATOM    272  HZ2 LYS A  20     -12.294 -15.129  -7.506  1.00  0.00           H  
ATOM    273  HZ3 LYS A  20     -13.418 -13.891  -7.811  1.00  0.00           H  
ATOM    274  N   PHE A  21      -6.137 -12.064  -4.030  1.00  0.00           N  
ATOM    275  CA  PHE A  21      -4.771 -11.606  -4.249  1.00  0.00           C  
ATOM    276  C   PHE A  21      -3.813 -12.272  -3.268  1.00  0.00           C  
ATOM    277  O   PHE A  21      -2.725 -12.706  -3.645  1.00  0.00           O  
ATOM    278  CB  PHE A  21      -4.697 -10.087  -4.087  1.00  0.00           C  
ATOM    279  CG  PHE A  21      -3.297  -9.616  -4.399  1.00  0.00           C  
ATOM    280  CD1 PHE A  21      -2.919  -9.374  -5.725  1.00  0.00           C  
ATOM    281  CD2 PHE A  21      -2.376  -9.424  -3.362  1.00  0.00           C  
ATOM    282  CE1 PHE A  21      -1.621  -8.938  -6.014  1.00  0.00           C  
ATOM    283  CE2 PHE A  21      -1.078  -8.989  -3.651  1.00  0.00           C  
ATOM    284  CZ  PHE A  21      -0.700  -8.746  -4.977  1.00  0.00           C  
ATOM    285  H   PHE A  21      -6.813 -11.429  -3.714  1.00  0.00           H  
ATOM    286  HA  PHE A  21      -4.474 -11.862  -5.256  1.00  0.00           H  
ATOM    287  HB2 PHE A  21      -5.395  -9.618  -4.765  1.00  0.00           H  
ATOM    288  HB3 PHE A  21      -4.948  -9.820  -3.071  1.00  0.00           H  
ATOM    289  HD1 PHE A  21      -3.629  -9.522  -6.525  1.00  0.00           H  
ATOM    290  HD2 PHE A  21      -2.669  -9.611  -2.339  1.00  0.00           H  
ATOM    291  HE1 PHE A  21      -1.328  -8.751  -7.036  1.00  0.00           H  
ATOM    292  HE2 PHE A  21      -0.368  -8.841  -2.851  1.00  0.00           H  
ATOM    293  HZ  PHE A  21       0.302  -8.410  -5.199  1.00  0.00           H  
ATOM    294  N   TYR A  22      -4.224 -12.344  -2.006  1.00  0.00           N  
ATOM    295  CA  TYR A  22      -3.391 -12.953  -0.975  1.00  0.00           C  
ATOM    296  C   TYR A  22      -3.056 -14.397  -1.332  1.00  0.00           C  
ATOM    297  O   TYR A  22      -1.916 -14.835  -1.174  1.00  0.00           O  
ATOM    298  CB  TYR A  22      -4.115 -12.914   0.371  1.00  0.00           C  
ATOM    299  CG  TYR A  22      -3.206 -13.458   1.447  1.00  0.00           C  
ATOM    300  CD1 TYR A  22      -2.270 -12.619   2.063  1.00  0.00           C  
ATOM    301  CD2 TYR A  22      -3.299 -14.803   1.827  1.00  0.00           C  
ATOM    302  CE1 TYR A  22      -1.427 -13.124   3.061  1.00  0.00           C  
ATOM    303  CE2 TYR A  22      -2.457 -15.308   2.824  1.00  0.00           C  
ATOM    304  CZ  TYR A  22      -1.520 -14.469   3.440  1.00  0.00           C  
ATOM    305  OH  TYR A  22      -0.689 -14.967   4.423  1.00  0.00           O  
ATOM    306  H   TYR A  22      -5.099 -11.978  -1.762  1.00  0.00           H  
ATOM    307  HA  TYR A  22      -2.473 -12.391  -0.892  1.00  0.00           H  
ATOM    308  HB2 TYR A  22      -4.381 -11.893   0.607  1.00  0.00           H  
ATOM    309  HB3 TYR A  22      -5.009 -13.517   0.317  1.00  0.00           H  
ATOM    310  HD1 TYR A  22      -2.199 -11.583   1.770  1.00  0.00           H  
ATOM    311  HD2 TYR A  22      -4.021 -15.449   1.351  1.00  0.00           H  
ATOM    312  HE1 TYR A  22      -0.705 -12.478   3.536  1.00  0.00           H  
ATOM    313  HE2 TYR A  22      -2.528 -16.345   3.117  1.00  0.00           H  
ATOM    314  HH  TYR A  22      -0.955 -15.871   4.606  1.00  0.00           H  
ATOM    315  N   GLY A  23      -4.052 -15.133  -1.813  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -3.839 -16.527  -2.186  1.00  0.00           C  
ATOM    317  C   GLY A  23      -2.773 -16.642  -3.268  1.00  0.00           C  
ATOM    318  O   GLY A  23      -1.887 -17.494  -3.194  1.00  0.00           O  
ATOM    319  H   GLY A  23      -4.940 -14.735  -1.919  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -3.526 -17.084  -1.315  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -4.765 -16.940  -2.558  1.00  0.00           H  
ATOM    322  N   LYS A  24      -2.862 -15.775  -4.272  1.00  0.00           N  
ATOM    323  CA  LYS A  24      -1.896 -15.783  -5.364  1.00  0.00           C  
ATOM    324  C   LYS A  24      -0.494 -15.485  -4.840  1.00  0.00           C  
ATOM    325  O   LYS A  24       0.489 -16.073  -5.292  1.00  0.00           O  
ATOM    326  CB  LYS A  24      -2.285 -14.739  -6.412  1.00  0.00           C  
ATOM    327  CG  LYS A  24      -1.369 -14.870  -7.629  1.00  0.00           C  
ATOM    328  CD  LYS A  24      -1.729 -13.794  -8.657  1.00  0.00           C  
ATOM    329  CE  LYS A  24      -0.948 -14.040  -9.949  1.00  0.00           C  
ATOM    330  NZ  LYS A  24      -1.904 -14.259 -11.071  1.00  0.00           N  
ATOM    331  H   LYS A  24      -3.586 -15.116  -4.276  1.00  0.00           H  
ATOM    332  HA  LYS A  24      -1.897 -16.758  -5.826  1.00  0.00           H  
ATOM    333  HB2 LYS A  24      -3.311 -14.898  -6.714  1.00  0.00           H  
ATOM    334  HB3 LYS A  24      -2.183 -13.750  -5.992  1.00  0.00           H  
ATOM    335  HG2 LYS A  24      -0.341 -14.746  -7.321  1.00  0.00           H  
ATOM    336  HG3 LYS A  24      -1.497 -15.845  -8.074  1.00  0.00           H  
ATOM    337  HD2 LYS A  24      -2.789 -13.834  -8.862  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -1.473 -12.822  -8.264  1.00  0.00           H  
ATOM    339  HE2 LYS A  24      -0.330 -13.182 -10.164  1.00  0.00           H  
ATOM    340  HE3 LYS A  24      -0.323 -14.914  -9.831  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24      -1.381 -14.562 -11.917  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24      -2.410 -13.373 -11.272  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24      -2.586 -14.998 -10.806  1.00  0.00           H  
ATOM    344  N   VAL A  25      -0.412 -14.565  -3.883  1.00  0.00           N  
ATOM    345  CA  VAL A  25       0.871 -14.192  -3.301  1.00  0.00           C  
ATOM    346  C   VAL A  25       1.533 -15.395  -2.641  1.00  0.00           C  
ATOM    347  O   VAL A  25       2.745 -15.583  -2.744  1.00  0.00           O  
ATOM    348  CB  VAL A  25       0.668 -13.087  -2.263  1.00  0.00           C  
ATOM    349  CG1 VAL A  25       1.980 -12.841  -1.515  1.00  0.00           C  
ATOM    350  CG2 VAL A  25       0.237 -11.799  -2.968  1.00  0.00           C  
ATOM    351  H   VAL A  25      -1.230 -14.130  -3.564  1.00  0.00           H  
ATOM    352  HA  VAL A  25       1.516 -13.820  -4.083  1.00  0.00           H  
ATOM    353  HB  VAL A  25      -0.094 -13.389  -1.561  1.00  0.00           H  
ATOM    354 HG11 VAL A  25       2.812 -13.110  -2.148  1.00  0.00           H  
ATOM    355 HG12 VAL A  25       2.000 -13.443  -0.618  1.00  0.00           H  
ATOM    356 HG13 VAL A  25       2.053 -11.796  -1.248  1.00  0.00           H  
ATOM    357 HG21 VAL A  25      -0.472 -12.036  -3.748  1.00  0.00           H  
ATOM    358 HG22 VAL A  25       1.101 -11.318  -3.401  1.00  0.00           H  
ATOM    359 HG23 VAL A  25      -0.225 -11.134  -2.252  1.00  0.00           H  
ATOM    360  N   LEU A  26       0.730 -16.206  -1.963  1.00  0.00           N  
ATOM    361  CA  LEU A  26       1.249 -17.389  -1.287  1.00  0.00           C  
ATOM    362  C   LEU A  26       1.919 -18.324  -2.289  1.00  0.00           C  
ATOM    363  O   LEU A  26       2.914 -18.978  -1.973  1.00  0.00           O  
ATOM    364  CB  LEU A  26       0.109 -18.127  -0.581  1.00  0.00           C  
ATOM    365  CG  LEU A  26       0.473 -18.355   0.888  1.00  0.00           C  
ATOM    366  CD1 LEU A  26       1.802 -19.109   0.979  1.00  0.00           C  
ATOM    367  CD2 LEU A  26       0.604 -17.003   1.593  1.00  0.00           C  
ATOM    368  H   LEU A  26      -0.228 -16.005  -1.914  1.00  0.00           H  
ATOM    369  HA  LEU A  26       1.976 -17.083  -0.552  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -0.794 -17.537  -0.641  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -0.053 -19.082  -1.060  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -0.303 -18.936   1.364  1.00  0.00           H  
ATOM    373 HD11 LEU A  26       1.744 -19.846   1.767  1.00  0.00           H  
ATOM    374 HD12 LEU A  26       2.598 -18.412   1.197  1.00  0.00           H  
ATOM    375 HD13 LEU A  26       2.002 -19.601   0.040  1.00  0.00           H  
ATOM    376 HD21 LEU A  26       1.649 -16.778   1.749  1.00  0.00           H  
ATOM    377 HD22 LEU A  26       0.100 -17.044   2.547  1.00  0.00           H  
ATOM    378 HD23 LEU A  26       0.157 -16.233   0.982  1.00  0.00           H  
ATOM    379  N   ALA A  27       1.366 -18.384  -3.495  1.00  0.00           N  
ATOM    380  CA  ALA A  27       1.917 -19.246  -4.534  1.00  0.00           C  
ATOM    381  C   ALA A  27       3.344 -18.831  -4.883  1.00  0.00           C  
ATOM    382  O   ALA A  27       4.195 -19.678  -5.155  1.00  0.00           O  
ATOM    383  CB  ALA A  27       1.043 -19.172  -5.788  1.00  0.00           C  
ATOM    384  H   ALA A  27       0.573 -17.842  -3.689  1.00  0.00           H  
ATOM    385  HA  ALA A  27       1.926 -20.264  -4.176  1.00  0.00           H  
ATOM    386  HB1 ALA A  27       1.508 -18.520  -6.513  1.00  0.00           H  
ATOM    387  HB2 ALA A  27       0.070 -18.785  -5.526  1.00  0.00           H  
ATOM    388  HB3 ALA A  27       0.935 -20.161  -6.210  1.00  0.00           H  
ATOM    389  N   ASP A  28       3.601 -17.527  -4.872  1.00  0.00           N  
ATOM    390  CA  ASP A  28       4.933 -17.022  -5.191  1.00  0.00           C  
ATOM    391  C   ASP A  28       5.829 -17.039  -3.954  1.00  0.00           C  
ATOM    392  O   ASP A  28       5.705 -16.192  -3.071  1.00  0.00           O  
ATOM    393  CB  ASP A  28       4.831 -15.596  -5.735  1.00  0.00           C  
ATOM    394  CG  ASP A  28       6.211 -15.093  -6.144  1.00  0.00           C  
ATOM    395  OD1 ASP A  28       7.143 -15.880  -6.102  1.00  0.00           O  
ATOM    396  OD2 ASP A  28       6.317 -13.929  -6.494  1.00  0.00           O  
ATOM    397  H   ASP A  28       2.886 -16.895  -4.648  1.00  0.00           H  
ATOM    398  HA  ASP A  28       5.373 -17.652  -5.949  1.00  0.00           H  
ATOM    399  HB2 ASP A  28       4.178 -15.588  -6.596  1.00  0.00           H  
ATOM    400  HB3 ASP A  28       4.425 -14.949  -4.973  1.00  0.00           H  
ATOM    401  N   GLU A  29       6.730 -18.013  -3.904  1.00  0.00           N  
ATOM    402  CA  GLU A  29       7.648 -18.143  -2.776  1.00  0.00           C  
ATOM    403  C   GLU A  29       8.721 -17.056  -2.806  1.00  0.00           C  
ATOM    404  O   GLU A  29       9.252 -16.670  -1.765  1.00  0.00           O  
ATOM    405  CB  GLU A  29       8.316 -19.518  -2.805  1.00  0.00           C  
ATOM    406  CG  GLU A  29       9.161 -19.703  -1.544  1.00  0.00           C  
ATOM    407  CD  GLU A  29       9.909 -21.031  -1.605  1.00  0.00           C  
ATOM    408  OE1 GLU A  29       9.768 -21.721  -2.602  1.00  0.00           O  
ATOM    409  OE2 GLU A  29      10.610 -21.338  -0.655  1.00  0.00           O  
ATOM    410  H   GLU A  29       6.781 -18.660  -4.639  1.00  0.00           H  
ATOM    411  HA  GLU A  29       7.087 -18.052  -1.859  1.00  0.00           H  
ATOM    412  HB2 GLU A  29       7.557 -20.287  -2.847  1.00  0.00           H  
ATOM    413  HB3 GLU A  29       8.951 -19.593  -3.676  1.00  0.00           H  
ATOM    414  HG2 GLU A  29       9.873 -18.894  -1.468  1.00  0.00           H  
ATOM    415  HG3 GLU A  29       8.517 -19.695  -0.677  1.00  0.00           H  
ATOM    416  N   ARG A  30       9.054 -16.585  -4.005  1.00  0.00           N  
ATOM    417  CA  ARG A  30      10.088 -15.564  -4.153  1.00  0.00           C  
ATOM    418  C   ARG A  30       9.798 -14.345  -3.282  1.00  0.00           C  
ATOM    419  O   ARG A  30      10.704 -13.796  -2.653  1.00  0.00           O  
ATOM    420  CB  ARG A  30      10.182 -15.128  -5.617  1.00  0.00           C  
ATOM    421  CG  ARG A  30      10.619 -16.314  -6.477  1.00  0.00           C  
ATOM    422  CD  ARG A  30      10.824 -15.851  -7.920  1.00  0.00           C  
ATOM    423  NE  ARG A  30       9.603 -15.238  -8.431  1.00  0.00           N  
ATOM    424  CZ  ARG A  30       9.451 -14.987  -9.727  1.00  0.00           C  
ATOM    425  NH1 ARG A  30      10.402 -15.289 -10.568  1.00  0.00           N  
ATOM    426  NH2 ARG A  30       8.349 -14.437 -10.160  1.00  0.00           N  
ATOM    427  H   ARG A  30       8.611 -16.942  -4.802  1.00  0.00           H  
ATOM    428  HA  ARG A  30      11.037 -15.984  -3.859  1.00  0.00           H  
ATOM    429  HB2 ARG A  30       9.217 -14.776  -5.950  1.00  0.00           H  
ATOM    430  HB3 ARG A  30      10.906 -14.333  -5.709  1.00  0.00           H  
ATOM    431  HG2 ARG A  30      11.546 -16.717  -6.092  1.00  0.00           H  
ATOM    432  HG3 ARG A  30       9.856 -17.079  -6.452  1.00  0.00           H  
ATOM    433  HD2 ARG A  30      11.626 -15.128  -7.953  1.00  0.00           H  
ATOM    434  HD3 ARG A  30      11.085 -16.700  -8.534  1.00  0.00           H  
ATOM    435  HE  ARG A  30       8.883 -15.008  -7.808  1.00  0.00           H  
ATOM    436 HH11 ARG A  30      11.246 -15.711 -10.237  1.00  0.00           H  
ATOM    437 HH12 ARG A  30      10.287 -15.100 -11.543  1.00  0.00           H  
ATOM    438 HH21 ARG A  30       7.619 -14.205  -9.516  1.00  0.00           H  
ATOM    439 HH22 ARG A  30       8.234 -14.247 -11.135  1.00  0.00           H  
ATOM    440  N   VAL A  31       8.539 -13.923  -3.242  1.00  0.00           N  
ATOM    441  CA  VAL A  31       8.168 -12.764  -2.435  1.00  0.00           C  
ATOM    442  C   VAL A  31       8.017 -13.153  -0.969  1.00  0.00           C  
ATOM    443  O   VAL A  31       8.269 -12.348  -0.073  1.00  0.00           O  
ATOM    444  CB  VAL A  31       6.860 -12.163  -2.949  1.00  0.00           C  
ATOM    445  CG1 VAL A  31       7.055 -11.665  -4.382  1.00  0.00           C  
ATOM    446  CG2 VAL A  31       5.768 -13.232  -2.930  1.00  0.00           C  
ATOM    447  H   VAL A  31       7.854 -14.393  -3.760  1.00  0.00           H  
ATOM    448  HA  VAL A  31       8.946 -12.020  -2.519  1.00  0.00           H  
ATOM    449  HB  VAL A  31       6.569 -11.336  -2.317  1.00  0.00           H  
ATOM    450 HG11 VAL A  31       6.112 -11.694  -4.906  1.00  0.00           H  
ATOM    451 HG12 VAL A  31       7.769 -12.298  -4.889  1.00  0.00           H  
ATOM    452 HG13 VAL A  31       7.425 -10.650  -4.364  1.00  0.00           H  
ATOM    453 HG21 VAL A  31       5.701 -13.663  -1.943  1.00  0.00           H  
ATOM    454 HG22 VAL A  31       6.011 -14.002  -3.645  1.00  0.00           H  
ATOM    455 HG23 VAL A  31       4.821 -12.784  -3.193  1.00  0.00           H  
ATOM    456  N   ASN A  32       7.602 -14.394  -0.733  1.00  0.00           N  
ATOM    457  CA  ASN A  32       7.417 -14.886   0.628  1.00  0.00           C  
ATOM    458  C   ASN A  32       8.705 -14.756   1.436  1.00  0.00           C  
ATOM    459  O   ASN A  32       8.670 -14.561   2.651  1.00  0.00           O  
ATOM    460  CB  ASN A  32       6.977 -16.351   0.597  1.00  0.00           C  
ATOM    461  CG  ASN A  32       5.610 -16.471  -0.065  1.00  0.00           C  
ATOM    462  OD1 ASN A  32       4.891 -15.479  -0.191  1.00  0.00           O  
ATOM    463  ND2 ASN A  32       5.204 -17.633  -0.498  1.00  0.00           N  
ATOM    464  H   ASN A  32       7.417 -14.990  -1.488  1.00  0.00           H  
ATOM    465  HA  ASN A  32       6.645 -14.304   1.108  1.00  0.00           H  
ATOM    466  HB2 ASN A  32       7.699 -16.930   0.038  1.00  0.00           H  
ATOM    467  HB3 ASN A  32       6.920 -16.730   1.607  1.00  0.00           H  
ATOM    468 HD21 ASN A  32       5.778 -18.421  -0.397  1.00  0.00           H  
ATOM    469 HD22 ASN A  32       4.325 -17.718  -0.924  1.00  0.00           H  
ATOM    470  N   ARG A  33       9.842 -14.877   0.756  1.00  0.00           N  
ATOM    471  CA  ARG A  33      11.133 -14.783   1.428  1.00  0.00           C  
ATOM    472  C   ARG A  33      11.245 -13.478   2.214  1.00  0.00           C  
ATOM    473  O   ARG A  33      11.773 -13.458   3.326  1.00  0.00           O  
ATOM    474  CB  ARG A  33      12.260 -14.850   0.395  1.00  0.00           C  
ATOM    475  CG  ARG A  33      12.247 -16.219  -0.288  1.00  0.00           C  
ATOM    476  CD  ARG A  33      13.438 -16.324  -1.242  1.00  0.00           C  
ATOM    477  NE  ARG A  33      13.404 -15.236  -2.213  1.00  0.00           N  
ATOM    478  CZ  ARG A  33      14.252 -15.199  -3.235  1.00  0.00           C  
ATOM    479  NH1 ARG A  33      15.134 -16.150  -3.386  1.00  0.00           N  
ATOM    480  NH2 ARG A  33      14.202 -14.214  -4.089  1.00  0.00           N  
ATOM    481  H   ARG A  33       9.811 -15.041  -0.210  1.00  0.00           H  
ATOM    482  HA  ARG A  33      11.236 -15.613   2.108  1.00  0.00           H  
ATOM    483  HB2 ARG A  33      12.116 -14.076  -0.345  1.00  0.00           H  
ATOM    484  HB3 ARG A  33      13.209 -14.706   0.889  1.00  0.00           H  
ATOM    485  HG2 ARG A  33      12.313 -16.996   0.459  1.00  0.00           H  
ATOM    486  HG3 ARG A  33      11.331 -16.334  -0.846  1.00  0.00           H  
ATOM    487  HD2 ARG A  33      14.355 -16.268  -0.677  1.00  0.00           H  
ATOM    488  HD3 ARG A  33      13.396 -17.271  -1.762  1.00  0.00           H  
ATOM    489  HE  ARG A  33      12.744 -14.518  -2.108  1.00  0.00           H  
ATOM    490 HH11 ARG A  33      15.172 -16.904  -2.732  1.00  0.00           H  
ATOM    491 HH12 ARG A  33      15.772 -16.122  -4.156  1.00  0.00           H  
ATOM    492 HH21 ARG A  33      13.526 -13.486  -3.974  1.00  0.00           H  
ATOM    493 HH22 ARG A  33      14.840 -14.186  -4.859  1.00  0.00           H  
ATOM    494  N   PHE A  34      10.748 -12.395   1.630  1.00  0.00           N  
ATOM    495  CA  PHE A  34      10.800 -11.092   2.285  1.00  0.00           C  
ATOM    496  C   PHE A  34       9.839 -11.031   3.471  1.00  0.00           C  
ATOM    497  O   PHE A  34      10.073 -10.299   4.431  1.00  0.00           O  
ATOM    498  CB  PHE A  34      10.449  -9.988   1.285  1.00  0.00           C  
ATOM    499  CG  PHE A  34      11.548  -9.879   0.255  1.00  0.00           C  
ATOM    500  CD1 PHE A  34      12.677  -9.095   0.517  1.00  0.00           C  
ATOM    501  CD2 PHE A  34      11.437 -10.563  -0.961  1.00  0.00           C  
ATOM    502  CE1 PHE A  34      13.695  -8.994  -0.438  1.00  0.00           C  
ATOM    503  CE2 PHE A  34      12.456 -10.463  -1.916  1.00  0.00           C  
ATOM    504  CZ  PHE A  34      13.585  -9.679  -1.654  1.00  0.00           C  
ATOM    505  H   PHE A  34      10.340 -12.470   0.741  1.00  0.00           H  
ATOM    506  HA  PHE A  34      11.804 -10.924   2.644  1.00  0.00           H  
ATOM    507  HB2 PHE A  34       9.517 -10.230   0.795  1.00  0.00           H  
ATOM    508  HB3 PHE A  34      10.350  -9.048   1.806  1.00  0.00           H  
ATOM    509  HD1 PHE A  34      12.762  -8.566   1.455  1.00  0.00           H  
ATOM    510  HD2 PHE A  34      10.567 -11.168  -1.162  1.00  0.00           H  
ATOM    511  HE1 PHE A  34      14.567  -8.388  -0.238  1.00  0.00           H  
ATOM    512  HE2 PHE A  34      12.370 -10.991  -2.854  1.00  0.00           H  
ATOM    513  HZ  PHE A  34      14.371  -9.600  -2.391  1.00  0.00           H  
ATOM    514  N   PHE A  35       8.752 -11.792   3.390  1.00  0.00           N  
ATOM    515  CA  PHE A  35       7.759 -11.800   4.460  1.00  0.00           C  
ATOM    516  C   PHE A  35       8.099 -12.832   5.531  1.00  0.00           C  
ATOM    517  O   PHE A  35       7.322 -13.047   6.459  1.00  0.00           O  
ATOM    518  CB  PHE A  35       6.373 -12.098   3.887  1.00  0.00           C  
ATOM    519  CG  PHE A  35       5.943 -10.963   2.989  1.00  0.00           C  
ATOM    520  CD1 PHE A  35       5.478  -9.767   3.550  1.00  0.00           C  
ATOM    521  CD2 PHE A  35       6.013 -11.103   1.599  1.00  0.00           C  
ATOM    522  CE1 PHE A  35       5.081  -8.712   2.720  1.00  0.00           C  
ATOM    523  CE2 PHE A  35       5.618 -10.047   0.768  1.00  0.00           C  
ATOM    524  CZ  PHE A  35       5.152  -8.852   1.329  1.00  0.00           C  
ATOM    525  H   PHE A  35       8.610 -12.349   2.596  1.00  0.00           H  
ATOM    526  HA  PHE A  35       7.737 -10.822   4.917  1.00  0.00           H  
ATOM    527  HB2 PHE A  35       6.410 -13.015   3.314  1.00  0.00           H  
ATOM    528  HB3 PHE A  35       5.664 -12.206   4.694  1.00  0.00           H  
ATOM    529  HD1 PHE A  35       5.423  -9.659   4.623  1.00  0.00           H  
ATOM    530  HD2 PHE A  35       6.372 -12.024   1.168  1.00  0.00           H  
ATOM    531  HE1 PHE A  35       4.722  -7.790   3.153  1.00  0.00           H  
ATOM    532  HE2 PHE A  35       5.673 -10.155  -0.305  1.00  0.00           H  
ATOM    533  HZ  PHE A  35       4.846  -8.038   0.688  1.00  0.00           H  
ATOM    534  N   VAL A  36       9.258 -13.467   5.405  1.00  0.00           N  
ATOM    535  CA  VAL A  36       9.666 -14.469   6.385  1.00  0.00           C  
ATOM    536  C   VAL A  36       9.714 -13.857   7.782  1.00  0.00           C  
ATOM    537  O   VAL A  36       9.233 -14.452   8.747  1.00  0.00           O  
ATOM    538  CB  VAL A  36      11.043 -15.028   6.025  1.00  0.00           C  
ATOM    539  CG1 VAL A  36      11.577 -15.859   7.194  1.00  0.00           C  
ATOM    540  CG2 VAL A  36      10.922 -15.916   4.786  1.00  0.00           C  
ATOM    541  H   VAL A  36       9.846 -13.261   4.649  1.00  0.00           H  
ATOM    542  HA  VAL A  36       8.950 -15.276   6.380  1.00  0.00           H  
ATOM    543  HB  VAL A  36      11.722 -14.213   5.823  1.00  0.00           H  
ATOM    544 HG11 VAL A  36      10.787 -16.481   7.585  1.00  0.00           H  
ATOM    545 HG12 VAL A  36      11.935 -15.199   7.971  1.00  0.00           H  
ATOM    546 HG13 VAL A  36      12.389 -16.483   6.849  1.00  0.00           H  
ATOM    547 HG21 VAL A  36      10.636 -16.914   5.085  1.00  0.00           H  
ATOM    548 HG22 VAL A  36      11.873 -15.953   4.275  1.00  0.00           H  
ATOM    549 HG23 VAL A  36      10.171 -15.510   4.125  1.00  0.00           H  
ATOM    550  N   ASN A  37      10.289 -12.664   7.880  1.00  0.00           N  
ATOM    551  CA  ASN A  37      10.389 -11.976   9.162  1.00  0.00           C  
ATOM    552  C   ASN A  37       9.001 -11.701   9.731  1.00  0.00           C  
ATOM    553  O   ASN A  37       8.797 -11.729  10.945  1.00  0.00           O  
ATOM    554  CB  ASN A  37      11.142 -10.656   8.989  1.00  0.00           C  
ATOM    555  CG  ASN A  37      12.578 -10.929   8.554  1.00  0.00           C  
ATOM    556  OD1 ASN A  37      13.071 -12.047   8.703  1.00  0.00           O  
ATOM    557  ND2 ASN A  37      13.282  -9.969   8.022  1.00  0.00           N  
ATOM    558  H   ASN A  37      10.650 -12.237   7.076  1.00  0.00           H  
ATOM    559  HA  ASN A  37      10.934 -12.600   9.854  1.00  0.00           H  
ATOM    560  HB2 ASN A  37      10.647 -10.057   8.239  1.00  0.00           H  
ATOM    561  HB3 ASN A  37      11.149 -10.122   9.928  1.00  0.00           H  
ATOM    562 HD21 ASN A  37      12.888  -9.079   7.904  1.00  0.00           H  
ATOM    563 HD22 ASN A  37      14.206 -10.137   7.739  1.00  0.00           H  
ATOM    564  N   THR A  38       8.049 -11.429   8.842  1.00  0.00           N  
ATOM    565  CA  THR A  38       6.682 -11.143   9.260  1.00  0.00           C  
ATOM    566  C   THR A  38       5.826 -12.406   9.213  1.00  0.00           C  
ATOM    567  O   THR A  38       5.968 -13.230   8.311  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.073 -10.079   8.343  1.00  0.00           C  
ATOM    569  OG1 THR A  38       6.901  -8.924   8.347  1.00  0.00           O  
ATOM    570  CG2 THR A  38       4.678  -9.711   8.843  1.00  0.00           C  
ATOM    571  H   THR A  38       8.273 -11.417   7.889  1.00  0.00           H  
ATOM    572  HA  THR A  38       6.695 -10.765  10.271  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.000 -10.468   7.339  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.267  -8.819   7.465  1.00  0.00           H  
ATOM    575 HG21 THR A  38       3.976 -10.475   8.544  1.00  0.00           H  
ATOM    576 HG22 THR A  38       4.381  -8.764   8.418  1.00  0.00           H  
ATOM    577 HG23 THR A  38       4.690  -9.634   9.920  1.00  0.00           H  
ATOM    578  N   ASP A  39       4.939 -12.553  10.193  1.00  0.00           N  
ATOM    579  CA  ASP A  39       4.069 -13.722  10.247  1.00  0.00           C  
ATOM    580  C   ASP A  39       2.992 -13.639   9.168  1.00  0.00           C  
ATOM    581  O   ASP A  39       2.734 -12.571   8.615  1.00  0.00           O  
ATOM    582  CB  ASP A  39       3.413 -13.824  11.626  1.00  0.00           C  
ATOM    583  CG  ASP A  39       2.498 -12.628  11.860  1.00  0.00           C  
ATOM    584  OD1 ASP A  39       2.202 -11.937  10.901  1.00  0.00           O  
ATOM    585  OD2 ASP A  39       2.107 -12.422  12.998  1.00  0.00           O  
ATOM    586  H   ASP A  39       4.868 -11.865  10.887  1.00  0.00           H  
ATOM    587  HA  ASP A  39       4.664 -14.607  10.079  1.00  0.00           H  
ATOM    588  HB2 ASP A  39       2.835 -14.735  11.681  1.00  0.00           H  
ATOM    589  HB3 ASP A  39       4.181 -13.842  12.387  1.00  0.00           H  
ATOM    590  N   MET A  40       2.373 -14.778   8.872  1.00  0.00           N  
ATOM    591  CA  MET A  40       1.331 -14.831   7.853  1.00  0.00           C  
ATOM    592  C   MET A  40       0.150 -13.934   8.218  1.00  0.00           C  
ATOM    593  O   MET A  40      -0.484 -13.346   7.342  1.00  0.00           O  
ATOM    594  CB  MET A  40       0.843 -16.271   7.681  1.00  0.00           C  
ATOM    595  CG  MET A  40       1.968 -17.126   7.096  1.00  0.00           C  
ATOM    596  SD  MET A  40       1.349 -18.795   6.768  1.00  0.00           S  
ATOM    597  CE  MET A  40       2.914 -19.511   6.208  1.00  0.00           C  
ATOM    598  H   MET A  40       2.626 -15.598   9.343  1.00  0.00           H  
ATOM    599  HA  MET A  40       1.745 -14.494   6.914  1.00  0.00           H  
ATOM    600  HB2 MET A  40       0.550 -16.667   8.643  1.00  0.00           H  
ATOM    601  HB3 MET A  40      -0.005 -16.287   7.013  1.00  0.00           H  
ATOM    602  HG2 MET A  40       2.315 -16.682   6.175  1.00  0.00           H  
ATOM    603  HG3 MET A  40       2.785 -17.178   7.801  1.00  0.00           H  
ATOM    604  HE1 MET A  40       3.536 -18.732   5.789  1.00  0.00           H  
ATOM    605  HE2 MET A  40       2.720 -20.257   5.455  1.00  0.00           H  
ATOM    606  HE3 MET A  40       3.418 -19.970   7.047  1.00  0.00           H  
ATOM    607  N   ALA A  41      -0.150 -13.842   9.509  1.00  0.00           N  
ATOM    608  CA  ALA A  41      -1.271 -13.023   9.962  1.00  0.00           C  
ATOM    609  C   ALA A  41      -1.077 -11.563   9.563  1.00  0.00           C  
ATOM    610  O   ALA A  41      -1.920 -10.981   8.881  1.00  0.00           O  
ATOM    611  CB  ALA A  41      -1.407 -13.122  11.483  1.00  0.00           C  
ATOM    612  H   ALA A  41       0.381 -14.340  10.165  1.00  0.00           H  
ATOM    613  HA  ALA A  41      -2.178 -13.392   9.509  1.00  0.00           H  
ATOM    614  HB1 ALA A  41      -0.632 -13.767  11.872  1.00  0.00           H  
ATOM    615  HB2 ALA A  41      -2.375 -13.532  11.732  1.00  0.00           H  
ATOM    616  HB3 ALA A  41      -1.309 -12.139  11.918  1.00  0.00           H  
ATOM    617  N   LYS A  42       0.036 -10.977   9.990  1.00  0.00           N  
ATOM    618  CA  LYS A  42       0.324  -9.584   9.666  1.00  0.00           C  
ATOM    619  C   LYS A  42       0.453  -9.397   8.157  1.00  0.00           C  
ATOM    620  O   LYS A  42       0.094  -8.350   7.619  1.00  0.00           O  
ATOM    621  CB  LYS A  42       1.618  -9.142  10.350  1.00  0.00           C  
ATOM    622  CG  LYS A  42       1.433  -9.173  11.868  1.00  0.00           C  
ATOM    623  CD  LYS A  42       2.688  -8.624  12.548  1.00  0.00           C  
ATOM    624  CE  LYS A  42       2.552  -8.768  14.065  1.00  0.00           C  
ATOM    625  NZ  LYS A  42       1.375  -7.984  14.535  1.00  0.00           N  
ATOM    626  H   LYS A  42       0.674 -11.488  10.530  1.00  0.00           H  
ATOM    627  HA  LYS A  42      -0.486  -8.967  10.025  1.00  0.00           H  
ATOM    628  HB2 LYS A  42       2.418  -9.810  10.071  1.00  0.00           H  
ATOM    629  HB3 LYS A  42       1.864  -8.137  10.042  1.00  0.00           H  
ATOM    630  HG2 LYS A  42       0.580  -8.567  12.139  1.00  0.00           H  
ATOM    631  HG3 LYS A  42       1.268 -10.191  12.190  1.00  0.00           H  
ATOM    632  HD2 LYS A  42       3.552  -9.176  12.209  1.00  0.00           H  
ATOM    633  HD3 LYS A  42       2.806  -7.580  12.298  1.00  0.00           H  
ATOM    634  HE2 LYS A  42       2.414  -9.809  14.317  1.00  0.00           H  
ATOM    635  HE3 LYS A  42       3.447  -8.397  14.544  1.00  0.00           H  
ATOM    636  HZ1 LYS A  42       0.525  -8.581  14.504  1.00  0.00           H  
ATOM    637  HZ2 LYS A  42       1.242  -7.157  13.917  1.00  0.00           H  
ATOM    638  HZ3 LYS A  42       1.537  -7.665  15.511  1.00  0.00           H  
ATOM    639  N   GLN A  43       0.976 -10.417   7.483  1.00  0.00           N  
ATOM    640  CA  GLN A  43       1.155 -10.350   6.037  1.00  0.00           C  
ATOM    641  C   GLN A  43      -0.160 -10.012   5.342  1.00  0.00           C  
ATOM    642  O   GLN A  43      -0.183  -9.240   4.384  1.00  0.00           O  
ATOM    643  CB  GLN A  43       1.678 -11.689   5.515  1.00  0.00           C  
ATOM    644  CG  GLN A  43       2.047 -11.552   4.037  1.00  0.00           C  
ATOM    645  CD  GLN A  43       2.473 -12.905   3.477  1.00  0.00           C  
ATOM    646  OE1 GLN A  43       2.704 -13.038   2.276  1.00  0.00           O  
ATOM    647  NE2 GLN A  43       2.589 -13.926   4.283  1.00  0.00           N  
ATOM    648  H   GLN A  43       1.249 -11.224   7.966  1.00  0.00           H  
ATOM    649  HA  GLN A  43       1.878  -9.582   5.809  1.00  0.00           H  
ATOM    650  HB2 GLN A  43       2.553 -11.979   6.080  1.00  0.00           H  
ATOM    651  HB3 GLN A  43       0.912 -12.442   5.624  1.00  0.00           H  
ATOM    652  HG2 GLN A  43       1.191 -11.190   3.486  1.00  0.00           H  
ATOM    653  HG3 GLN A  43       2.862 -10.852   3.934  1.00  0.00           H  
ATOM    654 HE21 GLN A  43       2.404 -13.819   5.239  1.00  0.00           H  
ATOM    655 HE22 GLN A  43       2.863 -14.799   3.932  1.00  0.00           H  
ATOM    656  N   LYS A  44      -1.252 -10.592   5.828  1.00  0.00           N  
ATOM    657  CA  LYS A  44      -2.561 -10.337   5.236  1.00  0.00           C  
ATOM    658  C   LYS A  44      -2.898  -8.851   5.300  1.00  0.00           C  
ATOM    659  O   LYS A  44      -3.458  -8.291   4.359  1.00  0.00           O  
ATOM    660  CB  LYS A  44      -3.634 -11.137   5.977  1.00  0.00           C  
ATOM    661  CG  LYS A  44      -3.386 -12.633   5.776  1.00  0.00           C  
ATOM    662  CD  LYS A  44      -4.525 -13.431   6.416  1.00  0.00           C  
ATOM    663  CE  LYS A  44      -4.221 -14.926   6.313  1.00  0.00           C  
ATOM    664  NZ  LYS A  44      -5.134 -15.682   7.217  1.00  0.00           N  
ATOM    665  H   LYS A  44      -1.178 -11.199   6.593  1.00  0.00           H  
ATOM    666  HA  LYS A  44      -2.545 -10.650   4.202  1.00  0.00           H  
ATOM    667  HB2 LYS A  44      -3.594 -10.903   7.031  1.00  0.00           H  
ATOM    668  HB3 LYS A  44      -4.608 -10.880   5.587  1.00  0.00           H  
ATOM    669  HG2 LYS A  44      -3.343 -12.852   4.719  1.00  0.00           H  
ATOM    670  HG3 LYS A  44      -2.452 -12.909   6.240  1.00  0.00           H  
ATOM    671  HD2 LYS A  44      -4.617 -13.152   7.456  1.00  0.00           H  
ATOM    672  HD3 LYS A  44      -5.449 -13.217   5.902  1.00  0.00           H  
ATOM    673  HE2 LYS A  44      -4.370 -15.255   5.295  1.00  0.00           H  
ATOM    674  HE3 LYS A  44      -3.196 -15.107   6.602  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44      -4.781 -15.625   8.193  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44      -5.169 -16.679   6.919  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44      -6.088 -15.273   7.170  1.00  0.00           H  
ATOM    678  N   GLN A  45      -2.552  -8.218   6.416  1.00  0.00           N  
ATOM    679  CA  GLN A  45      -2.822  -6.797   6.592  1.00  0.00           C  
ATOM    680  C   GLN A  45      -2.081  -5.972   5.543  1.00  0.00           C  
ATOM    681  O   GLN A  45      -2.622  -5.009   5.001  1.00  0.00           O  
ATOM    682  CB  GLN A  45      -2.390  -6.353   7.990  1.00  0.00           C  
ATOM    683  CG  GLN A  45      -2.846  -4.913   8.232  1.00  0.00           C  
ATOM    684  CD  GLN A  45      -2.331  -4.423   9.581  1.00  0.00           C  
ATOM    685  OE1 GLN A  45      -2.492  -3.250   9.919  1.00  0.00           O  
ATOM    686  NE2 GLN A  45      -1.717  -5.256  10.377  1.00  0.00           N  
ATOM    687  H   GLN A  45      -2.107  -8.716   7.133  1.00  0.00           H  
ATOM    688  HA  GLN A  45      -3.883  -6.626   6.485  1.00  0.00           H  
ATOM    689  HB2 GLN A  45      -2.839  -7.002   8.728  1.00  0.00           H  
ATOM    690  HB3 GLN A  45      -1.315  -6.406   8.068  1.00  0.00           H  
ATOM    691  HG2 GLN A  45      -2.458  -4.278   7.448  1.00  0.00           H  
ATOM    692  HG3 GLN A  45      -3.924  -4.872   8.225  1.00  0.00           H  
ATOM    693 HE21 GLN A  45      -1.589  -6.188  10.106  1.00  0.00           H  
ATOM    694 HE22 GLN A  45      -1.384  -4.948  11.246  1.00  0.00           H  
ATOM    695  N   HIS A  46      -0.839  -6.356   5.265  1.00  0.00           N  
ATOM    696  CA  HIS A  46      -0.032  -5.641   4.282  1.00  0.00           C  
ATOM    697  C   HIS A  46      -0.685  -5.688   2.906  1.00  0.00           C  
ATOM    698  O   HIS A  46      -0.766  -4.674   2.213  1.00  0.00           O  
ATOM    699  CB  HIS A  46       1.367  -6.255   4.207  1.00  0.00           C  
ATOM    700  CG  HIS A  46       2.211  -5.456   3.253  1.00  0.00           C  
ATOM    701  ND1 HIS A  46       2.497  -5.895   1.970  1.00  0.00           N  
ATOM    702  CD2 HIS A  46       2.837  -4.241   3.381  1.00  0.00           C  
ATOM    703  CE1 HIS A  46       3.263  -4.959   1.381  1.00  0.00           C  
ATOM    704  NE2 HIS A  46       3.501  -3.928   2.198  1.00  0.00           N  
ATOM    705  H   HIS A  46      -0.458  -7.130   5.730  1.00  0.00           H  
ATOM    706  HA  HIS A  46       0.059  -4.610   4.591  1.00  0.00           H  
ATOM    707  HB2 HIS A  46       1.819  -6.242   5.187  1.00  0.00           H  
ATOM    708  HB3 HIS A  46       1.293  -7.274   3.856  1.00  0.00           H  
ATOM    709  HD1 HIS A  46       2.194  -6.735   1.564  1.00  0.00           H  
ATOM    710  HD2 HIS A  46       2.814  -3.620   4.264  1.00  0.00           H  
ATOM    711  HE1 HIS A  46       3.640  -5.031   0.372  1.00  0.00           H  
ATOM    712  N   GLN A  47      -1.148  -6.870   2.515  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -1.789  -7.032   1.216  1.00  0.00           C  
ATOM    714  C   GLN A  47      -3.033  -6.155   1.122  1.00  0.00           C  
ATOM    715  O   GLN A  47      -3.324  -5.587   0.070  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -2.179  -8.499   0.996  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -1.025  -9.266   0.334  1.00  0.00           C  
ATOM    718  CD  GLN A  47       0.117  -9.472   1.323  1.00  0.00           C  
ATOM    719  OE1 GLN A  47       0.327  -8.653   2.215  1.00  0.00           O  
ATOM    720  NE2 GLN A  47       0.875 -10.529   1.216  1.00  0.00           N  
ATOM    721  H   GLN A  47      -1.056  -7.645   3.107  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -1.096  -6.733   0.446  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -2.410  -8.953   1.948  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -3.050  -8.545   0.358  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -1.387 -10.229   0.003  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -0.664  -8.712  -0.520  1.00  0.00           H  
ATOM    727 HE21 GLN A  47       0.708 -11.182   0.505  1.00  0.00           H  
ATOM    728 HE22 GLN A  47       1.611 -10.670   1.847  1.00  0.00           H  
ATOM    729  N   LYS A  48      -3.762  -6.045   2.227  1.00  0.00           N  
ATOM    730  CA  LYS A  48      -4.969  -5.229   2.249  1.00  0.00           C  
ATOM    731  C   LYS A  48      -4.633  -3.775   1.932  1.00  0.00           C  
ATOM    732  O   LYS A  48      -5.284  -3.144   1.098  1.00  0.00           O  
ATOM    733  CB  LYS A  48      -5.632  -5.313   3.624  1.00  0.00           C  
ATOM    734  CG  LYS A  48      -6.971  -4.573   3.592  1.00  0.00           C  
ATOM    735  CD  LYS A  48      -7.606  -4.607   4.984  1.00  0.00           C  
ATOM    736  CE  LYS A  48      -9.011  -4.006   4.920  1.00  0.00           C  
ATOM    737  NZ  LYS A  48      -8.912  -2.535   4.699  1.00  0.00           N  
ATOM    738  H   LYS A  48      -3.484  -6.517   3.040  1.00  0.00           H  
ATOM    739  HA  LYS A  48      -5.658  -5.600   1.504  1.00  0.00           H  
ATOM    740  HB2 LYS A  48      -5.799  -6.350   3.880  1.00  0.00           H  
ATOM    741  HB3 LYS A  48      -4.990  -4.859   4.363  1.00  0.00           H  
ATOM    742  HG2 LYS A  48      -6.808  -3.548   3.295  1.00  0.00           H  
ATOM    743  HG3 LYS A  48      -7.631  -5.053   2.886  1.00  0.00           H  
ATOM    744  HD2 LYS A  48      -7.665  -5.630   5.328  1.00  0.00           H  
ATOM    745  HD3 LYS A  48      -7.002  -4.031   5.670  1.00  0.00           H  
ATOM    746  HE2 LYS A  48      -9.558  -4.457   4.104  1.00  0.00           H  
ATOM    747  HE3 LYS A  48      -9.528  -4.197   5.848  1.00  0.00           H  
ATOM    748  HZ1 LYS A  48      -9.548  -2.042   5.357  1.00  0.00           H  
ATOM    749  HZ2 LYS A  48      -9.185  -2.313   3.719  1.00  0.00           H  
ATOM    750  HZ3 LYS A  48      -7.936  -2.224   4.866  1.00  0.00           H  
ATOM    751  N   ASP A  49      -3.607  -3.252   2.596  1.00  0.00           N  
ATOM    752  CA  ASP A  49      -3.186  -1.875   2.372  1.00  0.00           C  
ATOM    753  C   ASP A  49      -2.637  -1.709   0.960  1.00  0.00           C  
ATOM    754  O   ASP A  49      -2.901  -0.711   0.291  1.00  0.00           O  
ATOM    755  CB  ASP A  49      -2.113  -1.484   3.389  1.00  0.00           C  
ATOM    756  CG  ASP A  49      -2.707  -1.468   4.793  1.00  0.00           C  
ATOM    757  OD1 ASP A  49      -3.921  -1.503   4.902  1.00  0.00           O  
ATOM    758  OD2 ASP A  49      -1.937  -1.422   5.740  1.00  0.00           O  
ATOM    759  H   ASP A  49      -3.122  -3.805   3.245  1.00  0.00           H  
ATOM    760  HA  ASP A  49      -4.038  -1.223   2.496  1.00  0.00           H  
ATOM    761  HB2 ASP A  49      -1.305  -2.199   3.349  1.00  0.00           H  
ATOM    762  HB3 ASP A  49      -1.734  -0.502   3.151  1.00  0.00           H  
ATOM    763  N   PHE A  50      -1.871  -2.700   0.514  1.00  0.00           N  
ATOM    764  CA  PHE A  50      -1.284  -2.663  -0.821  1.00  0.00           C  
ATOM    765  C   PHE A  50      -2.373  -2.616  -1.887  1.00  0.00           C  
ATOM    766  O   PHE A  50      -2.299  -1.827  -2.829  1.00  0.00           O  
ATOM    767  CB  PHE A  50      -0.411  -3.902  -1.036  1.00  0.00           C  
ATOM    768  CG  PHE A  50       0.272  -3.814  -2.379  1.00  0.00           C  
ATOM    769  CD1 PHE A  50       1.504  -3.159  -2.499  1.00  0.00           C  
ATOM    770  CD2 PHE A  50      -0.326  -4.390  -3.507  1.00  0.00           C  
ATOM    771  CE1 PHE A  50       2.136  -3.080  -3.745  1.00  0.00           C  
ATOM    772  CE2 PHE A  50       0.307  -4.311  -4.753  1.00  0.00           C  
ATOM    773  CZ  PHE A  50       1.538  -3.655  -4.872  1.00  0.00           C  
ATOM    774  H   PHE A  50      -1.696  -3.470   1.094  1.00  0.00           H  
ATOM    775  HA  PHE A  50      -0.666  -1.782  -0.909  1.00  0.00           H  
ATOM    776  HB2 PHE A  50       0.335  -3.956  -0.256  1.00  0.00           H  
ATOM    777  HB3 PHE A  50      -1.029  -4.786  -1.004  1.00  0.00           H  
ATOM    778  HD1 PHE A  50       1.967  -2.714  -1.629  1.00  0.00           H  
ATOM    779  HD2 PHE A  50      -1.276  -4.895  -3.415  1.00  0.00           H  
ATOM    780  HE1 PHE A  50       3.086  -2.575  -3.837  1.00  0.00           H  
ATOM    781  HE2 PHE A  50      -0.154  -4.756  -5.622  1.00  0.00           H  
ATOM    782  HZ  PHE A  50       2.026  -3.595  -5.833  1.00  0.00           H  
ATOM    783  N   MET A  51      -3.380  -3.468  -1.732  1.00  0.00           N  
ATOM    784  CA  MET A  51      -4.478  -3.519  -2.688  1.00  0.00           C  
ATOM    785  C   MET A  51      -5.211  -2.181  -2.741  1.00  0.00           C  
ATOM    786  O   MET A  51      -5.608  -1.722  -3.812  1.00  0.00           O  
ATOM    787  CB  MET A  51      -5.458  -4.625  -2.292  1.00  0.00           C  
ATOM    788  CG  MET A  51      -6.456  -4.856  -3.428  1.00  0.00           C  
ATOM    789  SD  MET A  51      -5.697  -5.905  -4.692  1.00  0.00           S  
ATOM    790  CE  MET A  51      -7.039  -5.809  -5.901  1.00  0.00           C  
ATOM    791  H   MET A  51      -3.383  -4.074  -0.962  1.00  0.00           H  
ATOM    792  HA  MET A  51      -4.081  -3.740  -3.667  1.00  0.00           H  
ATOM    793  HB2 MET A  51      -4.911  -5.537  -2.100  1.00  0.00           H  
ATOM    794  HB3 MET A  51      -5.992  -4.331  -1.401  1.00  0.00           H  
ATOM    795  HG2 MET A  51      -7.338  -5.341  -3.039  1.00  0.00           H  
ATOM    796  HG3 MET A  51      -6.727  -3.908  -3.864  1.00  0.00           H  
ATOM    797  HE1 MET A  51      -6.813  -6.453  -6.740  1.00  0.00           H  
ATOM    798  HE2 MET A  51      -7.141  -4.793  -6.248  1.00  0.00           H  
ATOM    799  HE3 MET A  51      -7.963  -6.124  -5.437  1.00  0.00           H  
ATOM    800  N   THR A  52      -5.388  -1.562  -1.578  1.00  0.00           N  
ATOM    801  CA  THR A  52      -6.076  -0.278  -1.503  1.00  0.00           C  
ATOM    802  C   THR A  52      -5.322   0.787  -2.295  1.00  0.00           C  
ATOM    803  O   THR A  52      -5.929   1.615  -2.975  1.00  0.00           O  
ATOM    804  CB  THR A  52      -6.200   0.163  -0.043  1.00  0.00           C  
ATOM    805  OG1 THR A  52      -6.836  -0.862   0.707  1.00  0.00           O  
ATOM    806  CG2 THR A  52      -7.028   1.446   0.037  1.00  0.00           C  
ATOM    807  H   THR A  52      -5.052  -1.977  -0.756  1.00  0.00           H  
ATOM    808  HA  THR A  52      -7.067  -0.386  -1.918  1.00  0.00           H  
ATOM    809  HB  THR A  52      -5.216   0.349   0.362  1.00  0.00           H  
ATOM    810  HG1 THR A  52      -6.380  -0.941   1.548  1.00  0.00           H  
ATOM    811 HG21 THR A  52      -6.428   2.236   0.467  1.00  0.00           H  
ATOM    812 HG22 THR A  52      -7.895   1.276   0.657  1.00  0.00           H  
ATOM    813 HG23 THR A  52      -7.344   1.734  -0.954  1.00  0.00           H  
ATOM    814  N   TYR A  53      -3.997   0.760  -2.198  1.00  0.00           N  
ATOM    815  CA  TYR A  53      -3.167   1.729  -2.905  1.00  0.00           C  
ATOM    816  C   TYR A  53      -3.395   1.637  -4.411  1.00  0.00           C  
ATOM    817  O   TYR A  53      -3.380   2.647  -5.114  1.00  0.00           O  
ATOM    818  CB  TYR A  53      -1.690   1.479  -2.594  1.00  0.00           C  
ATOM    819  CG  TYR A  53      -0.856   2.586  -3.191  1.00  0.00           C  
ATOM    820  CD1 TYR A  53      -0.663   3.777  -2.481  1.00  0.00           C  
ATOM    821  CD2 TYR A  53      -0.274   2.422  -4.454  1.00  0.00           C  
ATOM    822  CE1 TYR A  53       0.110   4.804  -3.033  1.00  0.00           C  
ATOM    823  CE2 TYR A  53       0.501   3.450  -5.006  1.00  0.00           C  
ATOM    824  CZ  TYR A  53       0.693   4.641  -4.296  1.00  0.00           C  
ATOM    825  OH  TYR A  53       1.456   5.653  -4.841  1.00  0.00           O  
ATOM    826  H   TYR A  53      -3.570   0.079  -1.639  1.00  0.00           H  
ATOM    827  HA  TYR A  53      -3.429   2.722  -2.572  1.00  0.00           H  
ATOM    828  HB2 TYR A  53      -1.547   1.457  -1.522  1.00  0.00           H  
ATOM    829  HB3 TYR A  53      -1.389   0.533  -3.016  1.00  0.00           H  
ATOM    830  HD1 TYR A  53      -1.112   3.904  -1.508  1.00  0.00           H  
ATOM    831  HD2 TYR A  53      -0.423   1.504  -5.002  1.00  0.00           H  
ATOM    832  HE1 TYR A  53       0.259   5.723  -2.485  1.00  0.00           H  
ATOM    833  HE2 TYR A  53       0.949   3.324  -5.980  1.00  0.00           H  
ATOM    834  HH  TYR A  53       1.323   5.647  -5.791  1.00  0.00           H  
ATOM    835  N   ALA A  54      -3.601   0.418  -4.900  1.00  0.00           N  
ATOM    836  CA  ALA A  54      -3.824   0.203  -6.325  1.00  0.00           C  
ATOM    837  C   ALA A  54      -5.028   1.006  -6.809  1.00  0.00           C  
ATOM    838  O   ALA A  54      -5.085   1.414  -7.969  1.00  0.00           O  
ATOM    839  CB  ALA A  54      -4.057  -1.284  -6.599  1.00  0.00           C  
ATOM    840  H   ALA A  54      -3.597  -0.352  -4.292  1.00  0.00           H  
ATOM    841  HA  ALA A  54      -2.948   0.523  -6.868  1.00  0.00           H  
ATOM    842  HB1 ALA A  54      -5.074  -1.542  -6.344  1.00  0.00           H  
ATOM    843  HB2 ALA A  54      -3.377  -1.871  -6.000  1.00  0.00           H  
ATOM    844  HB3 ALA A  54      -3.886  -1.489  -7.645  1.00  0.00           H  
ATOM    845  N   PHE A  55      -5.986   1.230  -5.916  1.00  0.00           N  
ATOM    846  CA  PHE A  55      -7.180   1.988  -6.269  1.00  0.00           C  
ATOM    847  C   PHE A  55      -6.968   3.479  -6.027  1.00  0.00           C  
ATOM    848  O   PHE A  55      -7.904   4.272  -6.130  1.00  0.00           O  
ATOM    849  CB  PHE A  55      -8.378   1.502  -5.452  1.00  0.00           C  
ATOM    850  CG  PHE A  55      -8.761   0.110  -5.895  1.00  0.00           C  
ATOM    851  CD1 PHE A  55      -9.398  -0.079  -7.127  1.00  0.00           C  
ATOM    852  CD2 PHE A  55      -8.480  -0.991  -5.077  1.00  0.00           C  
ATOM    853  CE1 PHE A  55      -9.755  -1.368  -7.541  1.00  0.00           C  
ATOM    854  CE2 PHE A  55      -8.836  -2.280  -5.492  1.00  0.00           C  
ATOM    855  CZ  PHE A  55      -9.474  -2.468  -6.724  1.00  0.00           C  
ATOM    856  H   PHE A  55      -5.887   0.882  -5.005  1.00  0.00           H  
ATOM    857  HA  PHE A  55      -7.392   1.834  -7.318  1.00  0.00           H  
ATOM    858  HB2 PHE A  55      -8.115   1.486  -4.404  1.00  0.00           H  
ATOM    859  HB3 PHE A  55      -9.213   2.168  -5.603  1.00  0.00           H  
ATOM    860  HD1 PHE A  55      -9.615   0.770  -7.758  1.00  0.00           H  
ATOM    861  HD2 PHE A  55      -7.987  -0.846  -4.127  1.00  0.00           H  
ATOM    862  HE1 PHE A  55     -10.246  -1.512  -8.492  1.00  0.00           H  
ATOM    863  HE2 PHE A  55      -8.621  -3.129  -4.861  1.00  0.00           H  
ATOM    864  HZ  PHE A  55      -9.748  -3.463  -7.043  1.00  0.00           H  
ATOM    865  N   GLY A  56      -5.735   3.854  -5.705  1.00  0.00           N  
ATOM    866  CA  GLY A  56      -5.419   5.255  -5.452  1.00  0.00           C  
ATOM    867  C   GLY A  56      -5.494   5.573  -3.964  1.00  0.00           C  
ATOM    868  O   GLY A  56      -5.613   6.735  -3.577  1.00  0.00           O  
ATOM    869  H   GLY A  56      -5.027   3.181  -5.636  1.00  0.00           H  
ATOM    870  HA2 GLY A  56      -4.420   5.463  -5.810  1.00  0.00           H  
ATOM    871  HA3 GLY A  56      -6.123   5.879  -5.982  1.00  0.00           H  
ATOM    872  N   GLY A  57      -5.427   4.534  -3.135  1.00  0.00           N  
ATOM    873  CA  GLY A  57      -5.488   4.715  -1.688  1.00  0.00           C  
ATOM    874  C   GLY A  57      -4.434   5.712  -1.217  1.00  0.00           C  
ATOM    875  O   GLY A  57      -3.403   5.328  -0.666  1.00  0.00           O  
ATOM    876  H   GLY A  57      -5.334   3.632  -3.504  1.00  0.00           H  
ATOM    877  HA2 GLY A  57      -6.469   5.078  -1.417  1.00  0.00           H  
ATOM    878  HA3 GLY A  57      -5.315   3.765  -1.205  1.00  0.00           H  
ATOM    879  N   THR A  58      -4.702   6.993  -1.442  1.00  0.00           N  
ATOM    880  CA  THR A  58      -3.774   8.046  -1.043  1.00  0.00           C  
ATOM    881  C   THR A  58      -4.323   8.818   0.152  1.00  0.00           C  
ATOM    882  O   THR A  58      -4.005   9.992   0.343  1.00  0.00           O  
ATOM    883  CB  THR A  58      -3.539   9.006  -2.211  1.00  0.00           C  
ATOM    884  OG1 THR A  58      -4.750   9.687  -2.512  1.00  0.00           O  
ATOM    885  CG2 THR A  58      -3.077   8.217  -3.437  1.00  0.00           C  
ATOM    886  H   THR A  58      -5.539   7.236  -1.889  1.00  0.00           H  
ATOM    887  HA  THR A  58      -2.832   7.596  -0.767  1.00  0.00           H  
ATOM    888  HB  THR A  58      -2.779   9.723  -1.942  1.00  0.00           H  
ATOM    889  HG1 THR A  58      -5.384   9.039  -2.828  1.00  0.00           H  
ATOM    890 HG21 THR A  58      -2.076   8.522  -3.706  1.00  0.00           H  
ATOM    891 HG22 THR A  58      -3.746   8.409  -4.262  1.00  0.00           H  
ATOM    892 HG23 THR A  58      -3.081   7.161  -3.208  1.00  0.00           H  
ATOM    893  N   ASP A  59      -5.151   8.154   0.950  1.00  0.00           N  
ATOM    894  CA  ASP A  59      -5.746   8.791   2.119  1.00  0.00           C  
ATOM    895  C   ASP A  59      -4.668   9.424   2.997  1.00  0.00           C  
ATOM    896  O   ASP A  59      -4.871  10.498   3.563  1.00  0.00           O  
ATOM    897  CB  ASP A  59      -6.527   7.760   2.934  1.00  0.00           C  
ATOM    898  CG  ASP A  59      -7.755   7.301   2.155  1.00  0.00           C  
ATOM    899  OD1 ASP A  59      -8.071   7.933   1.161  1.00  0.00           O  
ATOM    900  OD2 ASP A  59      -8.361   6.324   2.565  1.00  0.00           O  
ATOM    901  H   ASP A  59      -5.372   7.222   0.746  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -6.426   9.563   1.791  1.00  0.00           H  
ATOM    903  HB2 ASP A  59      -5.893   6.910   3.138  1.00  0.00           H  
ATOM    904  HB3 ASP A  59      -6.842   8.204   3.867  1.00  0.00           H  
ATOM    905  N   ARG A  60      -3.525   8.755   3.104  1.00  0.00           N  
ATOM    906  CA  ARG A  60      -2.429   9.273   3.917  1.00  0.00           C  
ATOM    907  C   ARG A  60      -1.147   8.484   3.667  1.00  0.00           C  
ATOM    908  O   ARG A  60      -0.791   7.597   4.442  1.00  0.00           O  
ATOM    909  CB  ARG A  60      -2.798   9.192   5.400  1.00  0.00           C  
ATOM    910  CG  ARG A  60      -1.701   9.855   6.235  1.00  0.00           C  
ATOM    911  CD  ARG A  60      -2.099   9.830   7.712  1.00  0.00           C  
ATOM    912  NE  ARG A  60      -2.069   8.464   8.221  1.00  0.00           N  
ATOM    913  CZ  ARG A  60      -1.947   8.217   9.521  1.00  0.00           C  
ATOM    914  NH1 ARG A  60      -1.852   9.208  10.367  1.00  0.00           N  
ATOM    915  NH2 ARG A  60      -1.923   6.986   9.952  1.00  0.00           N  
ATOM    916  H   ARG A  60      -3.415   7.904   2.631  1.00  0.00           H  
ATOM    917  HA  ARG A  60      -2.259  10.306   3.657  1.00  0.00           H  
ATOM    918  HB2 ARG A  60      -3.736   9.701   5.566  1.00  0.00           H  
ATOM    919  HB3 ARG A  60      -2.893   8.157   5.692  1.00  0.00           H  
ATOM    920  HG2 ARG A  60      -0.773   9.318   6.103  1.00  0.00           H  
ATOM    921  HG3 ARG A  60      -1.574  10.879   5.916  1.00  0.00           H  
ATOM    922  HD2 ARG A  60      -1.408  10.436   8.279  1.00  0.00           H  
ATOM    923  HD3 ARG A  60      -3.096  10.232   7.819  1.00  0.00           H  
ATOM    924  HE  ARG A  60      -2.138   7.715   7.593  1.00  0.00           H  
ATOM    925 HH11 ARG A  60      -1.870  10.151  10.035  1.00  0.00           H  
ATOM    926 HH12 ARG A  60      -1.761   9.022  11.345  1.00  0.00           H  
ATOM    927 HH21 ARG A  60      -1.996   6.228   9.305  1.00  0.00           H  
ATOM    928 HH22 ARG A  60      -1.832   6.801  10.931  1.00  0.00           H  
ATOM    929  N   PHE A  61      -0.456   8.815   2.580  1.00  0.00           N  
ATOM    930  CA  PHE A  61       0.787   8.133   2.239  1.00  0.00           C  
ATOM    931  C   PHE A  61       1.891   9.147   1.950  1.00  0.00           C  
ATOM    932  O   PHE A  61       2.246   9.381   0.796  1.00  0.00           O  
ATOM    933  CB  PHE A  61       0.576   7.242   1.014  1.00  0.00           C  
ATOM    934  CG  PHE A  61      -0.314   6.080   1.387  1.00  0.00           C  
ATOM    935  CD1 PHE A  61      -1.692   6.273   1.533  1.00  0.00           C  
ATOM    936  CD2 PHE A  61       0.240   4.810   1.585  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -2.518   5.197   1.878  1.00  0.00           C  
ATOM    938  CE2 PHE A  61      -0.585   3.733   1.930  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -1.964   3.927   2.077  1.00  0.00           C  
ATOM    940  H   PHE A  61      -0.788   9.533   1.999  1.00  0.00           H  
ATOM    941  HA  PHE A  61       1.087   7.516   3.072  1.00  0.00           H  
ATOM    942  HB2 PHE A  61       0.109   7.816   0.227  1.00  0.00           H  
ATOM    943  HB3 PHE A  61       1.529   6.869   0.671  1.00  0.00           H  
ATOM    944  HD1 PHE A  61      -2.120   7.254   1.379  1.00  0.00           H  
ATOM    945  HD2 PHE A  61       1.303   4.661   1.473  1.00  0.00           H  
ATOM    946  HE1 PHE A  61      -3.581   5.345   1.991  1.00  0.00           H  
ATOM    947  HE2 PHE A  61      -0.158   2.753   2.085  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -2.601   3.095   2.343  1.00  0.00           H  
ATOM    949  N   PRO A  62       2.431   9.746   2.977  1.00  0.00           N  
ATOM    950  CA  PRO A  62       3.518  10.760   2.839  1.00  0.00           C  
ATOM    951  C   PRO A  62       4.712  10.219   2.054  1.00  0.00           C  
ATOM    952  O   PRO A  62       5.355  10.952   1.304  1.00  0.00           O  
ATOM    953  CB  PRO A  62       3.917  11.078   4.285  1.00  0.00           C  
ATOM    954  CG  PRO A  62       2.756  10.659   5.127  1.00  0.00           C  
ATOM    955  CD  PRO A  62       2.062   9.522   4.381  1.00  0.00           C  
ATOM    956  HA  PRO A  62       3.136  11.652   2.369  1.00  0.00           H  
ATOM    957  HB2 PRO A  62       4.801  10.517   4.558  1.00  0.00           H  
ATOM    958  HB3 PRO A  62       4.093  12.135   4.399  1.00  0.00           H  
ATOM    959  HG2 PRO A  62       3.106  10.315   6.091  1.00  0.00           H  
ATOM    960  HG3 PRO A  62       2.072  11.483   5.250  1.00  0.00           H  
ATOM    961  HD2 PRO A  62       2.428   8.565   4.726  1.00  0.00           H  
ATOM    962  HD3 PRO A  62       0.991   9.588   4.500  1.00  0.00           H  
ATOM    963  N   GLY A  63       4.996   8.933   2.230  1.00  0.00           N  
ATOM    964  CA  GLY A  63       6.109   8.305   1.529  1.00  0.00           C  
ATOM    965  C   GLY A  63       7.417   8.496   2.290  1.00  0.00           C  
ATOM    966  O   GLY A  63       8.488   8.145   1.796  1.00  0.00           O  
ATOM    967  H   GLY A  63       4.444   8.397   2.838  1.00  0.00           H  
ATOM    968  HA2 GLY A  63       5.910   7.247   1.424  1.00  0.00           H  
ATOM    969  HA3 GLY A  63       6.205   8.746   0.548  1.00  0.00           H  
ATOM    970  N   ARG A  64       7.325   9.054   3.492  1.00  0.00           N  
ATOM    971  CA  ARG A  64       8.514   9.285   4.308  1.00  0.00           C  
ATOM    972  C   ARG A  64       8.694   8.166   5.329  1.00  0.00           C  
ATOM    973  O   ARG A  64       9.630   7.371   5.237  1.00  0.00           O  
ATOM    974  CB  ARG A  64       8.395  10.626   5.037  1.00  0.00           C  
ATOM    975  CG  ARG A  64       8.413  11.774   4.024  1.00  0.00           C  
ATOM    976  CD  ARG A  64       9.861  12.157   3.700  1.00  0.00           C  
ATOM    977  NE  ARG A  64      10.550  12.587   4.911  1.00  0.00           N  
ATOM    978  CZ  ARG A  64      10.503  13.853   5.316  1.00  0.00           C  
ATOM    979  NH1 ARG A  64       9.835  14.734   4.623  1.00  0.00           N  
ATOM    980  NH2 ARG A  64      11.125  14.213   6.405  1.00  0.00           N  
ATOM    981  H   ARG A  64       6.446   9.316   3.837  1.00  0.00           H  
ATOM    982  HA  ARG A  64       9.379   9.313   3.665  1.00  0.00           H  
ATOM    983  HB2 ARG A  64       7.467  10.652   5.592  1.00  0.00           H  
ATOM    984  HB3 ARG A  64       9.224  10.738   5.720  1.00  0.00           H  
ATOM    985  HG2 ARG A  64       7.913  11.463   3.119  1.00  0.00           H  
ATOM    986  HG3 ARG A  64       7.903  12.629   4.441  1.00  0.00           H  
ATOM    987  HD2 ARG A  64      10.374  11.305   3.282  1.00  0.00           H  
ATOM    988  HD3 ARG A  64       9.863  12.962   2.980  1.00  0.00           H  
ATOM    989  HE  ARG A  64      11.056  11.932   5.436  1.00  0.00           H  
ATOM    990 HH11 ARG A  64       9.359  14.458   3.789  1.00  0.00           H  
ATOM    991 HH12 ARG A  64       9.800  15.686   4.928  1.00  0.00           H  
ATOM    992 HH21 ARG A  64      11.637  13.538   6.935  1.00  0.00           H  
ATOM    993 HH22 ARG A  64      11.088  15.165   6.710  1.00  0.00           H  
ATOM    994  N   SER A  65       7.793   8.114   6.304  1.00  0.00           N  
ATOM    995  CA  SER A  65       7.859   7.093   7.344  1.00  0.00           C  
ATOM    996  C   SER A  65       7.800   5.694   6.737  1.00  0.00           C  
ATOM    997  O   SER A  65       8.401   4.755   7.262  1.00  0.00           O  
ATOM    998  CB  SER A  65       6.700   7.273   8.324  1.00  0.00           C  
ATOM    999  OG  SER A  65       6.720   8.600   8.835  1.00  0.00           O  
ATOM   1000  H   SER A  65       7.070   8.776   6.326  1.00  0.00           H  
ATOM   1001  HA  SER A  65       8.788   7.202   7.882  1.00  0.00           H  
ATOM   1002  HB2 SER A  65       5.766   7.102   7.816  1.00  0.00           H  
ATOM   1003  HB3 SER A  65       6.802   6.563   9.134  1.00  0.00           H  
ATOM   1004  HG  SER A  65       5.944   8.715   9.388  1.00  0.00           H  
ATOM   1005  N   MET A  66       7.067   5.559   5.637  1.00  0.00           N  
ATOM   1006  CA  MET A  66       6.931   4.266   4.977  1.00  0.00           C  
ATOM   1007  C   MET A  66       8.300   3.701   4.604  1.00  0.00           C  
ATOM   1008  O   MET A  66       8.522   2.492   4.679  1.00  0.00           O  
ATOM   1009  CB  MET A  66       6.077   4.413   3.716  1.00  0.00           C  
ATOM   1010  CG  MET A  66       4.669   4.872   4.099  1.00  0.00           C  
ATOM   1011  SD  MET A  66       3.879   3.610   5.129  1.00  0.00           S  
ATOM   1012  CE  MET A  66       3.323   4.712   6.452  1.00  0.00           C  
ATOM   1013  H   MET A  66       6.606   6.340   5.267  1.00  0.00           H  
ATOM   1014  HA  MET A  66       6.443   3.580   5.651  1.00  0.00           H  
ATOM   1015  HB2 MET A  66       6.529   5.144   3.059  1.00  0.00           H  
ATOM   1016  HB3 MET A  66       6.018   3.461   3.209  1.00  0.00           H  
ATOM   1017  HG2 MET A  66       4.731   5.799   4.652  1.00  0.00           H  
ATOM   1018  HG3 MET A  66       4.084   5.024   3.205  1.00  0.00           H  
ATOM   1019  HE1 MET A  66       2.822   4.133   7.215  1.00  0.00           H  
ATOM   1020  HE2 MET A  66       2.639   5.442   6.051  1.00  0.00           H  
ATOM   1021  HE3 MET A  66       4.177   5.218   6.879  1.00  0.00           H  
ATOM   1022  N   ARG A  67       9.214   4.579   4.205  1.00  0.00           N  
ATOM   1023  CA  ARG A  67      10.554   4.146   3.826  1.00  0.00           C  
ATOM   1024  C   ARG A  67      11.240   3.438   4.989  1.00  0.00           C  
ATOM   1025  O   ARG A  67      11.967   2.464   4.794  1.00  0.00           O  
ATOM   1026  CB  ARG A  67      11.391   5.353   3.395  1.00  0.00           C  
ATOM   1027  CG  ARG A  67      10.782   5.971   2.136  1.00  0.00           C  
ATOM   1028  CD  ARG A  67      11.671   7.117   1.648  1.00  0.00           C  
ATOM   1029  NE  ARG A  67      11.007   7.850   0.576  1.00  0.00           N  
ATOM   1030  CZ  ARG A  67      11.659   8.757  -0.143  1.00  0.00           C  
ATOM   1031  NH1 ARG A  67      12.917   9.003   0.102  1.00  0.00           N  
ATOM   1032  NH2 ARG A  67      11.042   9.402  -1.096  1.00  0.00           N  
ATOM   1033  H   ARG A  67       8.984   5.531   4.164  1.00  0.00           H  
ATOM   1034  HA  ARG A  67      10.479   3.462   2.994  1.00  0.00           H  
ATOM   1035  HB2 ARG A  67      11.400   6.086   4.190  1.00  0.00           H  
ATOM   1036  HB3 ARG A  67      12.401   5.035   3.187  1.00  0.00           H  
ATOM   1037  HG2 ARG A  67      10.709   5.218   1.365  1.00  0.00           H  
ATOM   1038  HG3 ARG A  67       9.799   6.353   2.362  1.00  0.00           H  
ATOM   1039  HD2 ARG A  67      11.870   7.789   2.468  1.00  0.00           H  
ATOM   1040  HD3 ARG A  67      12.605   6.714   1.283  1.00  0.00           H  
ATOM   1041  HE  ARG A  67      10.062   7.671   0.384  1.00  0.00           H  
ATOM   1042 HH11 ARG A  67      13.390   8.509   0.832  1.00  0.00           H  
ATOM   1043 HH12 ARG A  67      13.409   9.686  -0.439  1.00  0.00           H  
ATOM   1044 HH21 ARG A  67      10.079   9.213  -1.285  1.00  0.00           H  
ATOM   1045 HH22 ARG A  67      11.534  10.085  -1.637  1.00  0.00           H  
ATOM   1046  N   ALA A  68      11.004   3.935   6.199  1.00  0.00           N  
ATOM   1047  CA  ALA A  68      11.605   3.340   7.388  1.00  0.00           C  
ATOM   1048  C   ALA A  68      11.083   1.923   7.602  1.00  0.00           C  
ATOM   1049  O   ALA A  68      11.821   1.038   8.036  1.00  0.00           O  
ATOM   1050  CB  ALA A  68      11.287   4.194   8.615  1.00  0.00           C  
ATOM   1051  H   ALA A  68      10.416   4.713   6.295  1.00  0.00           H  
ATOM   1052  HA  ALA A  68      12.676   3.303   7.257  1.00  0.00           H  
ATOM   1053  HB1 ALA A  68      11.250   5.235   8.330  1.00  0.00           H  
ATOM   1054  HB2 ALA A  68      12.055   4.052   9.362  1.00  0.00           H  
ATOM   1055  HB3 ALA A  68      10.332   3.898   9.023  1.00  0.00           H  
ATOM   1056  N   ALA A  69       9.807   1.714   7.295  1.00  0.00           N  
ATOM   1057  CA  ALA A  69       9.197   0.400   7.459  1.00  0.00           C  
ATOM   1058  C   ALA A  69       9.860  -0.619   6.540  1.00  0.00           C  
ATOM   1059  O   ALA A  69      10.047  -1.777   6.913  1.00  0.00           O  
ATOM   1060  CB  ALA A  69       7.701   0.476   7.146  1.00  0.00           C  
ATOM   1061  H   ALA A  69       9.266   2.457   6.953  1.00  0.00           H  
ATOM   1062  HA  ALA A  69       9.322   0.083   8.484  1.00  0.00           H  
ATOM   1063  HB1 ALA A  69       7.499   1.369   6.573  1.00  0.00           H  
ATOM   1064  HB2 ALA A  69       7.141   0.505   8.068  1.00  0.00           H  
ATOM   1065  HB3 ALA A  69       7.409  -0.392   6.574  1.00  0.00           H  
ATOM   1066  N   HIS A  70      10.213  -0.181   5.336  1.00  0.00           N  
ATOM   1067  CA  HIS A  70      10.855  -1.066   4.371  1.00  0.00           C  
ATOM   1068  C   HIS A  70      12.370  -1.040   4.546  1.00  0.00           C  
ATOM   1069  O   HIS A  70      13.075  -1.937   4.086  1.00  0.00           O  
ATOM   1070  CB  HIS A  70      10.497  -0.632   2.948  1.00  0.00           C  
ATOM   1071  CG  HIS A  70       9.006  -0.707   2.761  1.00  0.00           C  
ATOM   1072  ND1 HIS A  70       8.190   0.408   2.870  1.00  0.00           N  
ATOM   1073  CD2 HIS A  70       8.171  -1.756   2.470  1.00  0.00           C  
ATOM   1074  CE1 HIS A  70       6.925   0.008   2.649  1.00  0.00           C  
ATOM   1075  NE2 HIS A  70       6.856  -1.303   2.401  1.00  0.00           N  
ATOM   1076  H   HIS A  70      10.039   0.752   5.092  1.00  0.00           H  
ATOM   1077  HA  HIS A  70      10.501  -2.073   4.529  1.00  0.00           H  
ATOM   1078  HB2 HIS A  70      10.830   0.382   2.787  1.00  0.00           H  
ATOM   1079  HB3 HIS A  70      10.981  -1.287   2.240  1.00  0.00           H  
ATOM   1080  HD1 HIS A  70       8.482   1.322   3.071  1.00  0.00           H  
ATOM   1081  HD2 HIS A  70       8.485  -2.778   2.318  1.00  0.00           H  
ATOM   1082  HE1 HIS A  70       6.069   0.666   2.669  1.00  0.00           H  
ATOM   1083  N   GLN A  71      12.863  -0.001   5.212  1.00  0.00           N  
ATOM   1084  CA  GLN A  71      14.297   0.139   5.442  1.00  0.00           C  
ATOM   1085  C   GLN A  71      14.844  -1.060   6.210  1.00  0.00           C  
ATOM   1086  O   GLN A  71      15.960  -1.514   5.957  1.00  0.00           O  
ATOM   1087  CB  GLN A  71      14.576   1.420   6.229  1.00  0.00           C  
ATOM   1088  CG  GLN A  71      16.084   1.665   6.288  1.00  0.00           C  
ATOM   1089  CD  GLN A  71      16.373   2.959   7.042  1.00  0.00           C  
ATOM   1090  OE1 GLN A  71      15.450   3.699   7.382  1.00  0.00           O  
ATOM   1091  NE2 GLN A  71      17.607   3.277   7.326  1.00  0.00           N  
ATOM   1092  H   GLN A  71      12.253   0.685   5.554  1.00  0.00           H  
ATOM   1093  HA  GLN A  71      14.800   0.202   4.488  1.00  0.00           H  
ATOM   1094  HB2 GLN A  71      14.093   2.255   5.740  1.00  0.00           H  
ATOM   1095  HB3 GLN A  71      14.190   1.318   7.232  1.00  0.00           H  
ATOM   1096  HG2 GLN A  71      16.562   0.840   6.796  1.00  0.00           H  
ATOM   1097  HG3 GLN A  71      16.474   1.743   5.284  1.00  0.00           H  
ATOM   1098 HE21 GLN A  71      18.340   2.686   7.052  1.00  0.00           H  
ATOM   1099 HE22 GLN A  71      17.800   4.107   7.810  1.00  0.00           H  
ATOM   1100  N   ASP A  72      14.054  -1.566   7.152  1.00  0.00           N  
ATOM   1101  CA  ASP A  72      14.477  -2.709   7.954  1.00  0.00           C  
ATOM   1102  C   ASP A  72      14.826  -3.895   7.062  1.00  0.00           C  
ATOM   1103  O   ASP A  72      15.801  -4.604   7.309  1.00  0.00           O  
ATOM   1104  CB  ASP A  72      13.362  -3.108   8.921  1.00  0.00           C  
ATOM   1105  CG  ASP A  72      13.157  -2.012   9.963  1.00  0.00           C  
ATOM   1106  OD1 ASP A  72      13.999  -1.134  10.042  1.00  0.00           O  
ATOM   1107  OD2 ASP A  72      12.162  -2.070  10.666  1.00  0.00           O  
ATOM   1108  H   ASP A  72      13.177  -1.162   7.314  1.00  0.00           H  
ATOM   1109  HA  ASP A  72      15.350  -2.432   8.525  1.00  0.00           H  
ATOM   1110  HB2 ASP A  72      12.445  -3.255   8.370  1.00  0.00           H  
ATOM   1111  HB3 ASP A  72      13.631  -4.028   9.419  1.00  0.00           H  
ATOM   1112  N   LEU A  73      14.025  -4.107   6.023  1.00  0.00           N  
ATOM   1113  CA  LEU A  73      14.264  -5.211   5.101  1.00  0.00           C  
ATOM   1114  C   LEU A  73      15.593  -5.026   4.377  1.00  0.00           C  
ATOM   1115  O   LEU A  73      16.313  -5.991   4.121  1.00  0.00           O  
ATOM   1116  CB  LEU A  73      13.130  -5.291   4.076  1.00  0.00           C  
ATOM   1117  CG  LEU A  73      11.790  -5.446   4.798  1.00  0.00           C  
ATOM   1118  CD1 LEU A  73      10.668  -5.582   3.768  1.00  0.00           C  
ATOM   1119  CD2 LEU A  73      11.824  -6.698   5.678  1.00  0.00           C  
ATOM   1120  H   LEU A  73      13.263  -3.510   5.872  1.00  0.00           H  
ATOM   1121  HA  LEU A  73      14.296  -6.134   5.660  1.00  0.00           H  
ATOM   1122  HB2 LEU A  73      13.117  -4.387   3.483  1.00  0.00           H  
ATOM   1123  HB3 LEU A  73      13.288  -6.142   3.430  1.00  0.00           H  
ATOM   1124  HG  LEU A  73      11.610  -4.576   5.414  1.00  0.00           H  
ATOM   1125 HD11 LEU A  73      10.047  -4.699   3.794  1.00  0.00           H  
ATOM   1126 HD12 LEU A  73      10.068  -6.451   4.001  1.00  0.00           H  
ATOM   1127 HD13 LEU A  73      11.095  -5.693   2.782  1.00  0.00           H  
ATOM   1128 HD21 LEU A  73      12.464  -7.440   5.223  1.00  0.00           H  
ATOM   1129 HD22 LEU A  73      10.824  -7.096   5.776  1.00  0.00           H  
ATOM   1130 HD23 LEU A  73      12.208  -6.442   6.655  1.00  0.00           H  
ATOM   1131  N   VAL A  74      15.909  -3.779   4.047  1.00  0.00           N  
ATOM   1132  CA  VAL A  74      17.152  -3.471   3.348  1.00  0.00           C  
ATOM   1133  C   VAL A  74      18.364  -3.803   4.215  1.00  0.00           C  
ATOM   1134  O   VAL A  74      19.384  -4.275   3.714  1.00  0.00           O  
ATOM   1135  CB  VAL A  74      17.184  -1.989   2.971  1.00  0.00           C  
ATOM   1136  CG1 VAL A  74      18.558  -1.636   2.397  1.00  0.00           C  
ATOM   1137  CG2 VAL A  74      16.107  -1.709   1.920  1.00  0.00           C  
ATOM   1138  H   VAL A  74      15.294  -3.051   4.276  1.00  0.00           H  
ATOM   1139  HA  VAL A  74      17.199  -4.059   2.444  1.00  0.00           H  
ATOM   1140  HB  VAL A  74      16.997  -1.390   3.851  1.00  0.00           H  
ATOM   1141 HG11 VAL A  74      18.510  -0.671   1.917  1.00  0.00           H  
ATOM   1142 HG12 VAL A  74      18.849  -2.384   1.675  1.00  0.00           H  
ATOM   1143 HG13 VAL A  74      19.285  -1.606   3.196  1.00  0.00           H  
ATOM   1144 HG21 VAL A  74      16.577  -1.485   0.973  1.00  0.00           H  
ATOM   1145 HG22 VAL A  74      15.510  -0.865   2.234  1.00  0.00           H  
ATOM   1146 HG23 VAL A  74      15.475  -2.577   1.812  1.00  0.00           H  
ATOM   1147  N   GLU A  75      18.250  -3.544   5.513  1.00  0.00           N  
ATOM   1148  CA  GLU A  75      19.350  -3.811   6.432  1.00  0.00           C  
ATOM   1149  C   GLU A  75      19.723  -5.291   6.422  1.00  0.00           C  
ATOM   1150  O   GLU A  75      20.901  -5.641   6.505  1.00  0.00           O  
ATOM   1151  CB  GLU A  75      18.955  -3.395   7.851  1.00  0.00           C  
ATOM   1152  CG  GLU A  75      18.739  -1.881   7.901  1.00  0.00           C  
ATOM   1153  CD  GLU A  75      20.041  -1.153   7.583  1.00  0.00           C  
ATOM   1154  OE1 GLU A  75      21.084  -1.780   7.673  1.00  0.00           O  
ATOM   1155  OE2 GLU A  75      19.977   0.020   7.253  1.00  0.00           O  
ATOM   1156  H   GLU A  75      17.415  -3.161   5.856  1.00  0.00           H  
ATOM   1157  HA  GLU A  75      20.208  -3.232   6.127  1.00  0.00           H  
ATOM   1158  HB2 GLU A  75      18.042  -3.899   8.133  1.00  0.00           H  
ATOM   1159  HB3 GLU A  75      19.742  -3.666   8.537  1.00  0.00           H  
ATOM   1160  HG2 GLU A  75      17.987  -1.603   7.177  1.00  0.00           H  
ATOM   1161  HG3 GLU A  75      18.405  -1.599   8.890  1.00  0.00           H  
ATOM   1162  N   ASN A  76      18.720  -6.155   6.318  1.00  0.00           N  
ATOM   1163  CA  ASN A  76      18.969  -7.593   6.296  1.00  0.00           C  
ATOM   1164  C   ASN A  76      18.644  -8.181   4.927  1.00  0.00           C  
ATOM   1165  O   ASN A  76      19.513  -8.734   4.255  1.00  0.00           O  
ATOM   1166  CB  ASN A  76      18.119  -8.285   7.363  1.00  0.00           C  
ATOM   1167  CG  ASN A  76      18.517  -7.791   8.750  1.00  0.00           C  
ATOM   1168  OD1 ASN A  76      19.595  -7.221   8.920  1.00  0.00           O  
ATOM   1169  ND2 ASN A  76      17.708  -7.976   9.757  1.00  0.00           N  
ATOM   1170  H   ASN A  76      17.800  -5.823   6.252  1.00  0.00           H  
ATOM   1171  HA  ASN A  76      20.011  -7.770   6.514  1.00  0.00           H  
ATOM   1172  HB2 ASN A  76      17.075  -8.063   7.189  1.00  0.00           H  
ATOM   1173  HB3 ASN A  76      18.272  -9.352   7.308  1.00  0.00           H  
ATOM   1174 HD21 ASN A  76      16.850  -8.430   9.619  1.00  0.00           H  
ATOM   1175 HD22 ASN A  76      17.958  -7.662  10.651  1.00  0.00           H  
ATOM   1176  N   ALA A  77      17.383  -8.059   4.522  1.00  0.00           N  
ATOM   1177  CA  ALA A  77      16.949  -8.584   3.232  1.00  0.00           C  
ATOM   1178  C   ALA A  77      17.442  -7.700   2.091  1.00  0.00           C  
ATOM   1179  O   ALA A  77      17.552  -6.482   2.239  1.00  0.00           O  
ATOM   1180  CB  ALA A  77      15.421  -8.666   3.191  1.00  0.00           C  
ATOM   1181  H   ALA A  77      16.733  -7.610   5.101  1.00  0.00           H  
ATOM   1182  HA  ALA A  77      17.354  -9.576   3.105  1.00  0.00           H  
ATOM   1183  HB1 ALA A  77      15.124  -9.560   2.665  1.00  0.00           H  
ATOM   1184  HB2 ALA A  77      15.028  -7.800   2.682  1.00  0.00           H  
ATOM   1185  HB3 ALA A  77      15.036  -8.696   4.200  1.00  0.00           H  
ATOM   1186  N   GLY A  78      17.730  -8.319   0.952  1.00  0.00           N  
ATOM   1187  CA  GLY A  78      18.203  -7.576  -0.211  1.00  0.00           C  
ATOM   1188  C   GLY A  78      17.070  -7.366  -1.208  1.00  0.00           C  
ATOM   1189  O   GLY A  78      16.886  -8.161  -2.131  1.00  0.00           O  
ATOM   1190  H   GLY A  78      17.619  -9.291   0.890  1.00  0.00           H  
ATOM   1191  HA2 GLY A  78      18.580  -6.616   0.111  1.00  0.00           H  
ATOM   1192  HA3 GLY A  78      18.997  -8.129  -0.689  1.00  0.00           H  
ATOM   1193  N   LEU A  79      16.309  -6.295  -1.012  1.00  0.00           N  
ATOM   1194  CA  LEU A  79      15.190  -5.993  -1.899  1.00  0.00           C  
ATOM   1195  C   LEU A  79      15.582  -4.917  -2.907  1.00  0.00           C  
ATOM   1196  O   LEU A  79      16.121  -3.873  -2.539  1.00  0.00           O  
ATOM   1197  CB  LEU A  79      13.990  -5.514  -1.075  1.00  0.00           C  
ATOM   1198  CG  LEU A  79      12.757  -5.376  -1.975  1.00  0.00           C  
ATOM   1199  CD1 LEU A  79      12.119  -6.748  -2.208  1.00  0.00           C  
ATOM   1200  CD2 LEU A  79      11.738  -4.455  -1.298  1.00  0.00           C  
ATOM   1201  H   LEU A  79      16.500  -5.699  -0.258  1.00  0.00           H  
ATOM   1202  HA  LEU A  79      14.915  -6.889  -2.430  1.00  0.00           H  
ATOM   1203  HB2 LEU A  79      13.787  -6.228  -0.291  1.00  0.00           H  
ATOM   1204  HB3 LEU A  79      14.219  -4.556  -0.633  1.00  0.00           H  
ATOM   1205  HG  LEU A  79      13.049  -4.950  -2.925  1.00  0.00           H  
ATOM   1206 HD11 LEU A  79      12.739  -7.328  -2.874  1.00  0.00           H  
ATOM   1207 HD12 LEU A  79      11.142  -6.619  -2.650  1.00  0.00           H  
ATOM   1208 HD13 LEU A  79      12.019  -7.266  -1.266  1.00  0.00           H  
ATOM   1209 HD21 LEU A  79      11.623  -4.746  -0.264  1.00  0.00           H  
ATOM   1210 HD22 LEU A  79      10.788  -4.537  -1.803  1.00  0.00           H  
ATOM   1211 HD23 LEU A  79      12.086  -3.435  -1.348  1.00  0.00           H  
ATOM   1212  N   THR A  80      15.305  -5.180  -4.180  1.00  0.00           N  
ATOM   1213  CA  THR A  80      15.630  -4.229  -5.236  1.00  0.00           C  
ATOM   1214  C   THR A  80      14.383  -3.877  -6.042  1.00  0.00           C  
ATOM   1215  O   THR A  80      13.335  -4.505  -5.893  1.00  0.00           O  
ATOM   1216  CB  THR A  80      16.704  -4.811  -6.157  1.00  0.00           C  
ATOM   1217  OG1 THR A  80      16.165  -5.905  -6.881  1.00  0.00           O  
ATOM   1218  CG2 THR A  80      17.893  -5.286  -5.321  1.00  0.00           C  
ATOM   1219  H   THR A  80      14.874  -6.029  -4.412  1.00  0.00           H  
ATOM   1220  HA  THR A  80      16.015  -3.327  -4.782  1.00  0.00           H  
ATOM   1221  HB  THR A  80      17.037  -4.051  -6.848  1.00  0.00           H  
ATOM   1222  HG1 THR A  80      16.079  -6.647  -6.277  1.00  0.00           H  
ATOM   1223 HG21 THR A  80      18.647  -5.705  -5.971  1.00  0.00           H  
ATOM   1224 HG22 THR A  80      17.563  -6.039  -4.621  1.00  0.00           H  
ATOM   1225 HG23 THR A  80      18.310  -4.450  -4.779  1.00  0.00           H  
ATOM   1226  N   ASP A  81      14.502  -2.858  -6.888  1.00  0.00           N  
ATOM   1227  CA  ASP A  81      13.378  -2.413  -7.706  1.00  0.00           C  
ATOM   1228  C   ASP A  81      12.774  -3.564  -8.508  1.00  0.00           C  
ATOM   1229  O   ASP A  81      11.560  -3.614  -8.710  1.00  0.00           O  
ATOM   1230  CB  ASP A  81      13.839  -1.316  -8.667  1.00  0.00           C  
ATOM   1231  CG  ASP A  81      14.171  -0.047  -7.890  1.00  0.00           C  
ATOM   1232  OD1 ASP A  81      13.814   0.021  -6.725  1.00  0.00           O  
ATOM   1233  OD2 ASP A  81      14.776   0.839  -8.471  1.00  0.00           O  
ATOM   1234  H   ASP A  81      15.360  -2.390  -6.956  1.00  0.00           H  
ATOM   1235  HA  ASP A  81      12.619  -2.002  -7.057  1.00  0.00           H  
ATOM   1236  HB2 ASP A  81      14.718  -1.651  -9.198  1.00  0.00           H  
ATOM   1237  HB3 ASP A  81      13.052  -1.106  -9.375  1.00  0.00           H  
ATOM   1238  N   VAL A  82      13.617  -4.477  -8.976  1.00  0.00           N  
ATOM   1239  CA  VAL A  82      13.132  -5.605  -9.767  1.00  0.00           C  
ATOM   1240  C   VAL A  82      12.022  -6.351  -9.030  1.00  0.00           C  
ATOM   1241  O   VAL A  82      11.039  -6.775  -9.639  1.00  0.00           O  
ATOM   1242  CB  VAL A  82      14.281  -6.569 -10.075  1.00  0.00           C  
ATOM   1243  CG1 VAL A  82      14.514  -7.496  -8.882  1.00  0.00           C  
ATOM   1244  CG2 VAL A  82      13.925  -7.406 -11.306  1.00  0.00           C  
ATOM   1245  H   VAL A  82      14.576  -4.388  -8.797  1.00  0.00           H  
ATOM   1246  HA  VAL A  82      12.738  -5.230 -10.700  1.00  0.00           H  
ATOM   1247  HB  VAL A  82      15.181  -6.003 -10.271  1.00  0.00           H  
ATOM   1248 HG11 VAL A  82      13.760  -8.270  -8.875  1.00  0.00           H  
ATOM   1249 HG12 VAL A  82      14.453  -6.929  -7.968  1.00  0.00           H  
ATOM   1250 HG13 VAL A  82      15.492  -7.947  -8.961  1.00  0.00           H  
ATOM   1251 HG21 VAL A  82      13.893  -6.770 -12.178  1.00  0.00           H  
ATOM   1252 HG22 VAL A  82      12.960  -7.867 -11.161  1.00  0.00           H  
ATOM   1253 HG23 VAL A  82      14.672  -8.173 -11.449  1.00  0.00           H  
ATOM   1254  N   HIS A  83      12.179  -6.505  -7.719  1.00  0.00           N  
ATOM   1255  CA  HIS A  83      11.177  -7.199  -6.919  1.00  0.00           C  
ATOM   1256  C   HIS A  83       9.821  -6.513  -7.049  1.00  0.00           C  
ATOM   1257  O   HIS A  83       8.789  -7.174  -7.169  1.00  0.00           O  
ATOM   1258  CB  HIS A  83      11.605  -7.225  -5.451  1.00  0.00           C  
ATOM   1259  CG  HIS A  83      12.819  -8.101  -5.300  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83      14.107  -7.590  -5.313  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83      12.956  -9.458  -5.135  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83      14.955  -8.623  -5.159  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83      14.306  -9.784  -5.047  1.00  0.00           N  
ATOM   1264  H   HIS A  83      12.981  -6.145  -7.284  1.00  0.00           H  
ATOM   1265  HA  HIS A  83      11.089  -8.214  -7.274  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83      11.842  -6.222  -5.126  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83      10.800  -7.618  -4.848  1.00  0.00           H  
ATOM   1268  HD2 HIS A  83      12.140 -10.165  -5.084  1.00  0.00           H  
ATOM   1269  HE1 HIS A  83      16.030  -8.524  -5.132  1.00  0.00           H  
ATOM   1270  HE2 HIS A  83      14.697 -10.675  -4.928  1.00  0.00           H  
ATOM   1271  N   PHE A  84       9.831  -5.184  -7.029  1.00  0.00           N  
ATOM   1272  CA  PHE A  84       8.595  -4.420  -7.150  1.00  0.00           C  
ATOM   1273  C   PHE A  84       7.878  -4.778  -8.447  1.00  0.00           C  
ATOM   1274  O   PHE A  84       6.662  -4.961  -8.469  1.00  0.00           O  
ATOM   1275  CB  PHE A  84       8.906  -2.922  -7.132  1.00  0.00           C  
ATOM   1276  CG  PHE A  84       7.616  -2.137  -7.139  1.00  0.00           C  
ATOM   1277  CD1 PHE A  84       6.961  -1.857  -5.933  1.00  0.00           C  
ATOM   1278  CD2 PHE A  84       7.077  -1.688  -8.350  1.00  0.00           C  
ATOM   1279  CE1 PHE A  84       5.765  -1.129  -5.941  1.00  0.00           C  
ATOM   1280  CE2 PHE A  84       5.881  -0.959  -8.356  1.00  0.00           C  
ATOM   1281  CZ  PHE A  84       5.225  -0.680  -7.152  1.00  0.00           C  
ATOM   1282  H   PHE A  84      10.683  -4.709  -6.934  1.00  0.00           H  
ATOM   1283  HA  PHE A  84       7.952  -4.654  -6.315  1.00  0.00           H  
ATOM   1284  HB2 PHE A  84       9.468  -2.683  -6.241  1.00  0.00           H  
ATOM   1285  HB3 PHE A  84       9.487  -2.664  -8.005  1.00  0.00           H  
ATOM   1286  HD1 PHE A  84       7.376  -2.203  -5.000  1.00  0.00           H  
ATOM   1287  HD2 PHE A  84       7.582  -1.905  -9.280  1.00  0.00           H  
ATOM   1288  HE1 PHE A  84       5.259  -0.913  -5.012  1.00  0.00           H  
ATOM   1289  HE2 PHE A  84       5.464  -0.614  -9.291  1.00  0.00           H  
ATOM   1290  HZ  PHE A  84       4.302  -0.118  -7.157  1.00  0.00           H  
ATOM   1291  N   ASP A  85       8.644  -4.877  -9.526  1.00  0.00           N  
ATOM   1292  CA  ASP A  85       8.079  -5.216 -10.826  1.00  0.00           C  
ATOM   1293  C   ASP A  85       7.457  -6.611 -10.800  1.00  0.00           C  
ATOM   1294  O   ASP A  85       6.450  -6.862 -11.461  1.00  0.00           O  
ATOM   1295  CB  ASP A  85       9.168  -5.163 -11.898  1.00  0.00           C  
ATOM   1296  CG  ASP A  85       8.549  -5.335 -13.280  1.00  0.00           C  
ATOM   1297  OD1 ASP A  85       8.091  -4.346 -13.830  1.00  0.00           O  
ATOM   1298  OD2 ASP A  85       8.540  -6.452 -13.769  1.00  0.00           O  
ATOM   1299  H   ASP A  85       9.608  -4.721  -9.447  1.00  0.00           H  
ATOM   1300  HA  ASP A  85       7.313  -4.497 -11.072  1.00  0.00           H  
ATOM   1301  HB2 ASP A  85       9.673  -4.209 -11.847  1.00  0.00           H  
ATOM   1302  HB3 ASP A  85       9.881  -5.955 -11.725  1.00  0.00           H  
ATOM   1303  N   ALA A  86       8.071  -7.517 -10.046  1.00  0.00           N  
ATOM   1304  CA  ALA A  86       7.577  -8.888  -9.958  1.00  0.00           C  
ATOM   1305  C   ALA A  86       6.149  -8.929  -9.419  1.00  0.00           C  
ATOM   1306  O   ALA A  86       5.235  -9.395 -10.098  1.00  0.00           O  
ATOM   1307  CB  ALA A  86       8.488  -9.713  -9.047  1.00  0.00           C  
ATOM   1308  H   ALA A  86       8.877  -7.264  -9.549  1.00  0.00           H  
ATOM   1309  HA  ALA A  86       7.588  -9.325 -10.945  1.00  0.00           H  
ATOM   1310  HB1 ALA A  86       9.517  -9.569  -9.342  1.00  0.00           H  
ATOM   1311  HB2 ALA A  86       8.231 -10.758  -9.133  1.00  0.00           H  
ATOM   1312  HB3 ALA A  86       8.359  -9.393  -8.025  1.00  0.00           H  
ATOM   1313  N   ILE A  87       5.962  -8.443  -8.195  1.00  0.00           N  
ATOM   1314  CA  ILE A  87       4.635  -8.440  -7.589  1.00  0.00           C  
ATOM   1315  C   ILE A  87       3.678  -7.565  -8.392  1.00  0.00           C  
ATOM   1316  O   ILE A  87       2.465  -7.775  -8.372  1.00  0.00           O  
ATOM   1317  CB  ILE A  87       4.712  -7.938  -6.143  1.00  0.00           C  
ATOM   1318  CG1 ILE A  87       3.398  -8.255  -5.424  1.00  0.00           C  
ATOM   1319  CG2 ILE A  87       4.947  -6.427  -6.129  1.00  0.00           C  
ATOM   1320  CD1 ILE A  87       3.574  -8.041  -3.920  1.00  0.00           C  
ATOM   1321  H   ILE A  87       6.724  -8.085  -7.694  1.00  0.00           H  
ATOM   1322  HA  ILE A  87       4.256  -9.451  -7.583  1.00  0.00           H  
ATOM   1323  HB  ILE A  87       5.527  -8.433  -5.636  1.00  0.00           H  
ATOM   1324 HG12 ILE A  87       2.620  -7.602  -5.793  1.00  0.00           H  
ATOM   1325 HG13 ILE A  87       3.123  -9.282  -5.610  1.00  0.00           H  
ATOM   1326 HG21 ILE A  87       4.068  -5.921  -6.498  1.00  0.00           H  
ATOM   1327 HG22 ILE A  87       5.792  -6.190  -6.757  1.00  0.00           H  
ATOM   1328 HG23 ILE A  87       5.150  -6.105  -5.118  1.00  0.00           H  
ATOM   1329 HD11 ILE A  87       2.791  -7.393  -3.554  1.00  0.00           H  
ATOM   1330 HD12 ILE A  87       4.534  -7.586  -3.731  1.00  0.00           H  
ATOM   1331 HD13 ILE A  87       3.521  -8.993  -3.412  1.00  0.00           H  
ATOM   1332  N   ALA A  88       4.231  -6.582  -9.097  1.00  0.00           N  
ATOM   1333  CA  ALA A  88       3.412  -5.682  -9.901  1.00  0.00           C  
ATOM   1334  C   ALA A  88       2.698  -6.449 -11.010  1.00  0.00           C  
ATOM   1335  O   ALA A  88       1.520  -6.216 -11.280  1.00  0.00           O  
ATOM   1336  CB  ALA A  88       4.289  -4.590 -10.516  1.00  0.00           C  
ATOM   1337  H   ALA A  88       5.202  -6.460  -9.075  1.00  0.00           H  
ATOM   1338  HA  ALA A  88       2.673  -5.218  -9.265  1.00  0.00           H  
ATOM   1339  HB1 ALA A  88       3.661  -3.826 -10.948  1.00  0.00           H  
ATOM   1340  HB2 ALA A  88       4.914  -5.020 -11.284  1.00  0.00           H  
ATOM   1341  HB3 ALA A  88       4.912  -4.153  -9.748  1.00  0.00           H  
ATOM   1342  N   GLU A  89       3.418  -7.367 -11.649  1.00  0.00           N  
ATOM   1343  CA  GLU A  89       2.837  -8.162 -12.724  1.00  0.00           C  
ATOM   1344  C   GLU A  89       1.725  -9.059 -12.191  1.00  0.00           C  
ATOM   1345  O   GLU A  89       0.719  -9.281 -12.863  1.00  0.00           O  
ATOM   1346  CB  GLU A  89       3.916  -9.023 -13.384  1.00  0.00           C  
ATOM   1347  CG  GLU A  89       4.915  -8.123 -14.113  1.00  0.00           C  
ATOM   1348  CD  GLU A  89       5.967  -8.975 -14.815  1.00  0.00           C  
ATOM   1349  OE1 GLU A  89       5.979 -10.174 -14.588  1.00  0.00           O  
ATOM   1350  OE2 GLU A  89       6.746  -8.416 -15.569  1.00  0.00           O  
ATOM   1351  H   GLU A  89       4.352  -7.513 -11.391  1.00  0.00           H  
ATOM   1352  HA  GLU A  89       2.423  -7.497 -13.466  1.00  0.00           H  
ATOM   1353  HB2 GLU A  89       4.432  -9.596 -12.626  1.00  0.00           H  
ATOM   1354  HB3 GLU A  89       3.457  -9.696 -14.093  1.00  0.00           H  
ATOM   1355  HG2 GLU A  89       4.391  -7.526 -14.844  1.00  0.00           H  
ATOM   1356  HG3 GLU A  89       5.399  -7.474 -13.400  1.00  0.00           H  
ATOM   1357  N   ASN A  90       1.914  -9.570 -10.979  1.00  0.00           N  
ATOM   1358  CA  ASN A  90       0.917 -10.442 -10.368  1.00  0.00           C  
ATOM   1359  C   ASN A  90      -0.421  -9.721 -10.251  1.00  0.00           C  
ATOM   1360  O   ASN A  90      -1.479 -10.321 -10.445  1.00  0.00           O  
ATOM   1361  CB  ASN A  90       1.388 -10.882  -8.980  1.00  0.00           C  
ATOM   1362  CG  ASN A  90       2.643 -11.737  -9.103  1.00  0.00           C  
ATOM   1363  OD1 ASN A  90       2.949 -12.243 -10.182  1.00  0.00           O  
ATOM   1364  ND2 ASN A  90       3.394 -11.931  -8.053  1.00  0.00           N  
ATOM   1365  H   ASN A  90       2.735  -9.359 -10.489  1.00  0.00           H  
ATOM   1366  HA  ASN A  90       0.791 -11.317 -10.987  1.00  0.00           H  
ATOM   1367  HB2 ASN A  90       1.606 -10.008  -8.383  1.00  0.00           H  
ATOM   1368  HB3 ASN A  90       0.609 -11.456  -8.503  1.00  0.00           H  
ATOM   1369 HD21 ASN A  90       3.149 -11.528  -7.194  1.00  0.00           H  
ATOM   1370 HD22 ASN A  90       4.203 -12.480  -8.123  1.00  0.00           H  
ATOM   1371  N   LEU A  91      -0.368  -8.432  -9.932  1.00  0.00           N  
ATOM   1372  CA  LEU A  91      -1.585  -7.640  -9.793  1.00  0.00           C  
ATOM   1373  C   LEU A  91      -2.343  -7.596 -11.114  1.00  0.00           C  
ATOM   1374  O   LEU A  91      -3.571  -7.667 -11.138  1.00  0.00           O  
ATOM   1375  CB  LEU A  91      -1.231  -6.216  -9.354  1.00  0.00           C  
ATOM   1376  CG  LEU A  91      -2.512  -5.430  -9.047  1.00  0.00           C  
ATOM   1377  CD1 LEU A  91      -3.103  -5.888  -7.710  1.00  0.00           C  
ATOM   1378  CD2 LEU A  91      -2.183  -3.938  -8.971  1.00  0.00           C  
ATOM   1379  H   LEU A  91       0.503  -8.007  -9.789  1.00  0.00           H  
ATOM   1380  HA  LEU A  91      -2.214  -8.093  -9.041  1.00  0.00           H  
ATOM   1381  HB2 LEU A  91      -0.609  -6.255  -8.470  1.00  0.00           H  
ATOM   1382  HB3 LEU A  91      -0.691  -5.721 -10.148  1.00  0.00           H  
ATOM   1383  HG  LEU A  91      -3.233  -5.599  -9.834  1.00  0.00           H  
ATOM   1384 HD11 LEU A  91      -4.105  -6.257  -7.868  1.00  0.00           H  
ATOM   1385 HD12 LEU A  91      -3.134  -5.051  -7.027  1.00  0.00           H  
ATOM   1386 HD13 LEU A  91      -2.493  -6.672  -7.289  1.00  0.00           H  
ATOM   1387 HD21 LEU A  91      -1.941  -3.572  -9.958  1.00  0.00           H  
ATOM   1388 HD22 LEU A  91      -1.339  -3.788  -8.314  1.00  0.00           H  
ATOM   1389 HD23 LEU A  91      -3.038  -3.400  -8.588  1.00  0.00           H  
ATOM   1390  N   VAL A  92      -1.604  -7.478 -12.212  1.00  0.00           N  
ATOM   1391  CA  VAL A  92      -2.222  -7.424 -13.533  1.00  0.00           C  
ATOM   1392  C   VAL A  92      -2.945  -8.730 -13.841  1.00  0.00           C  
ATOM   1393  O   VAL A  92      -4.067  -8.725 -14.349  1.00  0.00           O  
ATOM   1394  CB  VAL A  92      -1.154  -7.169 -14.597  1.00  0.00           C  
ATOM   1395  CG1 VAL A  92      -1.780  -7.280 -15.988  1.00  0.00           C  
ATOM   1396  CG2 VAL A  92      -0.574  -5.765 -14.410  1.00  0.00           C  
ATOM   1397  H   VAL A  92      -0.629  -7.425 -12.134  1.00  0.00           H  
ATOM   1398  HA  VAL A  92      -2.935  -6.614 -13.554  1.00  0.00           H  
ATOM   1399  HB  VAL A  92      -0.365  -7.902 -14.499  1.00  0.00           H  
ATOM   1400 HG11 VAL A  92      -1.440  -6.459 -16.603  1.00  0.00           H  
ATOM   1401 HG12 VAL A  92      -2.856  -7.242 -15.903  1.00  0.00           H  
ATOM   1402 HG13 VAL A  92      -1.488  -8.214 -16.442  1.00  0.00           H  
ATOM   1403 HG21 VAL A  92      -1.333  -5.030 -14.632  1.00  0.00           H  
ATOM   1404 HG22 VAL A  92       0.264  -5.629 -15.078  1.00  0.00           H  
ATOM   1405 HG23 VAL A  92      -0.242  -5.646 -13.390  1.00  0.00           H  
ATOM   1406  N   LEU A  93      -2.296  -9.848 -13.534  1.00  0.00           N  
ATOM   1407  CA  LEU A  93      -2.888 -11.156 -13.785  1.00  0.00           C  
ATOM   1408  C   LEU A  93      -4.152 -11.343 -12.954  1.00  0.00           C  
ATOM   1409  O   LEU A  93      -5.118 -11.959 -13.404  1.00  0.00           O  
ATOM   1410  CB  LEU A  93      -1.883 -12.259 -13.443  1.00  0.00           C  
ATOM   1411  CG  LEU A  93      -0.595 -12.051 -14.246  1.00  0.00           C  
ATOM   1412  CD1 LEU A  93       0.381 -13.189 -13.950  1.00  0.00           C  
ATOM   1413  CD2 LEU A  93      -0.921 -12.041 -15.741  1.00  0.00           C  
ATOM   1414  H   LEU A  93      -1.403  -9.792 -13.132  1.00  0.00           H  
ATOM   1415  HA  LEU A  93      -3.144 -11.230 -14.831  1.00  0.00           H  
ATOM   1416  HB2 LEU A  93      -1.658 -12.225 -12.386  1.00  0.00           H  
ATOM   1417  HB3 LEU A  93      -2.306 -13.221 -13.690  1.00  0.00           H  
ATOM   1418  HG  LEU A  93      -0.146 -11.109 -13.966  1.00  0.00           H  
ATOM   1419 HD11 LEU A  93       0.872 -13.006 -13.005  1.00  0.00           H  
ATOM   1420 HD12 LEU A  93       1.121 -13.243 -14.734  1.00  0.00           H  
ATOM   1421 HD13 LEU A  93      -0.160 -14.123 -13.899  1.00  0.00           H  
ATOM   1422 HD21 LEU A  93      -1.761 -12.693 -15.931  1.00  0.00           H  
ATOM   1423 HD22 LEU A  93      -0.064 -12.384 -16.299  1.00  0.00           H  
ATOM   1424 HD23 LEU A  93      -1.171 -11.035 -16.048  1.00  0.00           H  
ATOM   1425  N   THR A  94      -4.139 -10.809 -11.736  1.00  0.00           N  
ATOM   1426  CA  THR A  94      -5.290 -10.926 -10.850  1.00  0.00           C  
ATOM   1427  C   THR A  94      -6.530 -10.314 -11.496  1.00  0.00           C  
ATOM   1428  O   THR A  94      -7.622 -10.875 -11.418  1.00  0.00           O  
ATOM   1429  CB  THR A  94      -5.001 -10.219  -9.523  1.00  0.00           C  
ATOM   1430  OG1 THR A  94      -3.798 -10.732  -8.970  1.00  0.00           O  
ATOM   1431  CG2 THR A  94      -6.156 -10.462  -8.550  1.00  0.00           C  
ATOM   1432  H   THR A  94      -3.340 -10.330 -11.429  1.00  0.00           H  
ATOM   1433  HA  THR A  94      -5.477 -11.971 -10.654  1.00  0.00           H  
ATOM   1434  HB  THR A  94      -4.898  -9.159  -9.694  1.00  0.00           H  
ATOM   1435  HG1 THR A  94      -3.118 -10.059  -9.065  1.00  0.00           H  
ATOM   1436 HG21 THR A  94      -6.244 -11.520  -8.353  1.00  0.00           H  
ATOM   1437 HG22 THR A  94      -7.076 -10.099  -8.985  1.00  0.00           H  
ATOM   1438 HG23 THR A  94      -5.964  -9.939  -7.625  1.00  0.00           H  
ATOM   1439  N   LEU A  95      -6.352  -9.161 -12.135  1.00  0.00           N  
ATOM   1440  CA  LEU A  95      -7.464  -8.485 -12.791  1.00  0.00           C  
ATOM   1441  C   LEU A  95      -8.006  -9.333 -13.939  1.00  0.00           C  
ATOM   1442  O   LEU A  95      -9.209  -9.349 -14.196  1.00  0.00           O  
ATOM   1443  CB  LEU A  95      -7.010  -7.125 -13.326  1.00  0.00           C  
ATOM   1444  CG  LEU A  95      -6.459  -6.277 -12.176  1.00  0.00           C  
ATOM   1445  CD1 LEU A  95      -6.058  -4.899 -12.705  1.00  0.00           C  
ATOM   1446  CD2 LEU A  95      -7.532  -6.111 -11.098  1.00  0.00           C  
ATOM   1447  H   LEU A  95      -5.458  -8.760 -12.165  1.00  0.00           H  
ATOM   1448  HA  LEU A  95      -8.255  -8.331 -12.071  1.00  0.00           H  
ATOM   1449  HB2 LEU A  95      -6.239  -7.270 -14.069  1.00  0.00           H  
ATOM   1450  HB3 LEU A  95      -7.850  -6.616 -13.774  1.00  0.00           H  
ATOM   1451  HG  LEU A  95      -5.592  -6.765 -11.753  1.00  0.00           H  
ATOM   1452 HD11 LEU A  95      -6.872  -4.483 -13.281  1.00  0.00           H  
ATOM   1453 HD12 LEU A  95      -5.184  -4.993 -13.333  1.00  0.00           H  
ATOM   1454 HD13 LEU A  95      -5.835  -4.244 -11.875  1.00  0.00           H  
ATOM   1455 HD21 LEU A  95      -7.466  -6.929 -10.396  1.00  0.00           H  
ATOM   1456 HD22 LEU A  95      -8.509  -6.111 -11.560  1.00  0.00           H  
ATOM   1457 HD23 LEU A  95      -7.379  -5.177 -10.578  1.00  0.00           H  
ATOM   1458  N   GLN A  96      -7.109 -10.035 -14.625  1.00  0.00           N  
ATOM   1459  CA  GLN A  96      -7.512 -10.880 -15.743  1.00  0.00           C  
ATOM   1460  C   GLN A  96      -8.503 -11.942 -15.279  1.00  0.00           C  
ATOM   1461  O   GLN A  96      -9.441 -12.288 -15.997  1.00  0.00           O  
ATOM   1462  CB  GLN A  96      -6.283 -11.558 -16.353  1.00  0.00           C  
ATOM   1463  CG  GLN A  96      -5.319 -10.496 -16.886  1.00  0.00           C  
ATOM   1464  CD  GLN A  96      -5.924  -9.797 -18.099  1.00  0.00           C  
ATOM   1465  OE1 GLN A  96      -6.806  -8.951 -17.955  1.00  0.00           O  
ATOM   1466  NE2 GLN A  96      -5.501 -10.103 -19.295  1.00  0.00           N  
ATOM   1467  H   GLN A  96      -6.163  -9.984 -14.376  1.00  0.00           H  
ATOM   1468  HA  GLN A  96      -7.983 -10.267 -16.497  1.00  0.00           H  
ATOM   1469  HB2 GLN A  96      -5.787 -12.149 -15.597  1.00  0.00           H  
ATOM   1470  HB3 GLN A  96      -6.592 -12.200 -17.166  1.00  0.00           H  
ATOM   1471  HG2 GLN A  96      -5.127  -9.767 -16.111  1.00  0.00           H  
ATOM   1472  HG3 GLN A  96      -4.390 -10.966 -17.172  1.00  0.00           H  
ATOM   1473 HE21 GLN A  96      -4.799 -10.777 -19.408  1.00  0.00           H  
ATOM   1474 HE22 GLN A  96      -5.885  -9.659 -20.080  1.00  0.00           H  
ATOM   1475  N   GLU A  97      -8.289 -12.452 -14.070  1.00  0.00           N  
ATOM   1476  CA  GLU A  97      -9.169 -13.472 -13.513  1.00  0.00           C  
ATOM   1477  C   GLU A  97     -10.577 -12.915 -13.321  1.00  0.00           C  
ATOM   1478  O   GLU A  97     -11.563 -13.644 -13.425  1.00  0.00           O  
ATOM   1479  CB  GLU A  97      -8.621 -13.956 -12.169  1.00  0.00           C  
ATOM   1480  CG  GLU A  97      -7.273 -14.645 -12.386  1.00  0.00           C  
ATOM   1481  CD  GLU A  97      -6.747 -15.190 -11.063  1.00  0.00           C  
ATOM   1482  OE1 GLU A  97      -7.335 -14.878 -10.041  1.00  0.00           O  
ATOM   1483  OE2 GLU A  97      -5.763 -15.912 -11.091  1.00  0.00           O  
ATOM   1484  H   GLU A  97      -7.525 -12.135 -13.543  1.00  0.00           H  
ATOM   1485  HA  GLU A  97      -9.213 -14.309 -14.194  1.00  0.00           H  
ATOM   1486  HB2 GLU A  97      -8.494 -13.111 -11.508  1.00  0.00           H  
ATOM   1487  HB3 GLU A  97      -9.315 -14.657 -11.730  1.00  0.00           H  
ATOM   1488  HG2 GLU A  97      -7.395 -15.459 -13.086  1.00  0.00           H  
ATOM   1489  HG3 GLU A  97      -6.567 -13.932 -12.785  1.00  0.00           H  
ATOM   1490  N   LEU A  98     -10.657 -11.621 -13.037  1.00  0.00           N  
ATOM   1491  CA  LEU A  98     -11.946 -10.972 -12.826  1.00  0.00           C  
ATOM   1492  C   LEU A  98     -12.603 -10.631 -14.160  1.00  0.00           C  
ATOM   1493  O   LEU A  98     -13.707 -10.088 -14.198  1.00  0.00           O  
ATOM   1494  CB  LEU A  98     -11.759  -9.692 -12.007  1.00  0.00           C  
ATOM   1495  CG  LEU A  98     -11.030 -10.017 -10.701  1.00  0.00           C  
ATOM   1496  CD1 LEU A  98     -10.922  -8.752  -9.848  1.00  0.00           C  
ATOM   1497  CD2 LEU A  98     -11.813 -11.083  -9.930  1.00  0.00           C  
ATOM   1498  H   LEU A  98      -9.836 -11.092 -12.964  1.00  0.00           H  
ATOM   1499  HA  LEU A  98     -12.592 -11.643 -12.281  1.00  0.00           H  
ATOM   1500  HB2 LEU A  98     -11.178  -8.982 -12.577  1.00  0.00           H  
ATOM   1501  HB3 LEU A  98     -12.725  -9.265 -11.781  1.00  0.00           H  
ATOM   1502  HG  LEU A  98     -10.039 -10.385 -10.925  1.00  0.00           H  
ATOM   1503 HD11 LEU A  98      -9.927  -8.344  -9.934  1.00  0.00           H  
ATOM   1504 HD12 LEU A  98     -11.125  -8.996  -8.816  1.00  0.00           H  
ATOM   1505 HD13 LEU A  98     -11.641  -8.023 -10.193  1.00  0.00           H  
ATOM   1506 HD21 LEU A  98     -12.871 -10.936 -10.087  1.00  0.00           H  
ATOM   1507 HD22 LEU A  98     -11.590 -11.001  -8.877  1.00  0.00           H  
ATOM   1508 HD23 LEU A  98     -11.529 -12.064 -10.283  1.00  0.00           H  
ATOM   1509  N   ASN A  99     -11.918 -10.951 -15.253  1.00  0.00           N  
ATOM   1510  CA  ASN A  99     -12.449 -10.670 -16.582  1.00  0.00           C  
ATOM   1511  C   ASN A  99     -12.660  -9.170 -16.768  1.00  0.00           C  
ATOM   1512  O   ASN A  99     -13.733  -8.728 -17.177  1.00  0.00           O  
ATOM   1513  CB  ASN A  99     -13.778 -11.403 -16.779  1.00  0.00           C  
ATOM   1514  CG  ASN A  99     -14.116 -11.482 -18.263  1.00  0.00           C  
ATOM   1515  OD1 ASN A  99     -13.375 -10.961 -19.098  1.00  0.00           O  
ATOM   1516  ND2 ASN A  99     -15.197 -12.105 -18.646  1.00  0.00           N  
ATOM   1517  H   ASN A  99     -11.042 -11.382 -15.165  1.00  0.00           H  
ATOM   1518  HA  ASN A  99     -11.746 -11.019 -17.323  1.00  0.00           H  
ATOM   1519  HB2 ASN A  99     -13.700 -12.402 -16.376  1.00  0.00           H  
ATOM   1520  HB3 ASN A  99     -14.562 -10.869 -16.262  1.00  0.00           H  
ATOM   1521 HD21 ASN A  99     -15.785 -12.519 -17.981  1.00  0.00           H  
ATOM   1522 HD22 ASN A  99     -15.420 -12.160 -19.599  1.00  0.00           H  
ATOM   1523  N   VAL A 100     -11.627  -8.393 -16.458  1.00  0.00           N  
ATOM   1524  CA  VAL A 100     -11.704  -6.943 -16.589  1.00  0.00           C  
ATOM   1525  C   VAL A 100     -10.978  -6.482 -17.850  1.00  0.00           C  
ATOM   1526  O   VAL A 100      -9.910  -6.996 -18.185  1.00  0.00           O  
ATOM   1527  CB  VAL A 100     -11.081  -6.271 -15.363  1.00  0.00           C  
ATOM   1528  CG1 VAL A 100     -11.255  -4.756 -15.465  1.00  0.00           C  
ATOM   1529  CG2 VAL A 100     -11.774  -6.776 -14.095  1.00  0.00           C  
ATOM   1530  H   VAL A 100     -10.797  -8.803 -16.135  1.00  0.00           H  
ATOM   1531  HA  VAL A 100     -12.742  -6.652 -16.657  1.00  0.00           H  
ATOM   1532  HB  VAL A 100     -10.028  -6.510 -15.319  1.00  0.00           H  
ATOM   1533 HG11 VAL A 100     -10.836  -4.406 -16.396  1.00  0.00           H  
ATOM   1534 HG12 VAL A 100     -10.749  -4.278 -14.640  1.00  0.00           H  
ATOM   1535 HG13 VAL A 100     -12.307  -4.510 -15.431  1.00  0.00           H  
ATOM   1536 HG21 VAL A 100     -12.587  -6.111 -13.840  1.00  0.00           H  
ATOM   1537 HG22 VAL A 100     -11.064  -6.802 -13.283  1.00  0.00           H  
ATOM   1538 HG23 VAL A 100     -12.163  -7.769 -14.266  1.00  0.00           H  
ATOM   1539  N   SER A 101     -11.566  -5.515 -18.547  1.00  0.00           N  
ATOM   1540  CA  SER A 101     -10.968  -4.999 -19.775  1.00  0.00           C  
ATOM   1541  C   SER A 101      -9.534  -4.542 -19.529  1.00  0.00           C  
ATOM   1542  O   SER A 101      -9.221  -3.973 -18.483  1.00  0.00           O  
ATOM   1543  CB  SER A 101     -11.794  -3.828 -20.305  1.00  0.00           C  
ATOM   1544  OG  SER A 101     -11.257  -3.400 -21.549  1.00  0.00           O  
ATOM   1545  H   SER A 101     -12.418  -5.146 -18.235  1.00  0.00           H  
ATOM   1546  HA  SER A 101     -10.963  -5.783 -20.517  1.00  0.00           H  
ATOM   1547  HB2 SER A 101     -12.815  -4.139 -20.448  1.00  0.00           H  
ATOM   1548  HB3 SER A 101     -11.766  -3.015 -19.589  1.00  0.00           H  
ATOM   1549  HG  SER A 101     -10.372  -3.063 -21.390  1.00  0.00           H  
ATOM   1550  N   GLN A 102      -8.667  -4.803 -20.501  1.00  0.00           N  
ATOM   1551  CA  GLN A 102      -7.262  -4.424 -20.394  1.00  0.00           C  
ATOM   1552  C   GLN A 102      -7.111  -2.916 -20.212  1.00  0.00           C  
ATOM   1553  O   GLN A 102      -6.208  -2.457 -19.513  1.00  0.00           O  
ATOM   1554  CB  GLN A 102      -6.509  -4.863 -21.652  1.00  0.00           C  
ATOM   1555  CG  GLN A 102      -5.008  -4.649 -21.454  1.00  0.00           C  
ATOM   1556  CD  GLN A 102      -4.463  -5.663 -20.453  1.00  0.00           C  
ATOM   1557  OE1 GLN A 102      -4.837  -6.835 -20.491  1.00  0.00           O  
ATOM   1558  NE2 GLN A 102      -3.596  -5.280 -19.558  1.00  0.00           N  
ATOM   1559  H   GLN A 102      -8.978  -5.263 -21.309  1.00  0.00           H  
ATOM   1560  HA  GLN A 102      -6.830  -4.924 -19.541  1.00  0.00           H  
ATOM   1561  HB2 GLN A 102      -6.703  -5.910 -21.839  1.00  0.00           H  
ATOM   1562  HB3 GLN A 102      -6.847  -4.279 -22.495  1.00  0.00           H  
ATOM   1563  HG2 GLN A 102      -4.501  -4.771 -22.400  1.00  0.00           H  
ATOM   1564  HG3 GLN A 102      -4.834  -3.650 -21.081  1.00  0.00           H  
ATOM   1565 HE21 GLN A 102      -3.299  -4.346 -19.531  1.00  0.00           H  
ATOM   1566 HE22 GLN A 102      -3.241  -5.925 -18.910  1.00  0.00           H  
ATOM   1567  N   ASP A 103      -7.988  -2.150 -20.851  1.00  0.00           N  
ATOM   1568  CA  ASP A 103      -7.923  -0.696 -20.754  1.00  0.00           C  
ATOM   1569  C   ASP A 103      -7.931  -0.251 -19.295  1.00  0.00           C  
ATOM   1570  O   ASP A 103      -7.184   0.647 -18.907  1.00  0.00           O  
ATOM   1571  CB  ASP A 103      -9.111  -0.070 -21.486  1.00  0.00           C  
ATOM   1572  CG  ASP A 103      -8.989  -0.321 -22.985  1.00  0.00           C  
ATOM   1573  OD1 ASP A 103      -7.925  -0.735 -23.412  1.00  0.00           O  
ATOM   1574  OD2 ASP A 103      -9.963  -0.092 -23.685  1.00  0.00           O  
ATOM   1575  H   ASP A 103      -8.682  -2.567 -21.403  1.00  0.00           H  
ATOM   1576  HA  ASP A 103      -7.010  -0.355 -21.219  1.00  0.00           H  
ATOM   1577  HB2 ASP A 103     -10.028  -0.511 -21.122  1.00  0.00           H  
ATOM   1578  HB3 ASP A 103      -9.126   0.993 -21.301  1.00  0.00           H  
ATOM   1579  N   LEU A 104      -8.772  -0.888 -18.486  1.00  0.00           N  
ATOM   1580  CA  LEU A 104      -8.853  -0.546 -17.071  1.00  0.00           C  
ATOM   1581  C   LEU A 104      -7.544  -0.889 -16.370  1.00  0.00           C  
ATOM   1582  O   LEU A 104      -7.094  -0.165 -15.482  1.00  0.00           O  
ATOM   1583  CB  LEU A 104     -10.003  -1.309 -16.412  1.00  0.00           C  
ATOM   1584  CG  LEU A 104     -11.316  -0.984 -17.128  1.00  0.00           C  
ATOM   1585  CD1 LEU A 104     -12.468  -1.717 -16.437  1.00  0.00           C  
ATOM   1586  CD2 LEU A 104     -11.571   0.524 -17.070  1.00  0.00           C  
ATOM   1587  H   LEU A 104      -9.341  -1.601 -18.845  1.00  0.00           H  
ATOM   1588  HA  LEU A 104      -9.035   0.514 -16.976  1.00  0.00           H  
ATOM   1589  HB2 LEU A 104      -9.811  -2.370 -16.474  1.00  0.00           H  
ATOM   1590  HB3 LEU A 104     -10.080  -1.017 -15.375  1.00  0.00           H  
ATOM   1591  HG  LEU A 104     -11.253  -1.303 -18.158  1.00  0.00           H  
ATOM   1592 HD11 LEU A 104     -12.684  -2.631 -16.970  1.00  0.00           H  
ATOM   1593 HD12 LEU A 104     -13.344  -1.086 -16.432  1.00  0.00           H  
ATOM   1594 HD13 LEU A 104     -12.187  -1.952 -15.421  1.00  0.00           H  
ATOM   1595 HD21 LEU A 104     -11.148   0.926 -16.161  1.00  0.00           H  
ATOM   1596 HD22 LEU A 104     -12.634   0.711 -17.086  1.00  0.00           H  
ATOM   1597 HD23 LEU A 104     -11.110   0.999 -17.923  1.00  0.00           H  
ATOM   1598  N   ILE A 105      -6.936  -1.999 -16.778  1.00  0.00           N  
ATOM   1599  CA  ILE A 105      -5.677  -2.434 -16.187  1.00  0.00           C  
ATOM   1600  C   ILE A 105      -4.589  -1.390 -16.409  1.00  0.00           C  
ATOM   1601  O   ILE A 105      -3.766  -1.140 -15.528  1.00  0.00           O  
ATOM   1602  CB  ILE A 105      -5.243  -3.765 -16.802  1.00  0.00           C  
ATOM   1603  CG1 ILE A 105      -6.309  -4.828 -16.517  1.00  0.00           C  
ATOM   1604  CG2 ILE A 105      -3.911  -4.202 -16.190  1.00  0.00           C  
ATOM   1605  CD1 ILE A 105      -5.937  -6.129 -17.230  1.00  0.00           C  
ATOM   1606  H   ILE A 105      -7.343  -2.534 -17.491  1.00  0.00           H  
ATOM   1607  HA  ILE A 105      -5.818  -2.572 -15.125  1.00  0.00           H  
ATOM   1608  HB  ILE A 105      -5.127  -3.647 -17.869  1.00  0.00           H  
ATOM   1609 HG12 ILE A 105      -6.366  -5.003 -15.453  1.00  0.00           H  
ATOM   1610 HG13 ILE A 105      -7.266  -4.483 -16.877  1.00  0.00           H  
ATOM   1611 HG21 ILE A 105      -3.669  -5.199 -16.529  1.00  0.00           H  
ATOM   1612 HG22 ILE A 105      -3.990  -4.198 -15.113  1.00  0.00           H  
ATOM   1613 HG23 ILE A 105      -3.133  -3.520 -16.497  1.00  0.00           H  
ATOM   1614 HD11 ILE A 105      -5.710  -6.889 -16.498  1.00  0.00           H  
ATOM   1615 HD12 ILE A 105      -5.071  -5.962 -17.855  1.00  0.00           H  
ATOM   1616 HD13 ILE A 105      -6.765  -6.453 -17.842  1.00  0.00           H  
ATOM   1617  N   ASP A 106      -4.588  -0.784 -17.592  1.00  0.00           N  
ATOM   1618  CA  ASP A 106      -3.591   0.230 -17.915  1.00  0.00           C  
ATOM   1619  C   ASP A 106      -3.648   1.374 -16.909  1.00  0.00           C  
ATOM   1620  O   ASP A 106      -2.615   1.889 -16.481  1.00  0.00           O  
ATOM   1621  CB  ASP A 106      -3.836   0.774 -19.325  1.00  0.00           C  
ATOM   1622  CG  ASP A 106      -3.571  -0.317 -20.357  1.00  0.00           C  
ATOM   1623  OD1 ASP A 106      -3.004  -1.331 -19.985  1.00  0.00           O  
ATOM   1624  OD2 ASP A 106      -3.938  -0.121 -21.504  1.00  0.00           O  
ATOM   1625  H   ASP A 106      -5.266  -1.023 -18.258  1.00  0.00           H  
ATOM   1626  HA  ASP A 106      -2.610  -0.219 -17.881  1.00  0.00           H  
ATOM   1627  HB2 ASP A 106      -4.862   1.105 -19.407  1.00  0.00           H  
ATOM   1628  HB3 ASP A 106      -3.174   1.607 -19.507  1.00  0.00           H  
ATOM   1629  N   GLU A 107      -4.861   1.765 -16.531  1.00  0.00           N  
ATOM   1630  CA  GLU A 107      -5.035   2.847 -15.568  1.00  0.00           C  
ATOM   1631  C   GLU A 107      -4.486   2.440 -14.205  1.00  0.00           C  
ATOM   1632  O   GLU A 107      -3.910   3.257 -13.486  1.00  0.00           O  
ATOM   1633  CB  GLU A 107      -6.517   3.200 -15.440  1.00  0.00           C  
ATOM   1634  CG  GLU A 107      -7.029   3.755 -16.770  1.00  0.00           C  
ATOM   1635  CD  GLU A 107      -8.489   4.174 -16.634  1.00  0.00           C  
ATOM   1636  OE1 GLU A 107      -9.077   3.872 -15.609  1.00  0.00           O  
ATOM   1637  OE2 GLU A 107      -8.997   4.789 -17.557  1.00  0.00           O  
ATOM   1638  H   GLU A 107      -5.650   1.317 -16.901  1.00  0.00           H  
ATOM   1639  HA  GLU A 107      -4.498   3.717 -15.918  1.00  0.00           H  
ATOM   1640  HB2 GLU A 107      -7.077   2.313 -15.180  1.00  0.00           H  
ATOM   1641  HB3 GLU A 107      -6.646   3.945 -14.669  1.00  0.00           H  
ATOM   1642  HG2 GLU A 107      -6.435   4.612 -17.053  1.00  0.00           H  
ATOM   1643  HG3 GLU A 107      -6.944   2.994 -17.532  1.00  0.00           H  
ATOM   1644  N   VAL A 108      -4.669   1.170 -13.858  1.00  0.00           N  
ATOM   1645  CA  VAL A 108      -4.188   0.658 -12.580  1.00  0.00           C  
ATOM   1646  C   VAL A 108      -2.665   0.698 -12.523  1.00  0.00           C  
ATOM   1647  O   VAL A 108      -2.080   1.010 -11.485  1.00  0.00           O  
ATOM   1648  CB  VAL A 108      -4.669  -0.780 -12.381  1.00  0.00           C  
ATOM   1649  CG1 VAL A 108      -4.029  -1.362 -11.119  1.00  0.00           C  
ATOM   1650  CG2 VAL A 108      -6.192  -0.793 -12.230  1.00  0.00           C  
ATOM   1651  H   VAL A 108      -5.134   0.566 -14.474  1.00  0.00           H  
ATOM   1652  HA  VAL A 108      -4.585   1.271 -11.786  1.00  0.00           H  
ATOM   1653  HB  VAL A 108      -4.385  -1.377 -13.236  1.00  0.00           H  
ATOM   1654 HG11 VAL A 108      -4.069  -0.632 -10.325  1.00  0.00           H  
ATOM   1655 HG12 VAL A 108      -2.998  -1.616 -11.323  1.00  0.00           H  
ATOM   1656 HG13 VAL A 108      -4.565  -2.251 -10.820  1.00  0.00           H  
ATOM   1657 HG21 VAL A 108      -6.579  -1.744 -12.563  1.00  0.00           H  
ATOM   1658 HG22 VAL A 108      -6.619  -0.001 -12.827  1.00  0.00           H  
ATOM   1659 HG23 VAL A 108      -6.452  -0.642 -11.193  1.00  0.00           H  
ATOM   1660  N   VAL A 109      -2.027   0.374 -13.644  1.00  0.00           N  
ATOM   1661  CA  VAL A 109      -0.571   0.370 -13.709  1.00  0.00           C  
ATOM   1662  C   VAL A 109      -0.010   1.753 -13.392  1.00  0.00           C  
ATOM   1663  O   VAL A 109       0.991   1.880 -12.689  1.00  0.00           O  
ATOM   1664  CB  VAL A 109      -0.115  -0.058 -15.106  1.00  0.00           C  
ATOM   1665  CG1 VAL A 109       1.399   0.131 -15.229  1.00  0.00           C  
ATOM   1666  CG2 VAL A 109      -0.463  -1.531 -15.324  1.00  0.00           C  
ATOM   1667  H   VAL A 109      -2.547   0.130 -14.438  1.00  0.00           H  
ATOM   1668  HA  VAL A 109      -0.191  -0.336 -12.988  1.00  0.00           H  
ATOM   1669  HB  VAL A 109      -0.614   0.548 -15.848  1.00  0.00           H  
ATOM   1670 HG11 VAL A 109       1.802  -0.619 -15.894  1.00  0.00           H  
ATOM   1671 HG12 VAL A 109       1.855   0.030 -14.255  1.00  0.00           H  
ATOM   1672 HG13 VAL A 109       1.608   1.114 -15.625  1.00  0.00           H  
ATOM   1673 HG21 VAL A 109      -0.580  -1.720 -16.381  1.00  0.00           H  
ATOM   1674 HG22 VAL A 109      -1.385  -1.764 -14.812  1.00  0.00           H  
ATOM   1675 HG23 VAL A 109       0.331  -2.151 -14.935  1.00  0.00           H  
ATOM   1676  N   THR A 110      -0.660   2.786 -13.919  1.00  0.00           N  
ATOM   1677  CA  THR A 110      -0.211   4.154 -13.686  1.00  0.00           C  
ATOM   1678  C   THR A 110      -0.216   4.482 -12.196  1.00  0.00           C  
ATOM   1679  O   THR A 110       0.705   5.125 -11.690  1.00  0.00           O  
ATOM   1680  CB  THR A 110      -1.122   5.135 -14.429  1.00  0.00           C  
ATOM   1681  OG1 THR A 110      -1.173   4.783 -15.803  1.00  0.00           O  
ATOM   1682  CG2 THR A 110      -0.573   6.555 -14.283  1.00  0.00           C  
ATOM   1683  H   THR A 110      -1.451   2.627 -14.475  1.00  0.00           H  
ATOM   1684  HA  THR A 110       0.795   4.262 -14.065  1.00  0.00           H  
ATOM   1685  HB  THR A 110      -2.115   5.093 -14.008  1.00  0.00           H  
ATOM   1686  HG1 THR A 110      -0.525   4.092 -15.957  1.00  0.00           H  
ATOM   1687 HG21 THR A 110      -0.695   6.885 -13.261  1.00  0.00           H  
ATOM   1688 HG22 THR A 110      -1.112   7.219 -14.941  1.00  0.00           H  
ATOM   1689 HG23 THR A 110       0.476   6.564 -14.542  1.00  0.00           H  
ATOM   1690  N   ILE A 111      -1.258   4.042 -11.497  1.00  0.00           N  
ATOM   1691  CA  ILE A 111      -1.368   4.302 -10.066  1.00  0.00           C  
ATOM   1692  C   ILE A 111      -0.184   3.701  -9.313  1.00  0.00           C  
ATOM   1693  O   ILE A 111       0.476   4.384  -8.530  1.00  0.00           O  
ATOM   1694  CB  ILE A 111      -2.671   3.709  -9.528  1.00  0.00           C  
ATOM   1695  CG1 ILE A 111      -3.858   4.353 -10.248  1.00  0.00           C  
ATOM   1696  CG2 ILE A 111      -2.775   3.984  -8.027  1.00  0.00           C  
ATOM   1697  CD1 ILE A 111      -5.154   3.661  -9.818  1.00  0.00           C  
ATOM   1698  H   ILE A 111      -1.964   3.537 -11.952  1.00  0.00           H  
ATOM   1699  HA  ILE A 111      -1.380   5.369  -9.905  1.00  0.00           H  
ATOM   1700  HB  ILE A 111      -2.678   2.642  -9.698  1.00  0.00           H  
ATOM   1701 HG12 ILE A 111      -3.907   5.401  -9.994  1.00  0.00           H  
ATOM   1702 HG13 ILE A 111      -3.733   4.246 -11.315  1.00  0.00           H  
ATOM   1703 HG21 ILE A 111      -2.591   3.072  -7.479  1.00  0.00           H  
ATOM   1704 HG22 ILE A 111      -3.766   4.349  -7.795  1.00  0.00           H  
ATOM   1705 HG23 ILE A 111      -2.044   4.727  -7.745  1.00  0.00           H  
ATOM   1706 HD11 ILE A 111      -5.354   3.885  -8.781  1.00  0.00           H  
ATOM   1707 HD12 ILE A 111      -5.050   2.593  -9.943  1.00  0.00           H  
ATOM   1708 HD13 ILE A 111      -5.971   4.017 -10.428  1.00  0.00           H  
ATOM   1709  N   VAL A 112       0.077   2.421  -9.555  1.00  0.00           N  
ATOM   1710  CA  VAL A 112       1.185   1.738  -8.895  1.00  0.00           C  
ATOM   1711  C   VAL A 112       2.499   2.025  -9.615  1.00  0.00           C  
ATOM   1712  O   VAL A 112       3.578   1.869  -9.044  1.00  0.00           O  
ATOM   1713  CB  VAL A 112       0.931   0.230  -8.872  1.00  0.00           C  
ATOM   1714  CG1 VAL A 112      -0.406  -0.055  -8.183  1.00  0.00           C  
ATOM   1715  CG2 VAL A 112       0.886  -0.299 -10.307  1.00  0.00           C  
ATOM   1716  H   VAL A 112      -0.483   1.927 -10.190  1.00  0.00           H  
ATOM   1717  HA  VAL A 112       1.258   2.093  -7.878  1.00  0.00           H  
ATOM   1718  HB  VAL A 112       1.727  -0.261  -8.330  1.00  0.00           H  
ATOM   1719 HG11 VAL A 112      -0.250  -0.142  -7.118  1.00  0.00           H  
ATOM   1720 HG12 VAL A 112      -0.817  -0.978  -8.563  1.00  0.00           H  
ATOM   1721 HG13 VAL A 112      -1.093   0.755  -8.381  1.00  0.00           H  
ATOM   1722 HG21 VAL A 112       1.885  -0.548 -10.630  1.00  0.00           H  
ATOM   1723 HG22 VAL A 112       0.477   0.461 -10.956  1.00  0.00           H  
ATOM   1724 HG23 VAL A 112       0.263  -1.181 -10.346  1.00  0.00           H  
ATOM   1725  N   GLY A 113       2.397   2.437 -10.873  1.00  0.00           N  
ATOM   1726  CA  GLY A 113       3.582   2.737 -11.668  1.00  0.00           C  
ATOM   1727  C   GLY A 113       4.185   4.082 -11.278  1.00  0.00           C  
ATOM   1728  O   GLY A 113       5.075   4.592 -11.958  1.00  0.00           O  
ATOM   1729  H   GLY A 113       1.510   2.538 -11.275  1.00  0.00           H  
ATOM   1730  HA2 GLY A 113       4.317   1.960 -11.512  1.00  0.00           H  
ATOM   1731  HA3 GLY A 113       3.310   2.762 -12.713  1.00  0.00           H  
ATOM   1732  N   SER A 114       3.696   4.656 -10.183  1.00  0.00           N  
ATOM   1733  CA  SER A 114       4.204   5.945  -9.724  1.00  0.00           C  
ATOM   1734  C   SER A 114       5.698   5.854  -9.432  1.00  0.00           C  
ATOM   1735  O   SER A 114       6.162   4.897  -8.812  1.00  0.00           O  
ATOM   1736  CB  SER A 114       3.458   6.381  -8.463  1.00  0.00           C  
ATOM   1737  OG  SER A 114       2.070   6.487  -8.752  1.00  0.00           O  
ATOM   1738  H   SER A 114       2.985   4.208  -9.678  1.00  0.00           H  
ATOM   1739  HA  SER A 114       4.041   6.680 -10.499  1.00  0.00           H  
ATOM   1740  HB2 SER A 114       3.603   5.651  -7.686  1.00  0.00           H  
ATOM   1741  HB3 SER A 114       3.841   7.337  -8.133  1.00  0.00           H  
ATOM   1742  HG  SER A 114       1.589   6.006  -8.075  1.00  0.00           H  
ATOM   1743  N   VAL A 115       6.444   6.856  -9.885  1.00  0.00           N  
ATOM   1744  CA  VAL A 115       7.887   6.883  -9.672  1.00  0.00           C  
ATOM   1745  C   VAL A 115       8.222   7.127  -8.203  1.00  0.00           C  
ATOM   1746  O   VAL A 115       9.149   6.526  -7.659  1.00  0.00           O  
ATOM   1747  CB  VAL A 115       8.518   7.983 -10.526  1.00  0.00           C  
ATOM   1748  CG1 VAL A 115      10.003   8.106 -10.184  1.00  0.00           C  
ATOM   1749  CG2 VAL A 115       8.365   7.628 -12.007  1.00  0.00           C  
ATOM   1750  H   VAL A 115       6.017   7.589 -10.374  1.00  0.00           H  
ATOM   1751  HA  VAL A 115       8.302   5.932  -9.970  1.00  0.00           H  
ATOM   1752  HB  VAL A 115       8.023   8.922 -10.325  1.00  0.00           H  
ATOM   1753 HG11 VAL A 115      10.526   8.563 -11.011  1.00  0.00           H  
ATOM   1754 HG12 VAL A 115      10.412   7.123 -10.000  1.00  0.00           H  
ATOM   1755 HG13 VAL A 115      10.120   8.716  -9.302  1.00  0.00           H  
ATOM   1756 HG21 VAL A 115       8.867   6.693 -12.206  1.00  0.00           H  
ATOM   1757 HG22 VAL A 115       8.803   8.408 -12.611  1.00  0.00           H  
ATOM   1758 HG23 VAL A 115       7.316   7.532 -12.247  1.00  0.00           H  
ATOM   1759  N   GLN A 116       7.471   8.023  -7.570  1.00  0.00           N  
ATOM   1760  CA  GLN A 116       7.710   8.352  -6.168  1.00  0.00           C  
ATOM   1761  C   GLN A 116       7.622   7.110  -5.287  1.00  0.00           C  
ATOM   1762  O   GLN A 116       8.445   6.916  -4.392  1.00  0.00           O  
ATOM   1763  CB  GLN A 116       6.683   9.384  -5.697  1.00  0.00           C  
ATOM   1764  CG  GLN A 116       7.056   9.873  -4.295  1.00  0.00           C  
ATOM   1765  CD  GLN A 116       5.988  10.829  -3.776  1.00  0.00           C  
ATOM   1766  OE1 GLN A 116       6.037  11.247  -2.620  1.00  0.00           O  
ATOM   1767  NE2 GLN A 116       5.018  11.202  -4.567  1.00  0.00           N  
ATOM   1768  H   GLN A 116       6.754   8.480  -8.056  1.00  0.00           H  
ATOM   1769  HA  GLN A 116       8.697   8.778  -6.073  1.00  0.00           H  
ATOM   1770  HB2 GLN A 116       6.675  10.221  -6.380  1.00  0.00           H  
ATOM   1771  HB3 GLN A 116       5.703   8.931  -5.669  1.00  0.00           H  
ATOM   1772  HG2 GLN A 116       7.133   9.025  -3.630  1.00  0.00           H  
ATOM   1773  HG3 GLN A 116       8.005  10.384  -4.336  1.00  0.00           H  
ATOM   1774 HE21 GLN A 116       4.981  10.867  -5.487  1.00  0.00           H  
ATOM   1775 HE22 GLN A 116       4.329  11.816  -4.239  1.00  0.00           H  
ATOM   1776  N   HIS A 117       6.622   6.272  -5.538  1.00  0.00           N  
ATOM   1777  CA  HIS A 117       6.447   5.058  -4.749  1.00  0.00           C  
ATOM   1778  C   HIS A 117       7.652   4.135  -4.912  1.00  0.00           C  
ATOM   1779  O   HIS A 117       8.167   3.590  -3.936  1.00  0.00           O  
ATOM   1780  CB  HIS A 117       5.173   4.329  -5.180  1.00  0.00           C  
ATOM   1781  CG  HIS A 117       4.817   3.292  -4.151  1.00  0.00           C  
ATOM   1782  ND1 HIS A 117       5.104   3.459  -2.806  1.00  0.00           N  
ATOM   1783  CD2 HIS A 117       4.177   2.082  -4.250  1.00  0.00           C  
ATOM   1784  CE1 HIS A 117       4.642   2.378  -2.153  1.00  0.00           C  
ATOM   1785  NE2 HIS A 117       4.064   1.503  -2.988  1.00  0.00           N  
ATOM   1786  H   HIS A 117       5.991   6.474  -6.261  1.00  0.00           H  
ATOM   1787  HA  HIS A 117       6.355   5.329  -3.708  1.00  0.00           H  
ATOM   1788  HB2 HIS A 117       4.365   5.040  -5.271  1.00  0.00           H  
ATOM   1789  HB3 HIS A 117       5.338   3.847  -6.133  1.00  0.00           H  
ATOM   1790  HD1 HIS A 117       5.563   4.227  -2.402  1.00  0.00           H  
ATOM   1791  HD2 HIS A 117       3.813   1.645  -5.168  1.00  0.00           H  
ATOM   1792  HE1 HIS A 117       4.732   2.236  -1.087  1.00  0.00           H  
ATOM   1793  N   ARG A 118       8.098   3.966  -6.152  1.00  0.00           N  
ATOM   1794  CA  ARG A 118       9.246   3.111  -6.429  1.00  0.00           C  
ATOM   1795  C   ARG A 118      10.473   3.602  -5.668  1.00  0.00           C  
ATOM   1796  O   ARG A 118      11.244   2.808  -5.129  1.00  0.00           O  
ATOM   1797  CB  ARG A 118       9.541   3.107  -7.929  1.00  0.00           C  
ATOM   1798  CG  ARG A 118      10.686   2.136  -8.225  1.00  0.00           C  
ATOM   1799  CD  ARG A 118      11.018   2.181  -9.717  1.00  0.00           C  
ATOM   1800  NE  ARG A 118      12.036   1.189 -10.041  1.00  0.00           N  
ATOM   1801  CZ  ARG A 118      12.849   1.352 -11.080  1.00  0.00           C  
ATOM   1802  NH1 ARG A 118      12.743   2.414 -11.831  1.00  0.00           N  
ATOM   1803  NH2 ARG A 118      13.752   0.450 -11.350  1.00  0.00           N  
ATOM   1804  H   ARG A 118       7.651   4.427  -6.893  1.00  0.00           H  
ATOM   1805  HA  ARG A 118       9.018   2.103  -6.114  1.00  0.00           H  
ATOM   1806  HB2 ARG A 118       8.657   2.795  -8.469  1.00  0.00           H  
ATOM   1807  HB3 ARG A 118       9.824   4.100  -8.244  1.00  0.00           H  
ATOM   1808  HG2 ARG A 118      11.557   2.422  -7.652  1.00  0.00           H  
ATOM   1809  HG3 ARG A 118      10.389   1.134  -7.954  1.00  0.00           H  
ATOM   1810  HD2 ARG A 118      10.125   1.973 -10.288  1.00  0.00           H  
ATOM   1811  HD3 ARG A 118      11.382   3.166  -9.972  1.00  0.00           H  
ATOM   1812  HE  ARG A 118      12.123   0.388  -9.482  1.00  0.00           H  
ATOM   1813 HH11 ARG A 118      12.052   3.106 -11.624  1.00  0.00           H  
ATOM   1814 HH12 ARG A 118      13.354   2.537 -12.613  1.00  0.00           H  
ATOM   1815 HH21 ARG A 118      13.834  -0.364 -10.775  1.00  0.00           H  
ATOM   1816 HH22 ARG A 118      14.363   0.572 -12.133  1.00  0.00           H  
ATOM   1817  N   ASN A 119      10.650   4.920  -5.634  1.00  0.00           N  
ATOM   1818  CA  ASN A 119      11.787   5.514  -4.942  1.00  0.00           C  
ATOM   1819  C   ASN A 119      11.768   5.159  -3.457  1.00  0.00           C  
ATOM   1820  O   ASN A 119      12.817   4.955  -2.846  1.00  0.00           O  
ATOM   1821  CB  ASN A 119      11.757   7.034  -5.102  1.00  0.00           C  
ATOM   1822  CG  ASN A 119      11.937   7.406  -6.570  1.00  0.00           C  
ATOM   1823  OD1 ASN A 119      12.396   6.587  -7.368  1.00  0.00           O  
ATOM   1824  ND2 ASN A 119      11.601   8.599  -6.979  1.00  0.00           N  
ATOM   1825  H   ASN A 119      10.003   5.502  -6.084  1.00  0.00           H  
ATOM   1826  HA  ASN A 119      12.699   5.137  -5.379  1.00  0.00           H  
ATOM   1827  HB2 ASN A 119      10.809   7.413  -4.750  1.00  0.00           H  
ATOM   1828  HB3 ASN A 119      12.557   7.472  -4.523  1.00  0.00           H  
ATOM   1829 HD21 ASN A 119      11.236   9.249  -6.343  1.00  0.00           H  
ATOM   1830 HD22 ASN A 119      11.713   8.845  -7.921  1.00  0.00           H  
ATOM   1831  N   ASP A 120      10.572   5.094  -2.882  1.00  0.00           N  
ATOM   1832  CA  ASP A 120      10.436   4.771  -1.466  1.00  0.00           C  
ATOM   1833  C   ASP A 120      11.058   3.412  -1.157  1.00  0.00           C  
ATOM   1834  O   ASP A 120      11.679   3.229  -0.112  1.00  0.00           O  
ATOM   1835  CB  ASP A 120       8.960   4.762  -1.067  1.00  0.00           C  
ATOM   1836  CG  ASP A 120       8.384   6.171  -1.173  1.00  0.00           C  
ATOM   1837  OD1 ASP A 120       9.166   7.100  -1.300  1.00  0.00           O  
ATOM   1838  OD2 ASP A 120       7.172   6.301  -1.126  1.00  0.00           O  
ATOM   1839  H   ASP A 120       9.769   5.271  -3.415  1.00  0.00           H  
ATOM   1840  HA  ASP A 120      10.946   5.525  -0.887  1.00  0.00           H  
ATOM   1841  HB2 ASP A 120       8.414   4.102  -1.723  1.00  0.00           H  
ATOM   1842  HB3 ASP A 120       8.866   4.415  -0.049  1.00  0.00           H  
ATOM   1843  N   VAL A 121      10.888   2.461  -2.072  1.00  0.00           N  
ATOM   1844  CA  VAL A 121      11.444   1.126  -1.877  1.00  0.00           C  
ATOM   1845  C   VAL A 121      12.963   1.191  -1.766  1.00  0.00           C  
ATOM   1846  O   VAL A 121      13.564   0.543  -0.909  1.00  0.00           O  
ATOM   1847  CB  VAL A 121      11.052   0.223  -3.047  1.00  0.00           C  
ATOM   1848  CG1 VAL A 121      11.782  -1.117  -2.925  1.00  0.00           C  
ATOM   1849  CG2 VAL A 121       9.541  -0.018  -3.021  1.00  0.00           C  
ATOM   1850  H   VAL A 121      10.384   2.661  -2.889  1.00  0.00           H  
ATOM   1851  HA  VAL A 121      11.042   0.709  -0.965  1.00  0.00           H  
ATOM   1852  HB  VAL A 121      11.328   0.698  -3.977  1.00  0.00           H  
ATOM   1853 HG11 VAL A 121      12.595  -1.149  -3.636  1.00  0.00           H  
ATOM   1854 HG12 VAL A 121      11.093  -1.923  -3.129  1.00  0.00           H  
ATOM   1855 HG13 VAL A 121      12.175  -1.224  -1.926  1.00  0.00           H  
ATOM   1856 HG21 VAL A 121       9.221  -0.396  -3.981  1.00  0.00           H  
ATOM   1857 HG22 VAL A 121       9.032   0.911  -2.813  1.00  0.00           H  
ATOM   1858 HG23 VAL A 121       9.304  -0.739  -2.253  1.00  0.00           H  
ATOM   1859  N   LEU A 122      13.577   1.982  -2.638  1.00  0.00           N  
ATOM   1860  CA  LEU A 122      15.028   2.136  -2.634  1.00  0.00           C  
ATOM   1861  C   LEU A 122      15.496   2.823  -1.356  1.00  0.00           C  
ATOM   1862  O   LEU A 122      16.634   2.639  -0.924  1.00  0.00           O  
ATOM   1863  CB  LEU A 122      15.472   2.948  -3.853  1.00  0.00           C  
ATOM   1864  CG  LEU A 122      15.053   2.221  -5.134  1.00  0.00           C  
ATOM   1865  CD1 LEU A 122      15.466   3.048  -6.352  1.00  0.00           C  
ATOM   1866  CD2 LEU A 122      15.745   0.856  -5.194  1.00  0.00           C  
ATOM   1867  H   LEU A 122      13.044   2.477  -3.296  1.00  0.00           H  
ATOM   1868  HA  LEU A 122      15.480   1.157  -2.686  1.00  0.00           H  
ATOM   1869  HB2 LEU A 122      15.007   3.923  -3.824  1.00  0.00           H  
ATOM   1870  HB3 LEU A 122      16.545   3.060  -3.840  1.00  0.00           H  
ATOM   1871  HG  LEU A 122      13.981   2.085  -5.137  1.00  0.00           H  
ATOM   1872 HD11 LEU A 122      14.610   3.590  -6.724  1.00  0.00           H  
ATOM   1873 HD12 LEU A 122      15.841   2.392  -7.123  1.00  0.00           H  
ATOM   1874 HD13 LEU A 122      16.239   3.747  -6.066  1.00  0.00           H  
ATOM   1875 HD21 LEU A 122      16.659   0.889  -4.620  1.00  0.00           H  
ATOM   1876 HD22 LEU A 122      15.975   0.615  -6.222  1.00  0.00           H  
ATOM   1877 HD23 LEU A 122      15.089   0.102  -4.786  1.00  0.00           H  
ATOM   1878  N   ASN A 123      14.615   3.627  -0.765  1.00  0.00           N  
ATOM   1879  CA  ASN A 123      14.945   4.352   0.460  1.00  0.00           C  
ATOM   1880  C   ASN A 123      16.110   5.306   0.220  1.00  0.00           C  
ATOM   1881  O   ASN A 123      17.035   5.388   1.026  1.00  0.00           O  
ATOM   1882  CB  ASN A 123      15.306   3.373   1.583  1.00  0.00           C  
ATOM   1883  CG  ASN A 123      14.137   2.434   1.859  1.00  0.00           C  
ATOM   1884  OD1 ASN A 123      12.980   2.833   1.744  1.00  0.00           O  
ATOM   1885  ND2 ASN A 123      14.374   1.204   2.225  1.00  0.00           N  
ATOM   1886  H   ASN A 123      13.727   3.739  -1.164  1.00  0.00           H  
ATOM   1887  HA  ASN A 123      14.083   4.926   0.765  1.00  0.00           H  
ATOM   1888  HB2 ASN A 123      16.170   2.794   1.292  1.00  0.00           H  
ATOM   1889  HB3 ASN A 123      15.536   3.929   2.480  1.00  0.00           H  
ATOM   1890 HD21 ASN A 123      15.297   0.889   2.318  1.00  0.00           H  
ATOM   1891 HD22 ASN A 123      13.628   0.594   2.405  1.00  0.00           H  
ATOM   1892  N   ARG A 124      16.054   6.028  -0.896  1.00  0.00           N  
ATOM   1893  CA  ARG A 124      17.108   6.978  -1.235  1.00  0.00           C  
ATOM   1894  C   ARG A 124      16.539   8.389  -1.337  1.00  0.00           C  
ATOM   1895  O   ARG A 124      16.835   9.191  -0.467  1.00  0.00           O  
ATOM   1896  CB  ARG A 124      17.754   6.591  -2.568  1.00  0.00           C  
ATOM   1897  CG  ARG A 124      18.268   5.147  -2.504  1.00  0.00           C  
ATOM   1898  CD  ARG A 124      19.530   5.080  -1.639  1.00  0.00           C  
ATOM   1899  NE  ARG A 124      20.185   3.787  -1.807  1.00  0.00           N  
ATOM   1900  CZ  ARG A 124      20.766   3.457  -2.955  1.00  0.00           C  
ATOM   1901  NH1 ARG A 124      20.756   4.292  -3.957  1.00  0.00           N  
ATOM   1902  NH2 ARG A 124      21.348   2.295  -3.081  1.00  0.00           N  
ATOM   1903  OXT ARG A 124      15.815   8.647  -2.286  1.00  0.00           O  
ATOM   1904  H   ARG A 124      15.290   5.921  -1.501  1.00  0.00           H  
ATOM   1905  HA  ARG A 124      17.859   6.961  -0.463  1.00  0.00           H  
ATOM   1906  HB2 ARG A 124      17.021   6.675  -3.358  1.00  0.00           H  
ATOM   1907  HB3 ARG A 124      18.580   7.255  -2.774  1.00  0.00           H  
ATOM   1908  HG2 ARG A 124      17.504   4.514  -2.077  1.00  0.00           H  
ATOM   1909  HG3 ARG A 124      18.500   4.806  -3.502  1.00  0.00           H  
ATOM   1910  HD2 ARG A 124      20.210   5.864  -1.935  1.00  0.00           H  
ATOM   1911  HD3 ARG A 124      19.262   5.211  -0.602  1.00  0.00           H  
ATOM   1912  HE  ARG A 124      20.197   3.153  -1.061  1.00  0.00           H  
ATOM   1913 HH11 ARG A 124      20.310   5.183  -3.860  1.00  0.00           H  
ATOM   1914 HH12 ARG A 124      21.194   4.044  -4.821  1.00  0.00           H  
ATOM   1915 HH21 ARG A 124      21.356   1.654  -2.314  1.00  0.00           H  
ATOM   1916 HH22 ARG A 124      21.785   2.046  -3.946  1.00  0.00           H  
TER    1917      ARG A 124                                                      
HETATM 1918 FE   HEB A 125       4.692  -2.008   2.387  1.00  0.00          FE  
HETATM 1919  CHA HEB A 125       4.361  -2.036   5.755  1.00  0.00           C  
HETATM 1920  CHB HEB A 125       2.610   0.654   2.205  1.00  0.00           C  
HETATM 1921  CHC HEB A 125       5.019  -1.989  -0.986  1.00  0.00           C  
HETATM 1922  CHD HEB A 125       6.745  -4.693   2.563  1.00  0.00           C  
HETATM 1923  NA  HEB A 125       3.707  -0.927   3.691  1.00  0.00           N  
HETATM 1924  C1A HEB A 125       3.678  -1.069   5.062  1.00  0.00           C  
HETATM 1925  C2A HEB A 125       2.831  -0.077   5.681  1.00  0.00           C  
HETATM 1926  C3A HEB A 125       2.340   0.688   4.678  1.00  0.00           C  
HETATM 1927  C4A HEB A 125       2.883   0.153   3.452  1.00  0.00           C  
HETATM 1928  CMA HEB A 125       1.430   1.865   4.815  1.00  0.00           C  
HETATM 1929  CAA HEB A 125       2.541   0.066   7.138  1.00  0.00           C  
HETATM 1930  CBA HEB A 125       3.631   0.848   7.875  1.00  0.00           C  
HETATM 1931  CGA HEB A 125       3.177   1.162   9.296  1.00  0.00           C  
HETATM 1932  O1A HEB A 125       3.572   0.439  10.196  1.00  0.00           O  
HETATM 1933  O2A HEB A 125       2.441   2.120   9.464  1.00  0.00           O  
HETATM 1934  NB  HEB A 125       3.972  -0.907   0.931  1.00  0.00           N  
HETATM 1935  C1B HEB A 125       3.112   0.165   1.028  1.00  0.00           C  
HETATM 1936  C2B HEB A 125       2.802   0.720  -0.260  1.00  0.00           C  
HETATM 1937  C3B HEB A 125       3.475  -0.011  -1.175  1.00  0.00           C  
HETATM 1938  C4B HEB A 125       4.205  -1.025  -0.429  1.00  0.00           C  
HETATM 1939  CMB HEB A 125       1.907   1.879  -0.534  1.00  0.00           C  
HETATM 1940  CAB HEB A 125       3.436   0.201  -2.657  1.00  0.00           C  
HETATM 1941  CBB HEB A 125       2.005   0.209  -3.196  1.00  0.00           C  
HETATM 1942  NC  HEB A 125       5.665  -3.094   1.083  1.00  0.00           N  
HETATM 1943  C1C HEB A 125       5.699  -2.951  -0.286  1.00  0.00           C  
HETATM 1944  C2C HEB A 125       6.536  -3.948  -0.901  1.00  0.00           C  
HETATM 1945  C3C HEB A 125       7.022  -4.713   0.099  1.00  0.00           C  
HETATM 1946  C4C HEB A 125       6.480  -4.180   1.322  1.00  0.00           C  
HETATM 1947  CMC HEB A 125       6.811  -4.105  -2.357  1.00  0.00           C  
HETATM 1948  CAC HEB A 125       7.872  -5.793  -0.024  1.00  0.00           C  
HETATM 1949  CBC HEB A 125       7.417  -7.005  -0.502  1.00  0.00           C  
HETATM 1950  ND  HEB A 125       5.397  -3.121   3.840  1.00  0.00           N  
HETATM 1951  C1D HEB A 125       6.242  -4.207   3.746  1.00  0.00           C  
HETATM 1952  C2D HEB A 125       6.538  -4.767   5.046  1.00  0.00           C  
HETATM 1953  C3D HEB A 125       5.862  -4.007   5.951  1.00  0.00           C  
HETATM 1954  C4D HEB A 125       5.164  -2.997   5.193  1.00  0.00           C  
HETATM 1955  CMD HEB A 125       7.419  -5.947   5.326  1.00  0.00           C  
HETATM 1956  CAD HEB A 125       5.843  -4.161   7.440  1.00  0.00           C  
HETATM 1957  CBD HEB A 125       6.789  -3.181   8.136  1.00  0.00           C  
HETATM 1958  CGD HEB A 125       6.546  -3.201   9.642  1.00  0.00           C  
HETATM 1959  O1D HEB A 125       6.611  -2.143  10.247  1.00  0.00           O  
HETATM 1960  O2D HEB A 125       6.300  -4.274  10.168  1.00  0.00           O  
HETATM 1961  HHA HEB A 125       4.268  -2.033   6.838  1.00  0.00           H  
HETATM 1962  HHB HEB A 125       1.935   1.506   2.141  1.00  0.00           H  
HETATM 1963  HHC HEB A 125       5.144  -1.991  -2.063  1.00  0.00           H  
HETATM 1964  HHD HEB A 125       7.414  -5.550   2.611  1.00  0.00           H  
HETATM 1965 HMA1 HEB A 125       0.407   1.550   4.666  1.00  0.00           H  
HETATM 1966 HMA2 HEB A 125       1.688   2.611   4.081  1.00  0.00           H  
HETATM 1967 HMA3 HEB A 125       1.534   2.288   5.802  1.00  0.00           H  
HETATM 1968 HAA1 HEB A 125       2.458  -0.916   7.577  1.00  0.00           H  
HETATM 1969 HAA2 HEB A 125       1.599   0.579   7.260  1.00  0.00           H  
HETATM 1970 HBA1 HEB A 125       3.827   1.771   7.349  1.00  0.00           H  
HETATM 1971 HBA2 HEB A 125       4.534   0.256   7.909  1.00  0.00           H  
HETATM 1972 HMB1 HEB A 125       2.133   2.678   0.157  1.00  0.00           H  
HETATM 1973 HMB2 HEB A 125       0.878   1.576  -0.410  1.00  0.00           H  
HETATM 1974 HMB3 HEB A 125       2.061   2.223  -1.546  1.00  0.00           H  
HETATM 1975 HAB2 HEB A 125       3.978  -0.585  -3.150  1.00  0.00           H  
HETATM 1976 HBB1 HEB A 125       1.911  -0.530  -3.977  1.00  0.00           H  
HETATM 1977 HBB2 HEB A 125       1.777   1.186  -3.595  1.00  0.00           H  
HETATM 1978 HBB3 HEB A 125       1.318  -0.023  -2.396  1.00  0.00           H  
HETATM 1979 HMC1 HEB A 125       5.914  -4.436  -2.860  1.00  0.00           H  
HETATM 1980 HMC2 HEB A 125       7.593  -4.836  -2.500  1.00  0.00           H  
HETATM 1981 HMC3 HEB A 125       7.125  -3.157  -2.769  1.00  0.00           H  
HETATM 1982  HAC HEB A 125       8.910  -5.689   0.257  1.00  0.00           H  
HETATM 1983 HBC1 HEB A 125       6.384  -7.130  -0.792  1.00  0.00           H  
HETATM 1984 HBC2 HEB A 125       8.087  -7.848  -0.595  1.00  0.00           H  
HETATM 1985 HMD1 HEB A 125       8.445  -5.620   5.393  1.00  0.00           H  
HETATM 1986 HMD2 HEB A 125       7.322  -6.667   4.529  1.00  0.00           H  
HETATM 1987 HMD3 HEB A 125       7.130  -6.412   6.252  1.00  0.00           H  
HETATM 1988 HAD1 HEB A 125       6.128  -5.163   7.704  1.00  0.00           H  
HETATM 1989 HAD2 HEB A 125       4.839  -3.986   7.796  1.00  0.00           H  
HETATM 1990 HBD1 HEB A 125       6.614  -2.184   7.759  1.00  0.00           H  
HETATM 1991 HBD2 HEB A 125       7.812  -3.465   7.934  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   2     -20.746   5.587  -2.131  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -19.614   6.382  -1.576  1.00  0.00           C  
ATOM      3  C   ALA A   2     -18.727   5.475  -0.729  1.00  0.00           C  
ATOM      4  O   ALA A   2     -17.814   5.943  -0.049  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -20.167   7.520  -0.716  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -21.626   5.851  -1.644  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -20.560   4.573  -1.989  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -20.842   5.784  -3.147  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -19.033   6.794  -2.388  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -20.251   8.415  -1.316  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -19.498   7.704   0.112  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -21.140   7.246  -0.339  1.00  0.00           H  
ATOM     13  N   SER A   3     -19.002   4.175  -0.777  1.00  0.00           N  
ATOM     14  CA  SER A   3     -18.221   3.210  -0.011  1.00  0.00           C  
ATOM     15  C   SER A   3     -17.549   2.208  -0.941  1.00  0.00           C  
ATOM     16  O   SER A   3     -18.077   1.881  -2.004  1.00  0.00           O  
ATOM     17  CB  SER A   3     -19.125   2.471   0.975  1.00  0.00           C  
ATOM     18  OG  SER A   3     -19.745   3.413   1.842  1.00  0.00           O  
ATOM     19  H   SER A   3     -19.742   3.859  -1.337  1.00  0.00           H  
ATOM     20  HA  SER A   3     -17.460   3.738   0.544  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -19.885   1.933   0.436  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -18.533   1.772   1.551  1.00  0.00           H  
ATOM     23  HG  SER A   3     -20.587   3.047   2.123  1.00  0.00           H  
ATOM     24  N   LEU A   4     -16.379   1.726  -0.537  1.00  0.00           N  
ATOM     25  CA  LEU A   4     -15.637   0.764  -1.343  1.00  0.00           C  
ATOM     26  C   LEU A   4     -16.485  -0.473  -1.622  1.00  0.00           C  
ATOM     27  O   LEU A   4     -16.423  -1.045  -2.710  1.00  0.00           O  
ATOM     28  CB  LEU A   4     -14.354   0.354  -0.609  1.00  0.00           C  
ATOM     29  CG  LEU A   4     -13.496  -0.548  -1.507  1.00  0.00           C  
ATOM     30  CD1 LEU A   4     -12.791   0.292  -2.576  1.00  0.00           C  
ATOM     31  CD2 LEU A   4     -12.446  -1.257  -0.648  1.00  0.00           C  
ATOM     32  H   LEU A   4     -16.005   2.026   0.319  1.00  0.00           H  
ATOM     33  HA  LEU A   4     -15.370   1.226  -2.280  1.00  0.00           H  
ATOM     34  HB2 LEU A   4     -13.796   1.240  -0.344  1.00  0.00           H  
ATOM     35  HB3 LEU A   4     -14.616  -0.184   0.290  1.00  0.00           H  
ATOM     36  HG  LEU A   4     -14.123  -1.283  -1.986  1.00  0.00           H  
ATOM     37 HD11 LEU A   4     -11.974  -0.275  -2.996  1.00  0.00           H  
ATOM     38 HD12 LEU A   4     -12.407   1.198  -2.132  1.00  0.00           H  
ATOM     39 HD13 LEU A   4     -13.492   0.543  -3.358  1.00  0.00           H  
ATOM     40 HD21 LEU A   4     -12.921  -2.032  -0.066  1.00  0.00           H  
ATOM     41 HD22 LEU A   4     -11.980  -0.543   0.015  1.00  0.00           H  
ATOM     42 HD23 LEU A   4     -11.695  -1.697  -1.289  1.00  0.00           H  
ATOM     43  N   TYR A   5     -17.267  -0.890  -0.631  1.00  0.00           N  
ATOM     44  CA  TYR A   5     -18.110  -2.069  -0.786  1.00  0.00           C  
ATOM     45  C   TYR A   5     -19.137  -1.863  -1.897  1.00  0.00           C  
ATOM     46  O   TYR A   5     -19.394  -2.766  -2.693  1.00  0.00           O  
ATOM     47  CB  TYR A   5     -18.844  -2.365   0.525  1.00  0.00           C  
ATOM     48  CG  TYR A   5     -17.859  -2.423   1.671  1.00  0.00           C  
ATOM     49  CD1 TYR A   5     -16.774  -3.309   1.629  1.00  0.00           C  
ATOM     50  CD2 TYR A   5     -18.036  -1.590   2.783  1.00  0.00           C  
ATOM     51  CE1 TYR A   5     -15.871  -3.361   2.696  1.00  0.00           C  
ATOM     52  CE2 TYR A   5     -17.132  -1.642   3.849  1.00  0.00           C  
ATOM     53  CZ  TYR A   5     -16.049  -2.527   3.806  1.00  0.00           C  
ATOM     54  OH  TYR A   5     -15.158  -2.580   4.858  1.00  0.00           O  
ATOM     55  H   TYR A   5     -17.270  -0.401   0.218  1.00  0.00           H  
ATOM     56  HA  TYR A   5     -17.490  -2.914  -1.038  1.00  0.00           H  
ATOM     57  HB2 TYR A   5     -19.566  -1.584   0.714  1.00  0.00           H  
ATOM     58  HB3 TYR A   5     -19.354  -3.313   0.444  1.00  0.00           H  
ATOM     59  HD1 TYR A   5     -16.633  -3.951   0.775  1.00  0.00           H  
ATOM     60  HD2 TYR A   5     -18.872  -0.906   2.816  1.00  0.00           H  
ATOM     61  HE1 TYR A   5     -15.035  -4.045   2.662  1.00  0.00           H  
ATOM     62  HE2 TYR A   5     -17.270  -0.999   4.706  1.00  0.00           H  
ATOM     63  HH  TYR A   5     -15.055  -3.499   5.115  1.00  0.00           H  
ATOM     64  N   GLU A   6     -19.725  -0.673  -1.940  1.00  0.00           N  
ATOM     65  CA  GLU A   6     -20.729  -0.362  -2.952  1.00  0.00           C  
ATOM     66  C   GLU A   6     -20.120  -0.352  -4.351  1.00  0.00           C  
ATOM     67  O   GLU A   6     -20.775  -0.727  -5.324  1.00  0.00           O  
ATOM     68  CB  GLU A   6     -21.363   0.998  -2.659  1.00  0.00           C  
ATOM     69  CG  GLU A   6     -22.171   0.914  -1.363  1.00  0.00           C  
ATOM     70  CD  GLU A   6     -22.848   2.251  -1.083  1.00  0.00           C  
ATOM     71  OE1 GLU A   6     -22.532   3.207  -1.770  1.00  0.00           O  
ATOM     72  OE2 GLU A   6     -23.672   2.297  -0.185  1.00  0.00           O  
ATOM     73  H   GLU A   6     -19.484   0.007  -1.277  1.00  0.00           H  
ATOM     74  HA  GLU A   6     -21.502  -1.117  -2.917  1.00  0.00           H  
ATOM     75  HB2 GLU A   6     -20.586   1.741  -2.553  1.00  0.00           H  
ATOM     76  HB3 GLU A   6     -22.017   1.274  -3.472  1.00  0.00           H  
ATOM     77  HG2 GLU A   6     -22.922   0.144  -1.461  1.00  0.00           H  
ATOM     78  HG3 GLU A   6     -21.512   0.668  -0.545  1.00  0.00           H  
ATOM     79  N   LYS A   7     -18.867   0.083  -4.451  1.00  0.00           N  
ATOM     80  CA  LYS A   7     -18.197   0.140  -5.746  1.00  0.00           C  
ATOM     81  C   LYS A   7     -18.159  -1.241  -6.393  1.00  0.00           C  
ATOM     82  O   LYS A   7     -18.500  -1.396  -7.566  1.00  0.00           O  
ATOM     83  CB  LYS A   7     -16.770   0.662  -5.570  1.00  0.00           C  
ATOM     84  CG  LYS A   7     -16.121   0.850  -6.944  1.00  0.00           C  
ATOM     85  CD  LYS A   7     -14.674   1.314  -6.765  1.00  0.00           C  
ATOM     86  CE  LYS A   7     -14.078   1.663  -8.131  1.00  0.00           C  
ATOM     87  NZ  LYS A   7     -14.551   3.012  -8.550  1.00  0.00           N  
ATOM     88  H   LYS A   7     -18.391   0.375  -3.647  1.00  0.00           H  
ATOM     89  HA  LYS A   7     -18.737   0.814  -6.391  1.00  0.00           H  
ATOM     90  HB2 LYS A   7     -16.794   1.609  -5.050  1.00  0.00           H  
ATOM     91  HB3 LYS A   7     -16.193  -0.049  -4.997  1.00  0.00           H  
ATOM     92  HG2 LYS A   7     -16.137  -0.087  -7.480  1.00  0.00           H  
ATOM     93  HG3 LYS A   7     -16.670   1.594  -7.502  1.00  0.00           H  
ATOM     94  HD2 LYS A   7     -14.652   2.187  -6.128  1.00  0.00           H  
ATOM     95  HD3 LYS A   7     -14.096   0.522  -6.314  1.00  0.00           H  
ATOM     96  HE2 LYS A   7     -13.001   1.664  -8.062  1.00  0.00           H  
ATOM     97  HE3 LYS A   7     -14.392   0.928  -8.858  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7     -14.689   3.027  -9.580  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7     -13.844   3.726  -8.283  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7     -15.454   3.225  -8.080  1.00  0.00           H  
ATOM    101  N   LEU A   8     -17.751  -2.242  -5.621  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -17.682  -3.608  -6.130  1.00  0.00           C  
ATOM    103  C   LEU A   8     -19.083  -4.175  -6.333  1.00  0.00           C  
ATOM    104  O   LEU A   8     -19.309  -4.995  -7.222  1.00  0.00           O  
ATOM    105  CB  LEU A   8     -16.903  -4.495  -5.155  1.00  0.00           C  
ATOM    106  CG  LEU A   8     -15.502  -3.916  -4.937  1.00  0.00           C  
ATOM    107  CD1 LEU A   8     -14.701  -4.850  -4.032  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -14.787  -3.778  -6.283  1.00  0.00           C  
ATOM    109  H   LEU A   8     -17.496  -2.061  -4.692  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -17.172  -3.601  -7.081  1.00  0.00           H  
ATOM    111  HB2 LEU A   8     -17.427  -4.537  -4.211  1.00  0.00           H  
ATOM    112  HB3 LEU A   8     -16.818  -5.490  -5.565  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -15.584  -2.944  -4.469  1.00  0.00           H  
ATOM    114 HD11 LEU A   8     -15.365  -5.320  -3.322  1.00  0.00           H  
ATOM    115 HD12 LEU A   8     -13.951  -4.283  -3.503  1.00  0.00           H  
ATOM    116 HD13 LEU A   8     -14.222  -5.609  -4.632  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -15.035  -2.826  -6.727  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -15.101  -4.576  -6.941  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -13.719  -3.836  -6.131  1.00  0.00           H  
ATOM    120  N   GLY A   9     -20.019  -3.733  -5.498  1.00  0.00           N  
ATOM    121  CA  GLY A   9     -21.396  -4.204  -5.591  1.00  0.00           C  
ATOM    122  C   GLY A   9     -21.662  -5.309  -4.573  1.00  0.00           C  
ATOM    123  O   GLY A   9     -22.758  -5.867  -4.522  1.00  0.00           O  
ATOM    124  H   GLY A   9     -19.778  -3.081  -4.808  1.00  0.00           H  
ATOM    125  HA2 GLY A   9     -22.066  -3.377  -5.403  1.00  0.00           H  
ATOM    126  HA3 GLY A   9     -21.573  -4.588  -6.583  1.00  0.00           H  
ATOM    127  N   GLY A  10     -20.654  -5.616  -3.762  1.00  0.00           N  
ATOM    128  CA  GLY A  10     -20.792  -6.654  -2.746  1.00  0.00           C  
ATOM    129  C   GLY A  10     -19.587  -6.663  -1.810  1.00  0.00           C  
ATOM    130  O   GLY A  10     -18.464  -6.939  -2.232  1.00  0.00           O  
ATOM    131  H   GLY A  10     -19.804  -5.136  -3.846  1.00  0.00           H  
ATOM    132  HA2 GLY A  10     -21.688  -6.470  -2.170  1.00  0.00           H  
ATOM    133  HA3 GLY A  10     -20.869  -7.616  -3.229  1.00  0.00           H  
ATOM    134  N   ALA A  11     -19.827  -6.356  -0.538  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -18.752  -6.328   0.447  1.00  0.00           C  
ATOM    136  C   ALA A  11     -18.131  -7.712   0.613  1.00  0.00           C  
ATOM    137  O   ALA A  11     -16.929  -7.837   0.843  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -19.292  -5.845   1.794  1.00  0.00           C  
ATOM    139  H   ALA A  11     -20.741  -6.141  -0.259  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -17.991  -5.643   0.112  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -19.476  -6.696   2.434  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -20.216  -5.305   1.639  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -18.568  -5.195   2.260  1.00  0.00           H  
ATOM    144  N   ALA A  12     -18.955  -8.747   0.495  1.00  0.00           N  
ATOM    145  CA  ALA A  12     -18.469 -10.115   0.636  1.00  0.00           C  
ATOM    146  C   ALA A  12     -17.445 -10.435  -0.448  1.00  0.00           C  
ATOM    147  O   ALA A  12     -16.532 -11.232  -0.238  1.00  0.00           O  
ATOM    148  CB  ALA A  12     -19.638 -11.097   0.542  1.00  0.00           C  
ATOM    149  H   ALA A  12     -19.904  -8.589   0.311  1.00  0.00           H  
ATOM    150  HA  ALA A  12     -18.001 -10.223   1.602  1.00  0.00           H  
ATOM    151  HB1 ALA A  12     -20.569 -10.557   0.621  1.00  0.00           H  
ATOM    152  HB2 ALA A  12     -19.569 -11.816   1.345  1.00  0.00           H  
ATOM    153  HB3 ALA A  12     -19.599 -11.613  -0.406  1.00  0.00           H  
ATOM    154  N   ALA A  13     -17.606  -9.808  -1.608  1.00  0.00           N  
ATOM    155  CA  ALA A  13     -16.691 -10.033  -2.722  1.00  0.00           C  
ATOM    156  C   ALA A  13     -15.275  -9.597  -2.359  1.00  0.00           C  
ATOM    157  O   ALA A  13     -14.299 -10.145  -2.871  1.00  0.00           O  
ATOM    158  CB  ALA A  13     -17.166  -9.254  -3.951  1.00  0.00           C  
ATOM    159  H   ALA A  13     -18.353  -9.184  -1.718  1.00  0.00           H  
ATOM    160  HA  ALA A  13     -16.684 -11.086  -2.961  1.00  0.00           H  
ATOM    161  HB1 ALA A  13     -16.826  -9.752  -4.846  1.00  0.00           H  
ATOM    162  HB2 ALA A  13     -16.763  -8.253  -3.920  1.00  0.00           H  
ATOM    163  HB3 ALA A  13     -18.245  -9.208  -3.952  1.00  0.00           H  
ATOM    164  N   VAL A  14     -15.169  -8.606  -1.481  1.00  0.00           N  
ATOM    165  CA  VAL A  14     -13.863  -8.103  -1.068  1.00  0.00           C  
ATOM    166  C   VAL A  14     -13.020  -9.218  -0.455  1.00  0.00           C  
ATOM    167  O   VAL A  14     -11.835  -9.350  -0.761  1.00  0.00           O  
ATOM    168  CB  VAL A  14     -14.035  -6.980  -0.045  1.00  0.00           C  
ATOM    169  CG1 VAL A  14     -12.672  -6.624   0.553  1.00  0.00           C  
ATOM    170  CG2 VAL A  14     -14.624  -5.747  -0.732  1.00  0.00           C  
ATOM    171  H   VAL A  14     -15.981  -8.202  -1.109  1.00  0.00           H  
ATOM    172  HA  VAL A  14     -13.349  -7.710  -1.932  1.00  0.00           H  
ATOM    173  HB  VAL A  14     -14.698  -7.309   0.743  1.00  0.00           H  
ATOM    174 HG11 VAL A  14     -12.511  -7.203   1.450  1.00  0.00           H  
ATOM    175 HG12 VAL A  14     -12.649  -5.572   0.795  1.00  0.00           H  
ATOM    176 HG13 VAL A  14     -11.896  -6.846  -0.163  1.00  0.00           H  
ATOM    177 HG21 VAL A  14     -13.963  -5.426  -1.523  1.00  0.00           H  
ATOM    178 HG22 VAL A  14     -14.733  -4.951  -0.011  1.00  0.00           H  
ATOM    179 HG23 VAL A  14     -15.591  -5.992  -1.146  1.00  0.00           H  
ATOM    180  N   ASP A  15     -13.633 -10.013   0.414  1.00  0.00           N  
ATOM    181  CA  ASP A  15     -12.918 -11.108   1.062  1.00  0.00           C  
ATOM    182  C   ASP A  15     -12.398 -12.102   0.028  1.00  0.00           C  
ATOM    183  O   ASP A  15     -11.260 -12.562   0.115  1.00  0.00           O  
ATOM    184  CB  ASP A  15     -13.843 -11.828   2.044  1.00  0.00           C  
ATOM    185  CG  ASP A  15     -13.049 -12.839   2.862  1.00  0.00           C  
ATOM    186  OD1 ASP A  15     -11.838 -12.868   2.720  1.00  0.00           O  
ATOM    187  OD2 ASP A  15     -13.664 -13.572   3.622  1.00  0.00           O  
ATOM    188  H   ASP A  15     -14.578  -9.862   0.626  1.00  0.00           H  
ATOM    189  HA  ASP A  15     -12.080 -10.702   1.609  1.00  0.00           H  
ATOM    190  HB2 ASP A  15     -14.295 -11.105   2.707  1.00  0.00           H  
ATOM    191  HB3 ASP A  15     -14.618 -12.343   1.495  1.00  0.00           H  
ATOM    192  N   LEU A  16     -13.238 -12.427  -0.949  1.00  0.00           N  
ATOM    193  CA  LEU A  16     -12.850 -13.369  -1.991  1.00  0.00           C  
ATOM    194  C   LEU A  16     -11.779 -12.766  -2.895  1.00  0.00           C  
ATOM    195  O   LEU A  16     -10.854 -13.455  -3.322  1.00  0.00           O  
ATOM    196  CB  LEU A  16     -14.070 -13.758  -2.832  1.00  0.00           C  
ATOM    197  CG  LEU A  16     -14.957 -14.740  -2.054  1.00  0.00           C  
ATOM    198  CD1 LEU A  16     -14.312 -16.129  -2.038  1.00  0.00           C  
ATOM    199  CD2 LEU A  16     -15.135 -14.249  -0.614  1.00  0.00           C  
ATOM    200  H   LEU A  16     -14.134 -12.029  -0.967  1.00  0.00           H  
ATOM    201  HA  LEU A  16     -12.451 -14.258  -1.526  1.00  0.00           H  
ATOM    202  HB2 LEU A  16     -14.640 -12.870  -3.066  1.00  0.00           H  
ATOM    203  HB3 LEU A  16     -13.742 -14.223  -3.750  1.00  0.00           H  
ATOM    204  HG  LEU A  16     -15.923 -14.803  -2.533  1.00  0.00           H  
ATOM    205 HD11 LEU A  16     -14.953 -16.828  -2.555  1.00  0.00           H  
ATOM    206 HD12 LEU A  16     -14.179 -16.451  -1.016  1.00  0.00           H  
ATOM    207 HD13 LEU A  16     -13.352 -16.091  -2.530  1.00  0.00           H  
ATOM    208 HD21 LEU A  16     -14.209 -14.369  -0.074  1.00  0.00           H  
ATOM    209 HD22 LEU A  16     -15.909 -14.828  -0.131  1.00  0.00           H  
ATOM    210 HD23 LEU A  16     -15.420 -13.207  -0.620  1.00  0.00           H  
ATOM    211  N   ALA A  17     -11.912 -11.475  -3.185  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -10.949 -10.793  -4.043  1.00  0.00           C  
ATOM    213  C   ALA A  17      -9.573 -10.761  -3.389  1.00  0.00           C  
ATOM    214  O   ALA A  17      -8.554 -10.954  -4.054  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -11.417  -9.363  -4.317  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.671 -10.974  -2.819  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -10.880 -11.323  -4.981  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -11.561  -8.845  -3.382  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -12.350  -9.388  -4.862  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -10.672  -8.847  -4.905  1.00  0.00           H  
ATOM    221  N   VAL A  18      -9.549 -10.516  -2.085  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -8.292 -10.460  -1.351  1.00  0.00           C  
ATOM    223  C   VAL A  18      -7.608 -11.823  -1.351  1.00  0.00           C  
ATOM    224  O   VAL A  18      -6.387 -11.916  -1.476  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -8.547 -10.017   0.091  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -7.247 -10.108   0.892  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -9.049  -8.571   0.097  1.00  0.00           C  
ATOM    228  H   VAL A  18     -10.393 -10.369  -1.608  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -7.640  -9.741  -1.825  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -9.292 -10.661   0.538  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -7.255 -11.008   1.489  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -7.163  -9.248   1.539  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -6.408 -10.133   0.213  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -9.936  -8.501   0.710  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -9.284  -8.267  -0.913  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -8.282  -7.926   0.499  1.00  0.00           H  
ATOM    237  N   GLU A  19      -8.403 -12.877  -1.203  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -7.863 -14.232  -1.179  1.00  0.00           C  
ATOM    239  C   GLU A  19      -7.135 -14.553  -2.480  1.00  0.00           C  
ATOM    240  O   GLU A  19      -6.083 -15.193  -2.469  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -8.995 -15.238  -0.968  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -8.407 -16.639  -0.792  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -9.529 -17.666  -0.683  1.00  0.00           C  
ATOM    244  OE1 GLU A  19     -10.679 -17.269  -0.772  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -9.222 -18.834  -0.513  1.00  0.00           O  
ATOM    246  H   GLU A  19      -9.368 -12.742  -1.101  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -7.167 -14.316  -0.359  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -9.557 -14.969  -0.084  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -9.649 -15.230  -1.827  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -7.786 -16.876  -1.643  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -7.809 -16.667   0.106  1.00  0.00           H  
ATOM    252  N   LYS A  20      -7.697 -14.109  -3.601  1.00  0.00           N  
ATOM    253  CA  LYS A  20      -7.080 -14.365  -4.897  1.00  0.00           C  
ATOM    254  C   LYS A  20      -5.693 -13.735  -4.966  1.00  0.00           C  
ATOM    255  O   LYS A  20      -4.741 -14.359  -5.435  1.00  0.00           O  
ATOM    256  CB  LYS A  20      -7.957 -13.803  -6.017  1.00  0.00           C  
ATOM    257  CG  LYS A  20      -9.280 -14.570  -6.062  1.00  0.00           C  
ATOM    258  CD  LYS A  20     -10.109 -14.090  -7.255  1.00  0.00           C  
ATOM    259  CE  LYS A  20     -11.473 -14.783  -7.239  1.00  0.00           C  
ATOM    260  NZ  LYS A  20     -11.888 -15.097  -8.636  1.00  0.00           N  
ATOM    261  H   LYS A  20      -8.535 -13.605  -3.555  1.00  0.00           H  
ATOM    262  HA  LYS A  20      -6.985 -15.432  -5.033  1.00  0.00           H  
ATOM    263  HB2 LYS A  20      -8.152 -12.756  -5.830  1.00  0.00           H  
ATOM    264  HB3 LYS A  20      -7.449 -13.912  -6.963  1.00  0.00           H  
ATOM    265  HG2 LYS A  20      -9.079 -15.627  -6.163  1.00  0.00           H  
ATOM    266  HG3 LYS A  20      -9.830 -14.393  -5.150  1.00  0.00           H  
ATOM    267  HD2 LYS A  20     -10.246 -13.020  -7.191  1.00  0.00           H  
ATOM    268  HD3 LYS A  20      -9.595 -14.335  -8.172  1.00  0.00           H  
ATOM    269  HE2 LYS A  20     -11.405 -15.698  -6.669  1.00  0.00           H  
ATOM    270  HE3 LYS A  20     -12.203 -14.129  -6.785  1.00  0.00           H  
ATOM    271  HZ1 LYS A  20     -12.773 -15.640  -8.621  1.00  0.00           H  
ATOM    272  HZ2 LYS A  20     -11.142 -15.657  -9.100  1.00  0.00           H  
ATOM    273  HZ3 LYS A  20     -12.035 -14.212  -9.161  1.00  0.00           H  
ATOM    274  N   PHE A  21      -5.583 -12.498  -4.489  1.00  0.00           N  
ATOM    275  CA  PHE A  21      -4.303 -11.802  -4.498  1.00  0.00           C  
ATOM    276  C   PHE A  21      -3.321 -12.493  -3.557  1.00  0.00           C  
ATOM    277  O   PHE A  21      -2.153 -12.686  -3.893  1.00  0.00           O  
ATOM    278  CB  PHE A  21      -4.493 -10.345  -4.068  1.00  0.00           C  
ATOM    279  CG  PHE A  21      -3.195  -9.595  -4.249  1.00  0.00           C  
ATOM    280  CD1 PHE A  21      -2.824  -9.132  -5.518  1.00  0.00           C  
ATOM    281  CD2 PHE A  21      -2.359  -9.364  -3.150  1.00  0.00           C  
ATOM    282  CE1 PHE A  21      -1.620  -8.439  -5.686  1.00  0.00           C  
ATOM    283  CE2 PHE A  21      -1.155  -8.670  -3.319  1.00  0.00           C  
ATOM    284  CZ  PHE A  21      -0.786  -8.208  -4.587  1.00  0.00           C  
ATOM    285  H   PHE A  21      -6.375 -12.051  -4.124  1.00  0.00           H  
ATOM    286  HA  PHE A  21      -3.900 -11.820  -5.499  1.00  0.00           H  
ATOM    287  HB2 PHE A  21      -5.263  -9.887  -4.673  1.00  0.00           H  
ATOM    288  HB3 PHE A  21      -4.785 -10.312  -3.029  1.00  0.00           H  
ATOM    289  HD1 PHE A  21      -3.468  -9.310  -6.366  1.00  0.00           H  
ATOM    290  HD2 PHE A  21      -2.644  -9.721  -2.172  1.00  0.00           H  
ATOM    291  HE1 PHE A  21      -1.334  -8.083  -6.663  1.00  0.00           H  
ATOM    292  HE2 PHE A  21      -0.509  -8.491  -2.472  1.00  0.00           H  
ATOM    293  HZ  PHE A  21       0.143  -7.673  -4.718  1.00  0.00           H  
ATOM    294  N   TYR A  22      -3.810 -12.860  -2.376  1.00  0.00           N  
ATOM    295  CA  TYR A  22      -2.976 -13.530  -1.384  1.00  0.00           C  
ATOM    296  C   TYR A  22      -2.419 -14.838  -1.938  1.00  0.00           C  
ATOM    297  O   TYR A  22      -1.254 -15.170  -1.719  1.00  0.00           O  
ATOM    298  CB  TYR A  22      -3.797 -13.818  -0.126  1.00  0.00           C  
ATOM    299  CG  TYR A  22      -2.912 -14.446   0.923  1.00  0.00           C  
ATOM    300  CD1 TYR A  22      -2.167 -13.635   1.788  1.00  0.00           C  
ATOM    301  CD2 TYR A  22      -2.836 -15.840   1.032  1.00  0.00           C  
ATOM    302  CE1 TYR A  22      -1.347 -14.218   2.762  1.00  0.00           C  
ATOM    303  CE2 TYR A  22      -2.016 -16.423   2.004  1.00  0.00           C  
ATOM    304  CZ  TYR A  22      -1.272 -15.612   2.870  1.00  0.00           C  
ATOM    305  OH  TYR A  22      -0.464 -16.187   3.829  1.00  0.00           O  
ATOM    306  H   TYR A  22      -4.750 -12.678  -2.168  1.00  0.00           H  
ATOM    307  HA  TYR A  22      -2.154 -12.883  -1.123  1.00  0.00           H  
ATOM    308  HB2 TYR A  22      -4.207 -12.894   0.254  1.00  0.00           H  
ATOM    309  HB3 TYR A  22      -4.602 -14.495  -0.369  1.00  0.00           H  
ATOM    310  HD1 TYR A  22      -2.226 -12.561   1.704  1.00  0.00           H  
ATOM    311  HD2 TYR A  22      -3.410 -16.466   0.364  1.00  0.00           H  
ATOM    312  HE1 TYR A  22      -0.773 -13.593   3.429  1.00  0.00           H  
ATOM    313  HE2 TYR A  22      -1.958 -17.498   2.089  1.00  0.00           H  
ATOM    314  HH  TYR A  22      -0.557 -17.141   3.763  1.00  0.00           H  
ATOM    315  N   GLY A  23      -3.261 -15.581  -2.650  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -2.840 -16.855  -3.223  1.00  0.00           C  
ATOM    317  C   GLY A  23      -1.609 -16.678  -4.104  1.00  0.00           C  
ATOM    318  O   GLY A  23      -0.686 -17.491  -4.066  1.00  0.00           O  
ATOM    319  H   GLY A  23      -4.180 -15.271  -2.789  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -2.609 -17.544  -2.423  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -3.644 -17.260  -3.818  1.00  0.00           H  
ATOM    322  N   LYS A  24      -1.599 -15.609  -4.893  1.00  0.00           N  
ATOM    323  CA  LYS A  24      -0.470 -15.339  -5.776  1.00  0.00           C  
ATOM    324  C   LYS A  24       0.807 -15.147  -4.964  1.00  0.00           C  
ATOM    325  O   LYS A  24       1.884 -15.590  -5.365  1.00  0.00           O  
ATOM    326  CB  LYS A  24      -0.744 -14.085  -6.607  1.00  0.00           C  
ATOM    327  CG  LYS A  24      -1.935 -14.336  -7.534  1.00  0.00           C  
ATOM    328  CD  LYS A  24      -2.135 -13.127  -8.450  1.00  0.00           C  
ATOM    329  CE  LYS A  24      -3.392 -13.327  -9.298  1.00  0.00           C  
ATOM    330  NZ  LYS A  24      -3.033 -14.036 -10.560  1.00  0.00           N  
ATOM    331  H   LYS A  24      -2.360 -14.992  -4.882  1.00  0.00           H  
ATOM    332  HA  LYS A  24      -0.338 -16.177  -6.443  1.00  0.00           H  
ATOM    333  HB2 LYS A  24      -0.968 -13.259  -5.947  1.00  0.00           H  
ATOM    334  HB3 LYS A  24       0.127 -13.847  -7.200  1.00  0.00           H  
ATOM    335  HG2 LYS A  24      -1.746 -15.216  -8.132  1.00  0.00           H  
ATOM    336  HG3 LYS A  24      -2.826 -14.488  -6.942  1.00  0.00           H  
ATOM    337  HD2 LYS A  24      -2.242 -12.235  -7.851  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -1.278 -13.023  -9.099  1.00  0.00           H  
ATOM    339  HE2 LYS A  24      -4.109 -13.917  -8.746  1.00  0.00           H  
ATOM    340  HE3 LYS A  24      -3.823 -12.367  -9.536  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24      -2.659 -13.352 -11.247  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24      -3.882 -14.494 -10.952  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24      -2.311 -14.756 -10.360  1.00  0.00           H  
ATOM    344  N   VAL A  25       0.678 -14.483  -3.820  1.00  0.00           N  
ATOM    345  CA  VAL A  25       1.825 -14.237  -2.955  1.00  0.00           C  
ATOM    346  C   VAL A  25       2.383 -15.551  -2.416  1.00  0.00           C  
ATOM    347  O   VAL A  25       3.596 -15.748  -2.366  1.00  0.00           O  
ATOM    348  CB  VAL A  25       1.413 -13.338  -1.789  1.00  0.00           C  
ATOM    349  CG1 VAL A  25       2.566 -13.236  -0.788  1.00  0.00           C  
ATOM    350  CG2 VAL A  25       1.074 -11.943  -2.319  1.00  0.00           C  
ATOM    351  H   VAL A  25      -0.206 -14.154  -3.551  1.00  0.00           H  
ATOM    352  HA  VAL A  25       2.594 -13.738  -3.525  1.00  0.00           H  
ATOM    353  HB  VAL A  25       0.547 -13.759  -1.299  1.00  0.00           H  
ATOM    354 HG11 VAL A  25       3.503 -13.389  -1.303  1.00  0.00           H  
ATOM    355 HG12 VAL A  25       2.447 -13.992  -0.026  1.00  0.00           H  
ATOM    356 HG13 VAL A  25       2.560 -12.259  -0.330  1.00  0.00           H  
ATOM    357 HG21 VAL A  25       0.296 -12.019  -3.063  1.00  0.00           H  
ATOM    358 HG22 VAL A  25       1.954 -11.503  -2.763  1.00  0.00           H  
ATOM    359 HG23 VAL A  25       0.734 -11.321  -1.504  1.00  0.00           H  
ATOM    360  N   LEU A  26       1.485 -16.444  -2.013  1.00  0.00           N  
ATOM    361  CA  LEU A  26       1.894 -17.738  -1.477  1.00  0.00           C  
ATOM    362  C   LEU A  26       2.690 -18.521  -2.518  1.00  0.00           C  
ATOM    363  O   LEU A  26       3.647 -19.219  -2.185  1.00  0.00           O  
ATOM    364  CB  LEU A  26       0.657 -18.541  -1.063  1.00  0.00           C  
ATOM    365  CG  LEU A  26       1.084 -19.835  -0.359  1.00  0.00           C  
ATOM    366  CD1 LEU A  26       1.584 -19.523   1.056  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -0.115 -20.782  -0.273  1.00  0.00           C  
ATOM    368  H   LEU A  26       0.531 -16.230  -2.077  1.00  0.00           H  
ATOM    369  HA  LEU A  26       2.513 -17.577  -0.610  1.00  0.00           H  
ATOM    370  HB2 LEU A  26       0.050 -17.948  -0.397  1.00  0.00           H  
ATOM    371  HB3 LEU A  26       0.083 -18.790  -1.943  1.00  0.00           H  
ATOM    372  HG  LEU A  26       1.876 -20.308  -0.920  1.00  0.00           H  
ATOM    373 HD11 LEU A  26       2.604 -19.173   1.009  1.00  0.00           H  
ATOM    374 HD12 LEU A  26       1.539 -20.419   1.658  1.00  0.00           H  
ATOM    375 HD13 LEU A  26       0.962 -18.761   1.502  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -1.018 -20.207  -0.140  1.00  0.00           H  
ATOM    377 HD22 LEU A  26       0.014 -21.451   0.565  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -0.185 -21.357  -1.185  1.00  0.00           H  
ATOM    379  N   ALA A  27       2.281 -18.405  -3.777  1.00  0.00           N  
ATOM    380  CA  ALA A  27       2.957 -19.113  -4.858  1.00  0.00           C  
ATOM    381  C   ALA A  27       4.404 -18.647  -4.996  1.00  0.00           C  
ATOM    382  O   ALA A  27       5.300 -19.449  -5.259  1.00  0.00           O  
ATOM    383  CB  ALA A  27       2.218 -18.880  -6.176  1.00  0.00           C  
ATOM    384  H   ALA A  27       1.509 -17.839  -3.983  1.00  0.00           H  
ATOM    385  HA  ALA A  27       2.952 -20.170  -4.640  1.00  0.00           H  
ATOM    386  HB1 ALA A  27       1.484 -18.099  -6.043  1.00  0.00           H  
ATOM    387  HB2 ALA A  27       1.723 -19.791  -6.477  1.00  0.00           H  
ATOM    388  HB3 ALA A  27       2.923 -18.584  -6.938  1.00  0.00           H  
ATOM    389  N   ASP A  28       4.627 -17.347  -4.823  1.00  0.00           N  
ATOM    390  CA  ASP A  28       5.972 -16.797  -4.938  1.00  0.00           C  
ATOM    391  C   ASP A  28       6.704 -16.868  -3.601  1.00  0.00           C  
ATOM    392  O   ASP A  28       6.422 -16.099  -2.681  1.00  0.00           O  
ATOM    393  CB  ASP A  28       5.900 -15.345  -5.412  1.00  0.00           C  
ATOM    394  CG  ASP A  28       7.307 -14.789  -5.607  1.00  0.00           C  
ATOM    395  OD1 ASP A  28       8.247 -15.557  -5.487  1.00  0.00           O  
ATOM    396  OD2 ASP A  28       7.424 -13.605  -5.874  1.00  0.00           O  
ATOM    397  H   ASP A  28       3.876 -16.752  -4.618  1.00  0.00           H  
ATOM    398  HA  ASP A  28       6.523 -17.371  -5.667  1.00  0.00           H  
ATOM    399  HB2 ASP A  28       5.365 -15.301  -6.348  1.00  0.00           H  
ATOM    400  HB3 ASP A  28       5.381 -14.752  -4.674  1.00  0.00           H  
ATOM    401  N   GLU A  29       7.649 -17.795  -3.503  1.00  0.00           N  
ATOM    402  CA  GLU A  29       8.426 -17.963  -2.280  1.00  0.00           C  
ATOM    403  C   GLU A  29       9.426 -16.822  -2.102  1.00  0.00           C  
ATOM    404  O   GLU A  29       9.822 -16.500  -0.982  1.00  0.00           O  
ATOM    405  CB  GLU A  29       9.177 -19.296  -2.318  1.00  0.00           C  
ATOM    406  CG  GLU A  29       8.170 -20.449  -2.336  1.00  0.00           C  
ATOM    407  CD  GLU A  29       8.907 -21.784  -2.303  1.00  0.00           C  
ATOM    408  OE1 GLU A  29      10.120 -21.774  -2.423  1.00  0.00           O  
ATOM    409  OE2 GLU A  29       8.246 -22.799  -2.158  1.00  0.00           O  
ATOM    410  H   GLU A  29       7.832 -18.377  -4.271  1.00  0.00           H  
ATOM    411  HA  GLU A  29       7.753 -17.970  -1.437  1.00  0.00           H  
ATOM    412  HB2 GLU A  29       9.789 -19.339  -3.207  1.00  0.00           H  
ATOM    413  HB3 GLU A  29       9.803 -19.382  -1.443  1.00  0.00           H  
ATOM    414  HG2 GLU A  29       7.526 -20.375  -1.473  1.00  0.00           H  
ATOM    415  HG3 GLU A  29       7.576 -20.392  -3.235  1.00  0.00           H  
ATOM    416  N   ARG A  30       9.849 -16.232  -3.216  1.00  0.00           N  
ATOM    417  CA  ARG A  30      10.827 -15.148  -3.176  1.00  0.00           C  
ATOM    418  C   ARG A  30      10.372 -14.008  -2.267  1.00  0.00           C  
ATOM    419  O   ARG A  30      11.171 -13.456  -1.510  1.00  0.00           O  
ATOM    420  CB  ARG A  30      11.058 -14.606  -4.588  1.00  0.00           C  
ATOM    421  CG  ARG A  30      11.680 -15.698  -5.460  1.00  0.00           C  
ATOM    422  CD  ARG A  30      12.034 -15.116  -6.829  1.00  0.00           C  
ATOM    423  NE  ARG A  30      10.852 -14.523  -7.446  1.00  0.00           N  
ATOM    424  CZ  ARG A  30      10.002 -15.261  -8.152  1.00  0.00           C  
ATOM    425  NH1 ARG A  30      10.215 -16.539  -8.302  1.00  0.00           N  
ATOM    426  NH2 ARG A  30       8.953 -14.707  -8.695  1.00  0.00           N  
ATOM    427  H   ARG A  30       9.513 -16.543  -4.083  1.00  0.00           H  
ATOM    428  HA  ARG A  30      11.762 -15.537  -2.802  1.00  0.00           H  
ATOM    429  HB2 ARG A  30      10.113 -14.298  -5.014  1.00  0.00           H  
ATOM    430  HB3 ARG A  30      11.725 -13.758  -4.543  1.00  0.00           H  
ATOM    431  HG2 ARG A  30      12.575 -16.071  -4.983  1.00  0.00           H  
ATOM    432  HG3 ARG A  30      10.974 -16.505  -5.585  1.00  0.00           H  
ATOM    433  HD2 ARG A  30      12.791 -14.356  -6.709  1.00  0.00           H  
ATOM    434  HD3 ARG A  30      12.415 -15.903  -7.464  1.00  0.00           H  
ATOM    435  HE  ARG A  30      10.683 -13.564  -7.338  1.00  0.00           H  
ATOM    436 HH11 ARG A  30      11.020 -16.965  -7.885  1.00  0.00           H  
ATOM    437 HH12 ARG A  30       9.576 -17.095  -8.833  1.00  0.00           H  
ATOM    438 HH21 ARG A  30       8.788 -13.728  -8.580  1.00  0.00           H  
ATOM    439 HH22 ARG A  30       8.312 -15.262  -9.227  1.00  0.00           H  
ATOM    440  N   VAL A  31       9.094 -13.651  -2.342  1.00  0.00           N  
ATOM    441  CA  VAL A  31       8.574 -12.568  -1.512  1.00  0.00           C  
ATOM    442  C   VAL A  31       8.321 -13.049  -0.087  1.00  0.00           C  
ATOM    443  O   VAL A  31       8.434 -12.280   0.867  1.00  0.00           O  
ATOM    444  CB  VAL A  31       7.277 -12.017  -2.108  1.00  0.00           C  
ATOM    445  CG1 VAL A  31       7.562 -11.422  -3.487  1.00  0.00           C  
ATOM    446  CG2 VAL A  31       6.260 -13.149  -2.246  1.00  0.00           C  
ATOM    447  H   VAL A  31       8.495 -14.117  -2.962  1.00  0.00           H  
ATOM    448  HA  VAL A  31       9.303 -11.773  -1.485  1.00  0.00           H  
ATOM    449  HB  VAL A  31       6.879 -11.250  -1.459  1.00  0.00           H  
ATOM    450 HG11 VAL A  31       8.406 -11.930  -3.930  1.00  0.00           H  
ATOM    451 HG12 VAL A  31       7.789 -10.370  -3.385  1.00  0.00           H  
ATOM    452 HG13 VAL A  31       6.696 -11.544  -4.119  1.00  0.00           H  
ATOM    453 HG21 VAL A  31       5.309 -12.743  -2.551  1.00  0.00           H  
ATOM    454 HG22 VAL A  31       6.151 -13.654  -1.296  1.00  0.00           H  
ATOM    455 HG23 VAL A  31       6.608 -13.850  -2.988  1.00  0.00           H  
ATOM    456  N   ASN A  32       7.977 -14.324   0.048  1.00  0.00           N  
ATOM    457  CA  ASN A  32       7.705 -14.902   1.360  1.00  0.00           C  
ATOM    458  C   ASN A  32       8.902 -14.731   2.290  1.00  0.00           C  
ATOM    459  O   ASN A  32       8.742 -14.572   3.501  1.00  0.00           O  
ATOM    460  CB  ASN A  32       7.380 -16.389   1.216  1.00  0.00           C  
ATOM    461  CG  ASN A  32       6.090 -16.568   0.423  1.00  0.00           C  
ATOM    462  OD1 ASN A  32       5.309 -15.627   0.288  1.00  0.00           O  
ATOM    463  ND2 ASN A  32       5.820 -17.726  -0.114  1.00  0.00           N  
ATOM    464  H   ASN A  32       7.901 -14.889  -0.750  1.00  0.00           H  
ATOM    465  HA  ASN A  32       6.853 -14.401   1.793  1.00  0.00           H  
ATOM    466  HB2 ASN A  32       8.191 -16.885   0.702  1.00  0.00           H  
ATOM    467  HB3 ASN A  32       7.259 -16.826   2.197  1.00  0.00           H  
ATOM    468 HD21 ASN A  32       6.445 -18.474  -0.005  1.00  0.00           H  
ATOM    469 HD22 ASN A  32       4.993 -17.849  -0.625  1.00  0.00           H  
ATOM    470  N   ARG A  33      10.102 -14.778   1.721  1.00  0.00           N  
ATOM    471  CA  ARG A  33      11.319 -14.641   2.514  1.00  0.00           C  
ATOM    472  C   ARG A  33      11.314 -13.336   3.311  1.00  0.00           C  
ATOM    473  O   ARG A  33      11.768 -13.295   4.454  1.00  0.00           O  
ATOM    474  CB  ARG A  33      12.541 -14.671   1.594  1.00  0.00           C  
ATOM    475  CG  ARG A  33      12.625 -16.035   0.906  1.00  0.00           C  
ATOM    476  CD  ARG A  33      13.877 -16.090   0.028  1.00  0.00           C  
ATOM    477  NE  ARG A  33      15.075 -16.101   0.858  1.00  0.00           N  
ATOM    478  CZ  ARG A  33      16.272 -15.857   0.337  1.00  0.00           C  
ATOM    479  NH1 ARG A  33      16.389 -15.604  -0.938  1.00  0.00           N  
ATOM    480  NH2 ARG A  33      17.331 -15.870   1.099  1.00  0.00           N  
ATOM    481  H   ARG A  33      10.170 -14.915   0.753  1.00  0.00           H  
ATOM    482  HA  ARG A  33      11.382 -15.471   3.199  1.00  0.00           H  
ATOM    483  HB2 ARG A  33      12.449 -13.895   0.848  1.00  0.00           H  
ATOM    484  HB3 ARG A  33      13.434 -14.509   2.177  1.00  0.00           H  
ATOM    485  HG2 ARG A  33      12.675 -16.813   1.654  1.00  0.00           H  
ATOM    486  HG3 ARG A  33      11.750 -16.183   0.290  1.00  0.00           H  
ATOM    487  HD2 ARG A  33      13.852 -16.985  -0.573  1.00  0.00           H  
ATOM    488  HD3 ARG A  33      13.895 -15.225  -0.620  1.00  0.00           H  
ATOM    489  HE  ARG A  33      14.997 -16.290   1.817  1.00  0.00           H  
ATOM    490 HH11 ARG A  33      15.577 -15.594  -1.521  1.00  0.00           H  
ATOM    491 HH12 ARG A  33      17.290 -15.421  -1.331  1.00  0.00           H  
ATOM    492 HH21 ARG A  33      17.242 -16.064   2.076  1.00  0.00           H  
ATOM    493 HH22 ARG A  33      18.232 -15.686   0.707  1.00  0.00           H  
ATOM    494  N   PHE A  34      10.803 -12.274   2.700  1.00  0.00           N  
ATOM    495  CA  PHE A  34      10.748 -10.971   3.360  1.00  0.00           C  
ATOM    496  C   PHE A  34       9.735 -10.966   4.502  1.00  0.00           C  
ATOM    497  O   PHE A  34       9.901 -10.244   5.485  1.00  0.00           O  
ATOM    498  CB  PHE A  34      10.380  -9.890   2.343  1.00  0.00           C  
ATOM    499  CG  PHE A  34      11.526  -9.699   1.379  1.00  0.00           C  
ATOM    500  CD1 PHE A  34      11.630 -10.512   0.245  1.00  0.00           C  
ATOM    501  CD2 PHE A  34      12.484  -8.706   1.617  1.00  0.00           C  
ATOM    502  CE1 PHE A  34      12.690 -10.334  -0.651  1.00  0.00           C  
ATOM    503  CE2 PHE A  34      13.545  -8.528   0.722  1.00  0.00           C  
ATOM    504  CZ  PHE A  34      13.648  -9.342  -0.412  1.00  0.00           C  
ATOM    505  H   PHE A  34      10.459 -12.365   1.787  1.00  0.00           H  
ATOM    506  HA  PHE A  34      11.725 -10.746   3.762  1.00  0.00           H  
ATOM    507  HB2 PHE A  34       9.498 -10.193   1.799  1.00  0.00           H  
ATOM    508  HB3 PHE A  34      10.186  -8.962   2.859  1.00  0.00           H  
ATOM    509  HD1 PHE A  34      10.893 -11.278   0.063  1.00  0.00           H  
ATOM    510  HD2 PHE A  34      12.405  -8.078   2.493  1.00  0.00           H  
ATOM    511  HE1 PHE A  34      12.770 -10.962  -1.525  1.00  0.00           H  
ATOM    512  HE2 PHE A  34      14.284  -7.761   0.907  1.00  0.00           H  
ATOM    513  HZ  PHE A  34      14.466  -9.204  -1.103  1.00  0.00           H  
ATOM    514  N   PHE A  35       8.678 -11.759   4.361  1.00  0.00           N  
ATOM    515  CA  PHE A  35       7.640 -11.818   5.387  1.00  0.00           C  
ATOM    516  C   PHE A  35       8.006 -12.805   6.493  1.00  0.00           C  
ATOM    517  O   PHE A  35       7.180 -13.119   7.350  1.00  0.00           O  
ATOM    518  CB  PHE A  35       6.305 -12.221   4.758  1.00  0.00           C  
ATOM    519  CG  PHE A  35       5.841 -11.128   3.825  1.00  0.00           C  
ATOM    520  CD1 PHE A  35       5.241  -9.973   4.343  1.00  0.00           C  
ATOM    521  CD2 PHE A  35       6.011 -11.266   2.442  1.00  0.00           C  
ATOM    522  CE1 PHE A  35       4.812  -8.958   3.480  1.00  0.00           C  
ATOM    523  CE2 PHE A  35       5.582 -10.250   1.579  1.00  0.00           C  
ATOM    524  CZ  PHE A  35       4.982  -9.097   2.098  1.00  0.00           C  
ATOM    525  H   PHE A  35       8.589 -12.306   3.553  1.00  0.00           H  
ATOM    526  HA  PHE A  35       7.530 -10.837   5.823  1.00  0.00           H  
ATOM    527  HB2 PHE A  35       6.431 -13.139   4.202  1.00  0.00           H  
ATOM    528  HB3 PHE A  35       5.568 -12.367   5.534  1.00  0.00           H  
ATOM    529  HD1 PHE A  35       5.109  -9.866   5.409  1.00  0.00           H  
ATOM    530  HD2 PHE A  35       6.473 -12.155   2.042  1.00  0.00           H  
ATOM    531  HE1 PHE A  35       4.349  -8.068   3.880  1.00  0.00           H  
ATOM    532  HE2 PHE A  35       5.713 -10.357   0.512  1.00  0.00           H  
ATOM    533  HZ  PHE A  35       4.651  -8.313   1.431  1.00  0.00           H  
ATOM    534  N   VAL A  36       9.244 -13.287   6.476  1.00  0.00           N  
ATOM    535  CA  VAL A  36       9.692 -14.232   7.494  1.00  0.00           C  
ATOM    536  C   VAL A  36       9.694 -13.573   8.869  1.00  0.00           C  
ATOM    537  O   VAL A  36       9.447 -14.228   9.881  1.00  0.00           O  
ATOM    538  CB  VAL A  36      11.100 -14.730   7.168  1.00  0.00           C  
ATOM    539  CG1 VAL A  36      11.088 -15.441   5.816  1.00  0.00           C  
ATOM    540  CG2 VAL A  36      12.059 -13.539   7.109  1.00  0.00           C  
ATOM    541  H   VAL A  36       9.864 -13.002   5.773  1.00  0.00           H  
ATOM    542  HA  VAL A  36       9.019 -15.076   7.510  1.00  0.00           H  
ATOM    543  HB  VAL A  36      11.424 -15.420   7.934  1.00  0.00           H  
ATOM    544 HG11 VAL A  36      12.069 -15.380   5.369  1.00  0.00           H  
ATOM    545 HG12 VAL A  36      10.365 -14.967   5.168  1.00  0.00           H  
ATOM    546 HG13 VAL A  36      10.820 -16.477   5.956  1.00  0.00           H  
ATOM    547 HG21 VAL A  36      12.879 -13.769   6.444  1.00  0.00           H  
ATOM    548 HG22 VAL A  36      12.443 -13.337   8.098  1.00  0.00           H  
ATOM    549 HG23 VAL A  36      11.532 -12.670   6.743  1.00  0.00           H  
ATOM    550  N   ASN A  37       9.972 -12.274   8.898  1.00  0.00           N  
ATOM    551  CA  ASN A  37      10.001 -11.538  10.155  1.00  0.00           C  
ATOM    552  C   ASN A  37       8.595 -11.090  10.541  1.00  0.00           C  
ATOM    553  O   ASN A  37       8.397 -10.444  11.570  1.00  0.00           O  
ATOM    554  CB  ASN A  37      10.910 -10.315  10.020  1.00  0.00           C  
ATOM    555  CG  ASN A  37      12.329 -10.757   9.678  1.00  0.00           C  
ATOM    556  OD1 ASN A  37      12.715 -11.889   9.969  1.00  0.00           O  
ATOM    557  ND2 ASN A  37      13.131  -9.927   9.069  1.00  0.00           N  
ATOM    558  H   ASN A  37      10.160 -11.803   8.059  1.00  0.00           H  
ATOM    559  HA  ASN A  37      10.391 -12.181  10.931  1.00  0.00           H  
ATOM    560  HB2 ASN A  37      10.534  -9.675   9.235  1.00  0.00           H  
ATOM    561  HB3 ASN A  37      10.921  -9.772  10.953  1.00  0.00           H  
ATOM    562 HD21 ASN A  37      12.821  -9.027   8.836  1.00  0.00           H  
ATOM    563 HD22 ASN A  37      14.044 -10.205   8.844  1.00  0.00           H  
ATOM    564  N   THR A  38       7.621 -11.444   9.707  1.00  0.00           N  
ATOM    565  CA  THR A  38       6.232 -11.080   9.966  1.00  0.00           C  
ATOM    566  C   THR A  38       5.344 -12.320   9.931  1.00  0.00           C  
ATOM    567  O   THR A  38       5.540 -13.209   9.103  1.00  0.00           O  
ATOM    568  CB  THR A  38       5.751 -10.076   8.916  1.00  0.00           C  
ATOM    569  OG1 THR A  38       6.625  -8.956   8.898  1.00  0.00           O  
ATOM    570  CG2 THR A  38       4.333  -9.614   9.262  1.00  0.00           C  
ATOM    571  H   THR A  38       7.840 -11.961   8.905  1.00  0.00           H  
ATOM    572  HA  THR A  38       6.164 -10.626  10.943  1.00  0.00           H  
ATOM    573  HB  THR A  38       5.744 -10.545   7.945  1.00  0.00           H  
ATOM    574  HG1 THR A  38       6.452  -8.459   8.095  1.00  0.00           H  
ATOM    575 HG21 THR A  38       4.311  -9.253  10.279  1.00  0.00           H  
ATOM    576 HG22 THR A  38       3.650 -10.443   9.158  1.00  0.00           H  
ATOM    577 HG23 THR A  38       4.040  -8.820   8.591  1.00  0.00           H  
ATOM    578  N   ASP A  39       4.367 -12.374  10.831  1.00  0.00           N  
ATOM    579  CA  ASP A  39       3.460 -13.515  10.882  1.00  0.00           C  
ATOM    580  C   ASP A  39       2.487 -13.479   9.708  1.00  0.00           C  
ATOM    581  O   ASP A  39       2.268 -12.430   9.101  1.00  0.00           O  
ATOM    582  CB  ASP A  39       2.682 -13.511  12.200  1.00  0.00           C  
ATOM    583  CG  ASP A  39       1.883 -12.220  12.332  1.00  0.00           C  
ATOM    584  OD1 ASP A  39       2.332 -11.215  11.809  1.00  0.00           O  
ATOM    585  OD2 ASP A  39       0.834 -12.256  12.954  1.00  0.00           O  
ATOM    586  H   ASP A  39       4.255 -11.637  11.467  1.00  0.00           H  
ATOM    587  HA  ASP A  39       4.041 -14.423  10.825  1.00  0.00           H  
ATOM    588  HB2 ASP A  39       2.006 -14.354  12.219  1.00  0.00           H  
ATOM    589  HB3 ASP A  39       3.374 -13.589  13.025  1.00  0.00           H  
ATOM    590  N   MET A  40       1.912 -14.633   9.391  1.00  0.00           N  
ATOM    591  CA  MET A  40       0.968 -14.733   8.282  1.00  0.00           C  
ATOM    592  C   MET A  40      -0.237 -13.821   8.501  1.00  0.00           C  
ATOM    593  O   MET A  40      -0.795 -13.279   7.547  1.00  0.00           O  
ATOM    594  CB  MET A  40       0.492 -16.179   8.131  1.00  0.00           C  
ATOM    595  CG  MET A  40       1.669 -17.064   7.719  1.00  0.00           C  
ATOM    596  SD  MET A  40       1.071 -18.737   7.367  1.00  0.00           S  
ATOM    597  CE  MET A  40       0.358 -19.070   8.996  1.00  0.00           C  
ATOM    598  H   MET A  40       2.131 -15.437   9.908  1.00  0.00           H  
ATOM    599  HA  MET A  40       1.467 -14.437   7.371  1.00  0.00           H  
ATOM    600  HB2 MET A  40       0.093 -16.526   9.074  1.00  0.00           H  
ATOM    601  HB3 MET A  40      -0.276 -16.229   7.374  1.00  0.00           H  
ATOM    602  HG2 MET A  40       2.135 -16.655   6.836  1.00  0.00           H  
ATOM    603  HG3 MET A  40       2.391 -17.103   8.523  1.00  0.00           H  
ATOM    604  HE1 MET A  40       0.933 -18.553   9.753  1.00  0.00           H  
ATOM    605  HE2 MET A  40       0.384 -20.130   9.192  1.00  0.00           H  
ATOM    606  HE3 MET A  40      -0.667 -18.726   9.018  1.00  0.00           H  
ATOM    607  N   ALA A  41      -0.643 -13.666   9.757  1.00  0.00           N  
ATOM    608  CA  ALA A  41      -1.794 -12.828  10.076  1.00  0.00           C  
ATOM    609  C   ALA A  41      -1.571 -11.390   9.613  1.00  0.00           C  
ATOM    610  O   ALA A  41      -2.350 -10.858   8.821  1.00  0.00           O  
ATOM    611  CB  ALA A  41      -2.046 -12.842  11.584  1.00  0.00           C  
ATOM    612  H   ALA A  41      -0.168 -14.128  10.478  1.00  0.00           H  
ATOM    613  HA  ALA A  41      -2.665 -13.225   9.576  1.00  0.00           H  
ATOM    614  HB1 ALA A  41      -3.087 -12.635  11.779  1.00  0.00           H  
ATOM    615  HB2 ALA A  41      -1.433 -12.089  12.059  1.00  0.00           H  
ATOM    616  HB3 ALA A  41      -1.792 -13.815  11.982  1.00  0.00           H  
ATOM    617  N   LYS A  42      -0.507 -10.767  10.108  1.00  0.00           N  
ATOM    618  CA  LYS A  42      -0.200  -9.391   9.733  1.00  0.00           C  
ATOM    619  C   LYS A  42       0.076  -9.291   8.237  1.00  0.00           C  
ATOM    620  O   LYS A  42      -0.235  -8.281   7.604  1.00  0.00           O  
ATOM    621  CB  LYS A  42       1.019  -8.891  10.510  1.00  0.00           C  
ATOM    622  CG  LYS A  42       0.698  -8.873  12.006  1.00  0.00           C  
ATOM    623  CD  LYS A  42       1.873  -8.264  12.772  1.00  0.00           C  
ATOM    624  CE  LYS A  42       1.604  -8.352  14.274  1.00  0.00           C  
ATOM    625  NZ  LYS A  42       0.410  -7.529  14.616  1.00  0.00           N  
ATOM    626  H   LYS A  42       0.079 -11.239  10.735  1.00  0.00           H  
ATOM    627  HA  LYS A  42      -1.047  -8.765   9.974  1.00  0.00           H  
ATOM    628  HB2 LYS A  42       1.856  -9.548  10.326  1.00  0.00           H  
ATOM    629  HB3 LYS A  42       1.266  -7.892  10.185  1.00  0.00           H  
ATOM    630  HG2 LYS A  42      -0.190  -8.282  12.176  1.00  0.00           H  
ATOM    631  HG3 LYS A  42       0.531  -9.882  12.351  1.00  0.00           H  
ATOM    632  HD2 LYS A  42       2.777  -8.805  12.533  1.00  0.00           H  
ATOM    633  HD3 LYS A  42       1.988  -7.228  12.489  1.00  0.00           H  
ATOM    634  HE2 LYS A  42       1.422  -9.382  14.548  1.00  0.00           H  
ATOM    635  HE3 LYS A  42       2.463  -7.985  14.816  1.00  0.00           H  
ATOM    636  HZ1 LYS A  42       0.174  -6.911  13.814  1.00  0.00           H  
ATOM    637  HZ2 LYS A  42       0.620  -6.947  15.453  1.00  0.00           H  
ATOM    638  HZ3 LYS A  42      -0.396  -8.154  14.819  1.00  0.00           H  
ATOM    639  N   GLN A  43       0.670 -10.341   7.681  1.00  0.00           N  
ATOM    640  CA  GLN A  43       0.994 -10.357   6.259  1.00  0.00           C  
ATOM    641  C   GLN A  43      -0.243 -10.062   5.418  1.00  0.00           C  
ATOM    642  O   GLN A  43      -0.174  -9.316   4.442  1.00  0.00           O  
ATOM    643  CB  GLN A  43       1.559 -11.726   5.874  1.00  0.00           C  
ATOM    644  CG  GLN A  43       2.078 -11.682   4.437  1.00  0.00           C  
ATOM    645  CD  GLN A  43       2.542 -13.069   4.007  1.00  0.00           C  
ATOM    646  OE1 GLN A  43       2.910 -13.271   2.849  1.00  0.00           O  
ATOM    647  NE2 GLN A  43       2.546 -14.043   4.874  1.00  0.00           N  
ATOM    648  H   GLN A  43       0.900 -11.115   8.236  1.00  0.00           H  
ATOM    649  HA  GLN A  43       1.742  -9.605   6.062  1.00  0.00           H  
ATOM    650  HB2 GLN A  43       2.369 -11.982   6.542  1.00  0.00           H  
ATOM    651  HB3 GLN A  43       0.781 -12.471   5.951  1.00  0.00           H  
ATOM    652  HG2 GLN A  43       1.286 -11.350   3.781  1.00  0.00           H  
ATOM    653  HG3 GLN A  43       2.905 -10.993   4.375  1.00  0.00           H  
ATOM    654 HE21 GLN A  43       2.251 -13.880   5.795  1.00  0.00           H  
ATOM    655 HE22 GLN A  43       2.842 -14.938   4.606  1.00  0.00           H  
ATOM    656  N   LYS A  44      -1.372 -10.646   5.801  1.00  0.00           N  
ATOM    657  CA  LYS A  44      -2.614 -10.433   5.067  1.00  0.00           C  
ATOM    658  C   LYS A  44      -2.983  -8.953   5.050  1.00  0.00           C  
ATOM    659  O   LYS A  44      -3.497  -8.443   4.054  1.00  0.00           O  
ATOM    660  CB  LYS A  44      -3.746 -11.236   5.709  1.00  0.00           C  
ATOM    661  CG  LYS A  44      -3.457 -12.732   5.557  1.00  0.00           C  
ATOM    662  CD  LYS A  44      -4.606 -13.543   6.163  1.00  0.00           C  
ATOM    663  CE  LYS A  44      -5.744 -13.660   5.147  1.00  0.00           C  
ATOM    664  NZ  LYS A  44      -5.690 -14.999   4.494  1.00  0.00           N  
ATOM    665  H   LYS A  44      -1.371 -11.229   6.588  1.00  0.00           H  
ATOM    666  HA  LYS A  44      -2.482 -10.771   4.051  1.00  0.00           H  
ATOM    667  HB2 LYS A  44      -3.814 -10.986   6.759  1.00  0.00           H  
ATOM    668  HB3 LYS A  44      -4.679 -10.999   5.222  1.00  0.00           H  
ATOM    669  HG2 LYS A  44      -3.360 -12.973   4.508  1.00  0.00           H  
ATOM    670  HG3 LYS A  44      -2.539 -12.975   6.070  1.00  0.00           H  
ATOM    671  HD2 LYS A  44      -4.251 -14.530   6.422  1.00  0.00           H  
ATOM    672  HD3 LYS A  44      -4.969 -13.046   7.049  1.00  0.00           H  
ATOM    673  HE2 LYS A  44      -6.692 -13.544   5.652  1.00  0.00           H  
ATOM    674  HE3 LYS A  44      -5.641 -12.890   4.396  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44      -4.699 -15.268   4.336  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44      -6.188 -14.959   3.581  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44      -6.145 -15.704   5.107  1.00  0.00           H  
ATOM    678  N   GLN A  45      -2.719  -8.268   6.158  1.00  0.00           N  
ATOM    679  CA  GLN A  45      -3.030  -6.847   6.256  1.00  0.00           C  
ATOM    680  C   GLN A  45      -2.299  -6.056   5.177  1.00  0.00           C  
ATOM    681  O   GLN A  45      -2.850  -5.118   4.602  1.00  0.00           O  
ATOM    682  CB  GLN A  45      -2.629  -6.321   7.635  1.00  0.00           C  
ATOM    683  CG  GLN A  45      -3.118  -4.879   7.792  1.00  0.00           C  
ATOM    684  CD  GLN A  45      -2.750  -4.351   9.174  1.00  0.00           C  
ATOM    685  OE1 GLN A  45      -2.259  -5.103  10.017  1.00  0.00           O  
ATOM    686  NE2 GLN A  45      -2.958  -3.094   9.459  1.00  0.00           N  
ATOM    687  H   GLN A  45      -2.310  -8.727   6.921  1.00  0.00           H  
ATOM    688  HA  GLN A  45      -4.094  -6.712   6.129  1.00  0.00           H  
ATOM    689  HB2 GLN A  45      -3.077  -6.939   8.401  1.00  0.00           H  
ATOM    690  HB3 GLN A  45      -1.555  -6.347   7.733  1.00  0.00           H  
ATOM    691  HG2 GLN A  45      -2.655  -4.260   7.038  1.00  0.00           H  
ATOM    692  HG3 GLN A  45      -4.191  -4.849   7.672  1.00  0.00           H  
ATOM    693 HE21 GLN A  45      -3.350  -2.499   8.787  1.00  0.00           H  
ATOM    694 HE22 GLN A  45      -2.725  -2.748  10.345  1.00  0.00           H  
ATOM    695  N   HIS A  46      -1.052  -6.436   4.912  1.00  0.00           N  
ATOM    696  CA  HIS A  46      -0.255  -5.747   3.903  1.00  0.00           C  
ATOM    697  C   HIS A  46      -0.922  -5.825   2.535  1.00  0.00           C  
ATOM    698  O   HIS A  46      -1.003  -4.829   1.817  1.00  0.00           O  
ATOM    699  CB  HIS A  46       1.142  -6.364   3.826  1.00  0.00           C  
ATOM    700  CG  HIS A  46       1.991  -5.558   2.883  1.00  0.00           C  
ATOM    701  ND1 HIS A  46       2.352  -6.024   1.629  1.00  0.00           N  
ATOM    702  CD2 HIS A  46       2.553  -4.312   2.996  1.00  0.00           C  
ATOM    703  CE1 HIS A  46       3.101  -5.071   1.043  1.00  0.00           C  
ATOM    704  NE2 HIS A  46       3.255  -4.007   1.834  1.00  0.00           N  
ATOM    705  H   HIS A  46      -0.662  -7.188   5.405  1.00  0.00           H  
ATOM    706  HA  HIS A  46      -0.159  -4.709   4.184  1.00  0.00           H  
ATOM    707  HB2 HIS A  46       1.592  -6.362   4.808  1.00  0.00           H  
ATOM    708  HB3 HIS A  46       1.068  -7.379   3.465  1.00  0.00           H  
ATOM    709  HD1 HIS A  46       2.106  -6.889   1.239  1.00  0.00           H  
ATOM    710  HD2 HIS A  46       2.457  -3.664   3.853  1.00  0.00           H  
ATOM    711  HE1 HIS A  46       3.527  -5.159   0.054  1.00  0.00           H  
ATOM    712  N   GLN A  47      -1.399  -7.013   2.177  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -2.056  -7.199   0.889  1.00  0.00           C  
ATOM    714  C   GLN A  47      -3.265  -6.278   0.771  1.00  0.00           C  
ATOM    715  O   GLN A  47      -3.529  -5.721  -0.295  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -2.505  -8.656   0.731  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -1.290  -9.565   0.502  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -0.080  -9.070   1.290  1.00  0.00           C  
ATOM    719  OE1 GLN A  47       0.429  -7.978   1.036  1.00  0.00           O  
ATOM    720  NE2 GLN A  47       0.421  -9.819   2.231  1.00  0.00           N  
ATOM    721  H   GLN A  47      -1.308  -7.774   2.787  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -1.361  -6.961   0.099  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -3.022  -8.968   1.627  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -3.172  -8.735  -0.113  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -1.533 -10.567   0.821  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -1.048  -9.578  -0.549  1.00  0.00           H  
ATOM    727 HE21 GLN A  47       0.021 -10.691   2.428  1.00  0.00           H  
ATOM    728 HE22 GLN A  47       1.196  -9.508   2.743  1.00  0.00           H  
ATOM    729  N   LYS A  48      -3.993  -6.118   1.871  1.00  0.00           N  
ATOM    730  CA  LYS A  48      -5.167  -5.253   1.871  1.00  0.00           C  
ATOM    731  C   LYS A  48      -4.765  -3.812   1.577  1.00  0.00           C  
ATOM    732  O   LYS A  48      -5.370  -3.147   0.735  1.00  0.00           O  
ATOM    733  CB  LYS A  48      -5.866  -5.324   3.230  1.00  0.00           C  
ATOM    734  CG  LYS A  48      -7.170  -4.525   3.180  1.00  0.00           C  
ATOM    735  CD  LYS A  48      -7.837  -4.550   4.557  1.00  0.00           C  
ATOM    736  CE  LYS A  48      -9.204  -3.867   4.478  1.00  0.00           C  
ATOM    737  NZ  LYS A  48      -9.031  -2.393   4.609  1.00  0.00           N  
ATOM    738  H   LYS A  48      -3.736  -6.582   2.694  1.00  0.00           H  
ATOM    739  HA  LYS A  48      -5.852  -5.591   1.108  1.00  0.00           H  
ATOM    740  HB2 LYS A  48      -6.084  -6.356   3.469  1.00  0.00           H  
ATOM    741  HB3 LYS A  48      -5.221  -4.908   3.988  1.00  0.00           H  
ATOM    742  HG2 LYS A  48      -6.955  -3.503   2.900  1.00  0.00           H  
ATOM    743  HG3 LYS A  48      -7.835  -4.966   2.452  1.00  0.00           H  
ATOM    744  HD2 LYS A  48      -7.963  -5.574   4.876  1.00  0.00           H  
ATOM    745  HD3 LYS A  48      -7.215  -4.025   5.267  1.00  0.00           H  
ATOM    746  HE2 LYS A  48      -9.664  -4.093   3.527  1.00  0.00           H  
ATOM    747  HE3 LYS A  48      -9.834  -4.228   5.278  1.00  0.00           H  
ATOM    748  HZ1 LYS A  48      -9.499  -2.065   5.477  1.00  0.00           H  
ATOM    749  HZ2 LYS A  48      -9.455  -1.920   3.785  1.00  0.00           H  
ATOM    750  HZ3 LYS A  48      -8.018  -2.165   4.657  1.00  0.00           H  
ATOM    751  N   ASP A  49      -3.738  -3.335   2.276  1.00  0.00           N  
ATOM    752  CA  ASP A  49      -3.259  -1.972   2.081  1.00  0.00           C  
ATOM    753  C   ASP A  49      -2.658  -1.803   0.689  1.00  0.00           C  
ATOM    754  O   ASP A  49      -2.866  -0.784   0.032  1.00  0.00           O  
ATOM    755  CB  ASP A  49      -2.206  -1.634   3.138  1.00  0.00           C  
ATOM    756  CG  ASP A  49      -2.844  -1.608   4.522  1.00  0.00           C  
ATOM    757  OD1 ASP A  49      -4.063  -1.605   4.591  1.00  0.00           O  
ATOM    758  OD2 ASP A  49      -2.106  -1.592   5.494  1.00  0.00           O  
ATOM    759  H   ASP A  49      -3.294  -3.913   2.932  1.00  0.00           H  
ATOM    760  HA  ASP A  49      -4.090  -1.291   2.188  1.00  0.00           H  
ATOM    761  HB2 ASP A  49      -1.425  -2.380   3.116  1.00  0.00           H  
ATOM    762  HB3 ASP A  49      -1.781  -0.664   2.923  1.00  0.00           H  
ATOM    763  N   PHE A  50      -1.906  -2.808   0.250  1.00  0.00           N  
ATOM    764  CA  PHE A  50      -1.273  -2.759  -1.064  1.00  0.00           C  
ATOM    765  C   PHE A  50      -2.322  -2.671  -2.166  1.00  0.00           C  
ATOM    766  O   PHE A  50      -2.251  -1.803  -3.037  1.00  0.00           O  
ATOM    767  CB  PHE A  50      -0.419  -4.010  -1.273  1.00  0.00           C  
ATOM    768  CG  PHE A  50       0.320  -3.906  -2.586  1.00  0.00           C  
ATOM    769  CD1 PHE A  50       1.572  -3.282  -2.637  1.00  0.00           C  
ATOM    770  CD2 PHE A  50      -0.247  -4.435  -3.752  1.00  0.00           C  
ATOM    771  CE1 PHE A  50       2.258  -3.188  -3.853  1.00  0.00           C  
ATOM    772  CE2 PHE A  50       0.439  -4.341  -4.969  1.00  0.00           C  
ATOM    773  CZ  PHE A  50       1.691  -3.718  -5.020  1.00  0.00           C  
ATOM    774  H   PHE A  50      -1.772  -3.594   0.819  1.00  0.00           H  
ATOM    775  HA  PHE A  50      -0.636  -1.890  -1.115  1.00  0.00           H  
ATOM    776  HB2 PHE A  50       0.293  -4.100  -0.466  1.00  0.00           H  
ATOM    777  HB3 PHE A  50      -1.056  -4.883  -1.290  1.00  0.00           H  
ATOM    778  HD1 PHE A  50       2.009  -2.875  -1.738  1.00  0.00           H  
ATOM    779  HD2 PHE A  50      -1.213  -4.916  -3.712  1.00  0.00           H  
ATOM    780  HE1 PHE A  50       3.224  -2.708  -3.894  1.00  0.00           H  
ATOM    781  HE2 PHE A  50       0.002  -4.749  -5.868  1.00  0.00           H  
ATOM    782  HZ  PHE A  50       2.221  -3.644  -5.959  1.00  0.00           H  
ATOM    783  N   MET A  51      -3.293  -3.574  -2.121  1.00  0.00           N  
ATOM    784  CA  MET A  51      -4.351  -3.590  -3.122  1.00  0.00           C  
ATOM    785  C   MET A  51      -5.152  -2.293  -3.066  1.00  0.00           C  
ATOM    786  O   MET A  51      -5.559  -1.756  -4.096  1.00  0.00           O  
ATOM    787  CB  MET A  51      -5.274  -4.787  -2.882  1.00  0.00           C  
ATOM    788  CG  MET A  51      -6.162  -5.002  -4.109  1.00  0.00           C  
ATOM    789  SD  MET A  51      -7.262  -6.408  -3.815  1.00  0.00           S  
ATOM    790  CE  MET A  51      -8.823  -5.501  -3.919  1.00  0.00           C  
ATOM    791  H   MET A  51      -3.298  -4.243  -1.405  1.00  0.00           H  
ATOM    792  HA  MET A  51      -3.905  -3.684  -4.102  1.00  0.00           H  
ATOM    793  HB2 MET A  51      -4.678  -5.671  -2.709  1.00  0.00           H  
ATOM    794  HB3 MET A  51      -5.894  -4.595  -2.020  1.00  0.00           H  
ATOM    795  HG2 MET A  51      -6.751  -4.115  -4.286  1.00  0.00           H  
ATOM    796  HG3 MET A  51      -5.543  -5.201  -4.971  1.00  0.00           H  
ATOM    797  HE1 MET A  51      -9.634  -6.146  -3.605  1.00  0.00           H  
ATOM    798  HE2 MET A  51      -8.990  -5.185  -4.936  1.00  0.00           H  
ATOM    799  HE3 MET A  51      -8.777  -4.633  -3.276  1.00  0.00           H  
ATOM    800  N   THR A  52      -5.367  -1.791  -1.852  1.00  0.00           N  
ATOM    801  CA  THR A  52      -6.113  -0.552  -1.667  1.00  0.00           C  
ATOM    802  C   THR A  52      -5.395   0.614  -2.341  1.00  0.00           C  
ATOM    803  O   THR A  52      -6.028   1.501  -2.914  1.00  0.00           O  
ATOM    804  CB  THR A  52      -6.274  -0.259  -0.173  1.00  0.00           C  
ATOM    805  OG1 THR A  52      -6.879  -1.375   0.465  1.00  0.00           O  
ATOM    806  CG2 THR A  52      -7.151   0.979   0.018  1.00  0.00           C  
ATOM    807  H   THR A  52      -5.013  -2.261  -1.069  1.00  0.00           H  
ATOM    808  HA  THR A  52      -7.093  -0.664  -2.108  1.00  0.00           H  
ATOM    809  HB  THR A  52      -5.304  -0.077   0.265  1.00  0.00           H  
ATOM    810  HG1 THR A  52      -7.510  -1.761  -0.147  1.00  0.00           H  
ATOM    811 HG21 THR A  52      -7.844   0.809   0.828  1.00  0.00           H  
ATOM    812 HG22 THR A  52      -7.702   1.174  -0.891  1.00  0.00           H  
ATOM    813 HG23 THR A  52      -6.528   1.830   0.250  1.00  0.00           H  
ATOM    814  N   TYR A  53      -4.068   0.604  -2.262  1.00  0.00           N  
ATOM    815  CA  TYR A  53      -3.262   1.665  -2.859  1.00  0.00           C  
ATOM    816  C   TYR A  53      -3.541   1.787  -4.354  1.00  0.00           C  
ATOM    817  O   TYR A  53      -3.563   2.890  -4.903  1.00  0.00           O  
ATOM    818  CB  TYR A  53      -1.776   1.375  -2.639  1.00  0.00           C  
ATOM    819  CG  TYR A  53      -0.953   2.527  -3.165  1.00  0.00           C  
ATOM    820  CD1 TYR A  53      -0.714   3.643  -2.355  1.00  0.00           C  
ATOM    821  CD2 TYR A  53      -0.429   2.477  -4.462  1.00  0.00           C  
ATOM    822  CE1 TYR A  53       0.050   4.710  -2.843  1.00  0.00           C  
ATOM    823  CE2 TYR A  53       0.335   3.545  -4.950  1.00  0.00           C  
ATOM    824  CZ  TYR A  53       0.574   4.662  -4.139  1.00  0.00           C  
ATOM    825  OH  TYR A  53       1.327   5.714  -4.618  1.00  0.00           O  
ATOM    826  H   TYR A  53      -3.621  -0.129  -1.789  1.00  0.00           H  
ATOM    827  HA  TYR A  53      -3.508   2.601  -2.381  1.00  0.00           H  
ATOM    828  HB2 TYR A  53      -1.587   1.250  -1.583  1.00  0.00           H  
ATOM    829  HB3 TYR A  53      -1.503   0.470  -3.162  1.00  0.00           H  
ATOM    830  HD1 TYR A  53      -1.118   3.681  -1.355  1.00  0.00           H  
ATOM    831  HD2 TYR A  53      -0.613   1.616  -5.088  1.00  0.00           H  
ATOM    832  HE1 TYR A  53       0.234   5.572  -2.218  1.00  0.00           H  
ATOM    833  HE2 TYR A  53       0.740   3.508  -5.950  1.00  0.00           H  
ATOM    834  HH  TYR A  53       1.421   6.358  -3.913  1.00  0.00           H  
ATOM    835  N   ALA A  54      -3.744   0.650  -5.011  1.00  0.00           N  
ATOM    836  CA  ALA A  54      -4.010   0.647  -6.447  1.00  0.00           C  
ATOM    837  C   ALA A  54      -5.230   1.504  -6.776  1.00  0.00           C  
ATOM    838  O   ALA A  54      -5.291   2.127  -7.835  1.00  0.00           O  
ATOM    839  CB  ALA A  54      -4.245  -0.785  -6.930  1.00  0.00           C  
ATOM    840  H   ALA A  54      -3.708  -0.200  -4.526  1.00  0.00           H  
ATOM    841  HA  ALA A  54      -3.151   1.050  -6.961  1.00  0.00           H  
ATOM    842  HB1 ALA A  54      -3.869  -1.480  -6.195  1.00  0.00           H  
ATOM    843  HB2 ALA A  54      -3.730  -0.937  -7.866  1.00  0.00           H  
ATOM    844  HB3 ALA A  54      -5.304  -0.947  -7.072  1.00  0.00           H  
ATOM    845  N   PHE A  55      -6.197   1.534  -5.865  1.00  0.00           N  
ATOM    846  CA  PHE A  55      -7.406   2.322  -6.079  1.00  0.00           C  
ATOM    847  C   PHE A  55      -7.134   3.807  -5.854  1.00  0.00           C  
ATOM    848  O   PHE A  55      -8.002   4.648  -6.088  1.00  0.00           O  
ATOM    849  CB  PHE A  55      -8.516   1.847  -5.141  1.00  0.00           C  
ATOM    850  CG  PHE A  55      -9.003   0.492  -5.595  1.00  0.00           C  
ATOM    851  CD1 PHE A  55     -10.016   0.402  -6.559  1.00  0.00           C  
ATOM    852  CD2 PHE A  55      -8.441  -0.672  -5.060  1.00  0.00           C  
ATOM    853  CE1 PHE A  55     -10.466  -0.854  -6.986  1.00  0.00           C  
ATOM    854  CE2 PHE A  55      -8.891  -1.927  -5.487  1.00  0.00           C  
ATOM    855  CZ  PHE A  55      -9.903  -2.018  -6.450  1.00  0.00           C  
ATOM    856  H   PHE A  55      -6.096   1.019  -5.038  1.00  0.00           H  
ATOM    857  HA  PHE A  55      -7.734   2.182  -7.098  1.00  0.00           H  
ATOM    858  HB2 PHE A  55      -8.132   1.775  -4.134  1.00  0.00           H  
ATOM    859  HB3 PHE A  55      -9.335   2.551  -5.164  1.00  0.00           H  
ATOM    860  HD1 PHE A  55     -10.450   1.299  -6.972  1.00  0.00           H  
ATOM    861  HD2 PHE A  55      -7.660  -0.602  -4.318  1.00  0.00           H  
ATOM    862  HE1 PHE A  55     -11.247  -0.924  -7.728  1.00  0.00           H  
ATOM    863  HE2 PHE A  55      -8.458  -2.825  -5.074  1.00  0.00           H  
ATOM    864  HZ  PHE A  55     -10.249  -2.987  -6.780  1.00  0.00           H  
ATOM    865  N   GLY A  56      -5.923   4.123  -5.406  1.00  0.00           N  
ATOM    866  CA  GLY A  56      -5.550   5.512  -5.162  1.00  0.00           C  
ATOM    867  C   GLY A  56      -5.725   5.883  -3.695  1.00  0.00           C  
ATOM    868  O   GLY A  56      -5.644   7.055  -3.332  1.00  0.00           O  
ATOM    869  H   GLY A  56      -5.270   3.414  -5.240  1.00  0.00           H  
ATOM    870  HA2 GLY A  56      -4.516   5.654  -5.443  1.00  0.00           H  
ATOM    871  HA3 GLY A  56      -6.172   6.157  -5.765  1.00  0.00           H  
ATOM    872  N   GLY A  57      -5.966   4.879  -2.856  1.00  0.00           N  
ATOM    873  CA  GLY A  57      -6.147   5.118  -1.428  1.00  0.00           C  
ATOM    874  C   GLY A  57      -4.965   5.888  -0.853  1.00  0.00           C  
ATOM    875  O   GLY A  57      -4.089   5.312  -0.207  1.00  0.00           O  
ATOM    876  H   GLY A  57      -6.019   3.964  -3.202  1.00  0.00           H  
ATOM    877  HA2 GLY A  57      -7.053   5.689  -1.277  1.00  0.00           H  
ATOM    878  HA3 GLY A  57      -6.234   4.171  -0.917  1.00  0.00           H  
ATOM    879  N   THR A  58      -4.942   7.194  -1.099  1.00  0.00           N  
ATOM    880  CA  THR A  58      -3.857   8.037  -0.609  1.00  0.00           C  
ATOM    881  C   THR A  58      -4.301   8.849   0.605  1.00  0.00           C  
ATOM    882  O   THR A  58      -3.648   9.824   0.980  1.00  0.00           O  
ATOM    883  CB  THR A  58      -3.390   8.984  -1.717  1.00  0.00           C  
ATOM    884  OG1 THR A  58      -4.451   9.866  -2.062  1.00  0.00           O  
ATOM    885  CG2 THR A  58      -2.979   8.171  -2.945  1.00  0.00           C  
ATOM    886  H   THR A  58      -5.663   7.596  -1.626  1.00  0.00           H  
ATOM    887  HA  THR A  58      -3.029   7.407  -0.322  1.00  0.00           H  
ATOM    888  HB  THR A  58      -2.545   9.557  -1.369  1.00  0.00           H  
ATOM    889  HG1 THR A  58      -5.033   9.406  -2.672  1.00  0.00           H  
ATOM    890 HG21 THR A  58      -3.351   8.653  -3.838  1.00  0.00           H  
ATOM    891 HG22 THR A  58      -3.393   7.176  -2.874  1.00  0.00           H  
ATOM    892 HG23 THR A  58      -1.902   8.111  -2.992  1.00  0.00           H  
ATOM    893  N   ASP A  59      -5.409   8.445   1.219  1.00  0.00           N  
ATOM    894  CA  ASP A  59      -5.916   9.152   2.389  1.00  0.00           C  
ATOM    895  C   ASP A  59      -4.823   9.277   3.446  1.00  0.00           C  
ATOM    896  O   ASP A  59      -4.703  10.305   4.113  1.00  0.00           O  
ATOM    897  CB  ASP A  59      -7.115   8.403   2.974  1.00  0.00           C  
ATOM    898  CG  ASP A  59      -8.302   8.496   2.021  1.00  0.00           C  
ATOM    899  OD1 ASP A  59      -8.231   9.286   1.093  1.00  0.00           O  
ATOM    900  OD2 ASP A  59      -9.264   7.777   2.232  1.00  0.00           O  
ATOM    901  H   ASP A  59      -5.890   7.662   0.881  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -6.233  10.141   2.093  1.00  0.00           H  
ATOM    903  HB2 ASP A  59      -6.852   7.365   3.120  1.00  0.00           H  
ATOM    904  HB3 ASP A  59      -7.385   8.841   3.923  1.00  0.00           H  
ATOM    905  N   ARG A  60      -4.023   8.226   3.584  1.00  0.00           N  
ATOM    906  CA  ARG A  60      -2.934   8.223   4.552  1.00  0.00           C  
ATOM    907  C   ARG A  60      -1.897   7.170   4.178  1.00  0.00           C  
ATOM    908  O   ARG A  60      -1.905   6.057   4.703  1.00  0.00           O  
ATOM    909  CB  ARG A  60      -3.474   7.951   5.959  1.00  0.00           C  
ATOM    910  CG  ARG A  60      -4.479   6.798   5.920  1.00  0.00           C  
ATOM    911  CD  ARG A  60      -5.142   6.659   7.291  1.00  0.00           C  
ATOM    912  NE  ARG A  60      -6.008   7.804   7.550  1.00  0.00           N  
ATOM    913  CZ  ARG A  60      -6.374   8.123   8.787  1.00  0.00           C  
ATOM    914  NH1 ARG A  60      -5.964   7.403   9.796  1.00  0.00           N  
ATOM    915  NH2 ARG A  60      -7.145   9.156   8.993  1.00  0.00           N  
ATOM    916  H   ARG A  60      -4.166   7.437   3.018  1.00  0.00           H  
ATOM    917  HA  ARG A  60      -2.461   9.194   4.544  1.00  0.00           H  
ATOM    918  HB2 ARG A  60      -2.654   7.691   6.613  1.00  0.00           H  
ATOM    919  HB3 ARG A  60      -3.963   8.839   6.332  1.00  0.00           H  
ATOM    920  HG2 ARG A  60      -5.233   7.003   5.174  1.00  0.00           H  
ATOM    921  HG3 ARG A  60      -3.968   5.880   5.675  1.00  0.00           H  
ATOM    922  HD2 ARG A  60      -5.731   5.755   7.313  1.00  0.00           H  
ATOM    923  HD3 ARG A  60      -4.377   6.607   8.053  1.00  0.00           H  
ATOM    924  HE  ARG A  60      -6.322   8.349   6.800  1.00  0.00           H  
ATOM    925 HH11 ARG A  60      -5.373   6.612   9.636  1.00  0.00           H  
ATOM    926 HH12 ARG A  60      -6.239   7.642  10.726  1.00  0.00           H  
ATOM    927 HH21 ARG A  60      -7.460   9.707   8.220  1.00  0.00           H  
ATOM    928 HH22 ARG A  60      -7.422   9.396   9.924  1.00  0.00           H  
ATOM    929  N   PHE A  61      -1.006   7.533   3.261  1.00  0.00           N  
ATOM    930  CA  PHE A  61       0.034   6.613   2.815  1.00  0.00           C  
ATOM    931  C   PHE A  61       1.399   7.303   2.738  1.00  0.00           C  
ATOM    932  O   PHE A  61       2.319   6.936   3.469  1.00  0.00           O  
ATOM    933  CB  PHE A  61      -0.336   6.017   1.453  1.00  0.00           C  
ATOM    934  CG  PHE A  61      -1.118   4.743   1.663  1.00  0.00           C  
ATOM    935  CD1 PHE A  61      -2.461   4.804   2.056  1.00  0.00           C  
ATOM    936  CD2 PHE A  61      -0.504   3.500   1.467  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -3.188   3.624   2.254  1.00  0.00           C  
ATOM    938  CE2 PHE A  61      -1.231   2.319   1.665  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -2.572   2.381   2.058  1.00  0.00           C  
ATOM    940  H   PHE A  61      -1.053   8.431   2.881  1.00  0.00           H  
ATOM    941  HA  PHE A  61       0.103   5.806   3.529  1.00  0.00           H  
ATOM    942  HB2 PHE A  61      -0.942   6.720   0.902  1.00  0.00           H  
ATOM    943  HB3 PHE A  61       0.563   5.799   0.897  1.00  0.00           H  
ATOM    944  HD1 PHE A  61      -2.936   5.762   2.207  1.00  0.00           H  
ATOM    945  HD2 PHE A  61       0.532   3.452   1.163  1.00  0.00           H  
ATOM    946  HE1 PHE A  61      -4.223   3.672   2.556  1.00  0.00           H  
ATOM    947  HE2 PHE A  61      -0.756   1.361   1.513  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -3.134   1.471   2.211  1.00  0.00           H  
ATOM    949  N   PRO A  62       1.560   8.288   1.883  1.00  0.00           N  
ATOM    950  CA  PRO A  62       2.856   9.011   1.748  1.00  0.00           C  
ATOM    951  C   PRO A  62       3.394   9.456   3.104  1.00  0.00           C  
ATOM    952  O   PRO A  62       4.561   9.829   3.230  1.00  0.00           O  
ATOM    953  CB  PRO A  62       2.537  10.223   0.858  1.00  0.00           C  
ATOM    954  CG  PRO A  62       1.054  10.230   0.662  1.00  0.00           C  
ATOM    955  CD  PRO A  62       0.553   8.818   0.958  1.00  0.00           C  
ATOM    956  HA  PRO A  62       3.579   8.383   1.253  1.00  0.00           H  
ATOM    957  HB2 PRO A  62       2.853  11.133   1.346  1.00  0.00           H  
ATOM    958  HB3 PRO A  62       3.031  10.121  -0.096  1.00  0.00           H  
ATOM    959  HG2 PRO A  62       0.596  10.936   1.341  1.00  0.00           H  
ATOM    960  HG3 PRO A  62       0.817  10.490  -0.357  1.00  0.00           H  
ATOM    961  HD2 PRO A  62      -0.419   8.858   1.420  1.00  0.00           H  
ATOM    962  HD3 PRO A  62       0.526   8.228   0.055  1.00  0.00           H  
ATOM    963  N   GLY A  63       2.536   9.404   4.119  1.00  0.00           N  
ATOM    964  CA  GLY A  63       2.934   9.793   5.466  1.00  0.00           C  
ATOM    965  C   GLY A  63       3.622   8.633   6.177  1.00  0.00           C  
ATOM    966  O   GLY A  63       3.896   7.598   5.568  1.00  0.00           O  
ATOM    967  H   GLY A  63       1.621   9.093   3.959  1.00  0.00           H  
ATOM    968  HA2 GLY A  63       3.614  10.631   5.409  1.00  0.00           H  
ATOM    969  HA3 GLY A  63       2.057  10.081   6.027  1.00  0.00           H  
ATOM    970  N   ARG A  64       3.902   8.809   7.463  1.00  0.00           N  
ATOM    971  CA  ARG A  64       4.563   7.763   8.237  1.00  0.00           C  
ATOM    972  C   ARG A  64       5.806   7.267   7.503  1.00  0.00           C  
ATOM    973  O   ARG A  64       6.265   6.146   7.728  1.00  0.00           O  
ATOM    974  CB  ARG A  64       3.604   6.593   8.464  1.00  0.00           C  
ATOM    975  CG  ARG A  64       2.419   7.057   9.314  1.00  0.00           C  
ATOM    976  CD  ARG A  64       1.507   5.866   9.612  1.00  0.00           C  
ATOM    977  NE  ARG A  64       0.270   6.320  10.242  1.00  0.00           N  
ATOM    978  CZ  ARG A  64       0.146   6.374  11.566  1.00  0.00           C  
ATOM    979  NH1 ARG A  64       1.138   6.015  12.336  1.00  0.00           N  
ATOM    980  NH2 ARG A  64      -0.972   6.786  12.098  1.00  0.00           N  
ATOM    981  H   ARG A  64       3.663   9.653   7.898  1.00  0.00           H  
ATOM    982  HA  ARG A  64       4.857   8.167   9.195  1.00  0.00           H  
ATOM    983  HB2 ARG A  64       3.244   6.232   7.512  1.00  0.00           H  
ATOM    984  HB3 ARG A  64       4.122   5.798   8.979  1.00  0.00           H  
ATOM    985  HG2 ARG A  64       2.782   7.475  10.242  1.00  0.00           H  
ATOM    986  HG3 ARG A  64       1.861   7.809   8.775  1.00  0.00           H  
ATOM    987  HD2 ARG A  64       1.269   5.359   8.689  1.00  0.00           H  
ATOM    988  HD3 ARG A  64       2.017   5.180  10.271  1.00  0.00           H  
ATOM    989  HE  ARG A  64      -0.483   6.593   9.678  1.00  0.00           H  
ATOM    990 HH11 ARG A  64       1.996   5.699  11.934  1.00  0.00           H  
ATOM    991 HH12 ARG A  64       1.038   6.056  13.330  1.00  0.00           H  
ATOM    992 HH21 ARG A  64      -1.733   7.061  11.511  1.00  0.00           H  
ATOM    993 HH22 ARG A  64      -1.069   6.826  13.093  1.00  0.00           H  
ATOM    994  N   SER A  65       6.341   8.110   6.626  1.00  0.00           N  
ATOM    995  CA  SER A  65       7.529   7.754   5.857  1.00  0.00           C  
ATOM    996  C   SER A  65       7.527   6.267   5.514  1.00  0.00           C  
ATOM    997  O   SER A  65       8.075   5.447   6.251  1.00  0.00           O  
ATOM    998  CB  SER A  65       8.788   8.096   6.654  1.00  0.00           C  
ATOM    999  OG  SER A  65       9.178   9.432   6.363  1.00  0.00           O  
ATOM   1000  H   SER A  65       5.927   8.988   6.490  1.00  0.00           H  
ATOM   1001  HA  SER A  65       7.535   8.323   4.940  1.00  0.00           H  
ATOM   1002  HB2 SER A  65       8.585   8.007   7.708  1.00  0.00           H  
ATOM   1003  HB3 SER A  65       9.581   7.411   6.382  1.00  0.00           H  
ATOM   1004  HG  SER A  65       9.266   9.902   7.195  1.00  0.00           H  
ATOM   1005  N   MET A  66       6.906   5.929   4.388  1.00  0.00           N  
ATOM   1006  CA  MET A  66       6.834   4.538   3.948  1.00  0.00           C  
ATOM   1007  C   MET A  66       8.228   3.958   3.739  1.00  0.00           C  
ATOM   1008  O   MET A  66       8.458   2.773   3.977  1.00  0.00           O  
ATOM   1009  CB  MET A  66       6.044   4.445   2.643  1.00  0.00           C  
ATOM   1010  CG  MET A  66       4.569   4.748   2.915  1.00  0.00           C  
ATOM   1011  SD  MET A  66       3.865   3.429   3.936  1.00  0.00           S  
ATOM   1012  CE  MET A  66       3.093   4.487   5.185  1.00  0.00           C  
ATOM   1013  H   MET A  66       6.488   6.626   3.842  1.00  0.00           H  
ATOM   1014  HA  MET A  66       6.325   3.959   4.703  1.00  0.00           H  
ATOM   1015  HB2 MET A  66       6.435   5.161   1.934  1.00  0.00           H  
ATOM   1016  HB3 MET A  66       6.136   3.450   2.236  1.00  0.00           H  
ATOM   1017  HG2 MET A  66       4.486   5.692   3.434  1.00  0.00           H  
ATOM   1018  HG3 MET A  66       4.035   4.804   1.978  1.00  0.00           H  
ATOM   1019  HE1 MET A  66       2.726   3.873   5.996  1.00  0.00           H  
ATOM   1020  HE2 MET A  66       2.270   5.025   4.744  1.00  0.00           H  
ATOM   1021  HE3 MET A  66       3.823   5.191   5.560  1.00  0.00           H  
ATOM   1022  N   ARG A  67       9.153   4.795   3.281  1.00  0.00           N  
ATOM   1023  CA  ARG A  67      10.516   4.342   3.033  1.00  0.00           C  
ATOM   1024  C   ARG A  67      11.115   3.715   4.288  1.00  0.00           C  
ATOM   1025  O   ARG A  67      11.820   2.710   4.208  1.00  0.00           O  
ATOM   1026  CB  ARG A  67      11.385   5.519   2.587  1.00  0.00           C  
ATOM   1027  CG  ARG A  67      10.863   6.062   1.257  1.00  0.00           C  
ATOM   1028  CD  ARG A  67      11.794   7.164   0.752  1.00  0.00           C  
ATOM   1029  NE  ARG A  67      11.199   7.839  -0.396  1.00  0.00           N  
ATOM   1030  CZ  ARG A  67      10.357   8.854  -0.235  1.00  0.00           C  
ATOM   1031  NH1 ARG A  67      10.061   9.271   0.966  1.00  0.00           N  
ATOM   1032  NH2 ARG A  67       9.829   9.435  -1.277  1.00  0.00           N  
ATOM   1033  H   ARG A  67       8.914   5.728   3.101  1.00  0.00           H  
ATOM   1034  HA  ARG A  67      10.500   3.604   2.247  1.00  0.00           H  
ATOM   1035  HB2 ARG A  67      11.348   6.298   3.335  1.00  0.00           H  
ATOM   1036  HB3 ARG A  67      12.404   5.186   2.462  1.00  0.00           H  
ATOM   1037  HG2 ARG A  67      10.825   5.261   0.532  1.00  0.00           H  
ATOM   1038  HG3 ARG A  67       9.872   6.467   1.397  1.00  0.00           H  
ATOM   1039  HD2 ARG A  67      11.959   7.882   1.541  1.00  0.00           H  
ATOM   1040  HD3 ARG A  67      12.739   6.728   0.463  1.00  0.00           H  
ATOM   1041  HE  ARG A  67      11.420   7.535  -1.301  1.00  0.00           H  
ATOM   1042 HH11 ARG A  67      10.467   8.826   1.765  1.00  0.00           H  
ATOM   1043 HH12 ARG A  67       9.426  10.034   1.088  1.00  0.00           H  
ATOM   1044 HH21 ARG A  67      10.058   9.116  -2.197  1.00  0.00           H  
ATOM   1045 HH22 ARG A  67       9.195  10.199  -1.156  1.00  0.00           H  
ATOM   1046  N   ALA A  68      10.831   4.309   5.441  1.00  0.00           N  
ATOM   1047  CA  ALA A  68      11.354   3.793   6.701  1.00  0.00           C  
ATOM   1048  C   ALA A  68      10.801   2.400   6.991  1.00  0.00           C  
ATOM   1049  O   ALA A  68      11.512   1.536   7.502  1.00  0.00           O  
ATOM   1050  CB  ALA A  68      10.984   4.736   7.847  1.00  0.00           C  
ATOM   1051  H   ALA A  68      10.262   5.108   5.446  1.00  0.00           H  
ATOM   1052  HA  ALA A  68      12.430   3.734   6.635  1.00  0.00           H  
ATOM   1053  HB1 ALA A  68      11.866   4.958   8.430  1.00  0.00           H  
ATOM   1054  HB2 ALA A  68      10.246   4.263   8.478  1.00  0.00           H  
ATOM   1055  HB3 ALA A  68      10.579   5.652   7.444  1.00  0.00           H  
ATOM   1056  N   ALA A  69       9.530   2.192   6.664  1.00  0.00           N  
ATOM   1057  CA  ALA A  69       8.896   0.899   6.898  1.00  0.00           C  
ATOM   1058  C   ALA A  69       9.550  -0.188   6.051  1.00  0.00           C  
ATOM   1059  O   ALA A  69       9.671  -1.334   6.483  1.00  0.00           O  
ATOM   1060  CB  ALA A  69       7.404   0.978   6.567  1.00  0.00           C  
ATOM   1061  H   ALA A  69       9.010   2.917   6.261  1.00  0.00           H  
ATOM   1062  HA  ALA A  69       9.006   0.641   7.941  1.00  0.00           H  
ATOM   1063  HB1 ALA A  69       7.171   0.271   5.786  1.00  0.00           H  
ATOM   1064  HB2 ALA A  69       7.162   1.976   6.235  1.00  0.00           H  
ATOM   1065  HB3 ALA A  69       6.827   0.742   7.450  1.00  0.00           H  
ATOM   1066  N   HIS A  70       9.966   0.175   4.843  1.00  0.00           N  
ATOM   1067  CA  HIS A  70      10.602  -0.785   3.947  1.00  0.00           C  
ATOM   1068  C   HIS A  70      12.119  -0.766   4.121  1.00  0.00           C  
ATOM   1069  O   HIS A  70      12.809  -1.703   3.718  1.00  0.00           O  
ATOM   1070  CB  HIS A  70      10.245  -0.460   2.496  1.00  0.00           C  
ATOM   1071  CG  HIS A  70       8.757  -0.581   2.308  1.00  0.00           C  
ATOM   1072  ND1 HIS A  70       7.915   0.519   2.345  1.00  0.00           N  
ATOM   1073  CD2 HIS A  70       7.944  -1.667   2.088  1.00  0.00           C  
ATOM   1074  CE1 HIS A  70       6.659   0.076   2.153  1.00  0.00           C  
ATOM   1075  NE2 HIS A  70       6.620  -1.249   1.990  1.00  0.00           N  
ATOM   1076  H   HIS A  70       9.842   1.102   4.548  1.00  0.00           H  
ATOM   1077  HA  HIS A  70      10.237  -1.774   4.180  1.00  0.00           H  
ATOM   1078  HB2 HIS A  70      10.556   0.549   2.265  1.00  0.00           H  
ATOM   1079  HB3 HIS A  70      10.748  -1.152   1.836  1.00  0.00           H  
ATOM   1080  HD1 HIS A  70       8.185   1.451   2.486  1.00  0.00           H  
ATOM   1081  HD2 HIS A  70       8.283  -2.689   2.002  1.00  0.00           H  
ATOM   1082  HE1 HIS A  70       5.788   0.714   2.133  1.00  0.00           H  
ATOM   1083  N   GLN A  71      12.630   0.303   4.722  1.00  0.00           N  
ATOM   1084  CA  GLN A  71      14.068   0.429   4.941  1.00  0.00           C  
ATOM   1085  C   GLN A  71      14.584  -0.718   5.803  1.00  0.00           C  
ATOM   1086  O   GLN A  71      15.676  -1.239   5.572  1.00  0.00           O  
ATOM   1087  CB  GLN A  71      14.378   1.759   5.630  1.00  0.00           C  
ATOM   1088  CG  GLN A  71      15.891   1.974   5.675  1.00  0.00           C  
ATOM   1089  CD  GLN A  71      16.216   3.218   6.495  1.00  0.00           C  
ATOM   1090  OE1 GLN A  71      17.386   3.544   6.696  1.00  0.00           O  
ATOM   1091  NE2 GLN A  71      15.242   3.935   6.988  1.00  0.00           N  
ATOM   1092  H   GLN A  71      12.032   1.020   5.021  1.00  0.00           H  
ATOM   1093  HA  GLN A  71      14.571   0.406   3.987  1.00  0.00           H  
ATOM   1094  HB2 GLN A  71      13.918   2.566   5.080  1.00  0.00           H  
ATOM   1095  HB3 GLN A  71      13.990   1.743   6.638  1.00  0.00           H  
ATOM   1096  HG2 GLN A  71      16.362   1.113   6.126  1.00  0.00           H  
ATOM   1097  HG3 GLN A  71      16.265   2.101   4.670  1.00  0.00           H  
ATOM   1098 HE21 GLN A  71      14.311   3.671   6.829  1.00  0.00           H  
ATOM   1099 HE22 GLN A  71      15.441   4.735   7.517  1.00  0.00           H  
ATOM   1100  N   ASP A  72      13.797  -1.103   6.801  1.00  0.00           N  
ATOM   1101  CA  ASP A  72      14.188  -2.186   7.697  1.00  0.00           C  
ATOM   1102  C   ASP A  72      14.446  -3.469   6.916  1.00  0.00           C  
ATOM   1103  O   ASP A  72      15.379  -4.214   7.217  1.00  0.00           O  
ATOM   1104  CB  ASP A  72      13.089  -2.429   8.732  1.00  0.00           C  
ATOM   1105  CG  ASP A  72      12.966  -1.222   9.656  1.00  0.00           C  
ATOM   1106  OD1 ASP A  72      13.860  -0.391   9.636  1.00  0.00           O  
ATOM   1107  OD2 ASP A  72      11.980  -1.144  10.370  1.00  0.00           O  
ATOM   1108  H   ASP A  72      12.940  -0.649   6.942  1.00  0.00           H  
ATOM   1109  HA  ASP A  72      15.094  -1.902   8.212  1.00  0.00           H  
ATOM   1110  HB2 ASP A  72      12.149  -2.590   8.226  1.00  0.00           H  
ATOM   1111  HB3 ASP A  72      13.335  -3.302   9.317  1.00  0.00           H  
ATOM   1112  N   LEU A  73      13.615  -3.725   5.911  1.00  0.00           N  
ATOM   1113  CA  LEU A  73      13.768  -4.927   5.097  1.00  0.00           C  
ATOM   1114  C   LEU A  73      15.106  -4.914   4.367  1.00  0.00           C  
ATOM   1115  O   LEU A  73      15.768  -5.945   4.248  1.00  0.00           O  
ATOM   1116  CB  LEU A  73      12.635  -5.012   4.072  1.00  0.00           C  
ATOM   1117  CG  LEU A  73      11.284  -4.977   4.787  1.00  0.00           C  
ATOM   1118  CD1 LEU A  73      10.162  -5.136   3.759  1.00  0.00           C  
ATOM   1119  CD2 LEU A  73      11.208  -6.121   5.800  1.00  0.00           C  
ATOM   1120  H   LEU A  73      12.887  -3.099   5.714  1.00  0.00           H  
ATOM   1121  HA  LEU A  73      13.725  -5.793   5.739  1.00  0.00           H  
ATOM   1122  HB2 LEU A  73      12.704  -4.176   3.391  1.00  0.00           H  
ATOM   1123  HB3 LEU A  73      12.721  -5.935   3.518  1.00  0.00           H  
ATOM   1124  HG  LEU A  73      11.171  -4.031   5.298  1.00  0.00           H  
ATOM   1125 HD11 LEU A  73       9.380  -4.421   3.965  1.00  0.00           H  
ATOM   1126 HD12 LEU A  73       9.761  -6.137   3.818  1.00  0.00           H  
ATOM   1127 HD13 LEU A  73      10.555  -4.964   2.768  1.00  0.00           H  
ATOM   1128 HD21 LEU A  73      11.776  -6.963   5.432  1.00  0.00           H  
ATOM   1129 HD22 LEU A  73      10.178  -6.413   5.937  1.00  0.00           H  
ATOM   1130 HD23 LEU A  73      11.620  -5.794   6.743  1.00  0.00           H  
ATOM   1131  N   VAL A  74      15.497  -3.742   3.878  1.00  0.00           N  
ATOM   1132  CA  VAL A  74      16.757  -3.607   3.156  1.00  0.00           C  
ATOM   1133  C   VAL A  74      17.942  -3.875   4.078  1.00  0.00           C  
ATOM   1134  O   VAL A  74      18.905  -4.536   3.689  1.00  0.00           O  
ATOM   1135  CB  VAL A  74      16.874  -2.199   2.569  1.00  0.00           C  
ATOM   1136  CG1 VAL A  74      18.257  -2.023   1.939  1.00  0.00           C  
ATOM   1137  CG2 VAL A  74      15.800  -2.003   1.497  1.00  0.00           C  
ATOM   1138  H   VAL A  74      14.926  -2.955   4.001  1.00  0.00           H  
ATOM   1139  HA  VAL A  74      16.775  -4.323   2.348  1.00  0.00           H  
ATOM   1140  HB  VAL A  74      16.740  -1.470   3.354  1.00  0.00           H  
ATOM   1141 HG11 VAL A  74      18.634  -2.984   1.624  1.00  0.00           H  
ATOM   1142 HG12 VAL A  74      18.930  -1.592   2.666  1.00  0.00           H  
ATOM   1143 HG13 VAL A  74      18.182  -1.367   1.085  1.00  0.00           H  
ATOM   1144 HG21 VAL A  74      16.069  -2.559   0.612  1.00  0.00           H  
ATOM   1145 HG22 VAL A  74      15.721  -0.953   1.254  1.00  0.00           H  
ATOM   1146 HG23 VAL A  74      14.850  -2.357   1.870  1.00  0.00           H  
ATOM   1147  N   GLU A  75      17.868  -3.353   5.298  1.00  0.00           N  
ATOM   1148  CA  GLU A  75      18.945  -3.538   6.263  1.00  0.00           C  
ATOM   1149  C   GLU A  75      19.104  -5.013   6.624  1.00  0.00           C  
ATOM   1150  O   GLU A  75      20.218  -5.492   6.832  1.00  0.00           O  
ATOM   1151  CB  GLU A  75      18.655  -2.731   7.531  1.00  0.00           C  
ATOM   1152  CG  GLU A  75      18.663  -1.236   7.205  1.00  0.00           C  
ATOM   1153  CD  GLU A  75      20.050  -0.812   6.729  1.00  0.00           C  
ATOM   1154  OE1 GLU A  75      20.991  -1.547   6.977  1.00  0.00           O  
ATOM   1155  OE2 GLU A  75      20.149   0.242   6.123  1.00  0.00           O  
ATOM   1156  H   GLU A  75      17.078  -2.831   5.552  1.00  0.00           H  
ATOM   1157  HA  GLU A  75      19.867  -3.184   5.830  1.00  0.00           H  
ATOM   1158  HB2 GLU A  75      17.686  -3.010   7.920  1.00  0.00           H  
ATOM   1159  HB3 GLU A  75      19.412  -2.940   8.272  1.00  0.00           H  
ATOM   1160  HG2 GLU A  75      17.941  -1.036   6.428  1.00  0.00           H  
ATOM   1161  HG3 GLU A  75      18.403  -0.675   8.090  1.00  0.00           H  
ATOM   1162  N   ASN A  76      17.985  -5.726   6.701  1.00  0.00           N  
ATOM   1163  CA  ASN A  76      18.021  -7.144   7.042  1.00  0.00           C  
ATOM   1164  C   ASN A  76      18.172  -8.001   5.789  1.00  0.00           C  
ATOM   1165  O   ASN A  76      19.150  -8.733   5.642  1.00  0.00           O  
ATOM   1166  CB  ASN A  76      16.738  -7.536   7.777  1.00  0.00           C  
ATOM   1167  CG  ASN A  76      16.647  -6.787   9.102  1.00  0.00           C  
ATOM   1168  OD1 ASN A  76      17.647  -6.263   9.590  1.00  0.00           O  
ATOM   1169  ND2 ASN A  76      15.499  -6.706   9.718  1.00  0.00           N  
ATOM   1170  H   ASN A  76      17.123  -5.292   6.529  1.00  0.00           H  
ATOM   1171  HA  ASN A  76      18.862  -7.325   7.693  1.00  0.00           H  
ATOM   1172  HB2 ASN A  76      15.884  -7.286   7.164  1.00  0.00           H  
ATOM   1173  HB3 ASN A  76      16.744  -8.599   7.967  1.00  0.00           H  
ATOM   1174 HD21 ASN A  76      14.703  -7.125   9.328  1.00  0.00           H  
ATOM   1175 HD22 ASN A  76      15.432  -6.227  10.570  1.00  0.00           H  
ATOM   1176  N   ALA A  77      17.197  -7.906   4.891  1.00  0.00           N  
ATOM   1177  CA  ALA A  77      17.231  -8.682   3.655  1.00  0.00           C  
ATOM   1178  C   ALA A  77      17.466  -7.772   2.453  1.00  0.00           C  
ATOM   1179  O   ALA A  77      17.013  -6.628   2.431  1.00  0.00           O  
ATOM   1180  CB  ALA A  77      15.913  -9.437   3.478  1.00  0.00           C  
ATOM   1181  H   ALA A  77      16.440  -7.308   5.063  1.00  0.00           H  
ATOM   1182  HA  ALA A  77      18.037  -9.397   3.714  1.00  0.00           H  
ATOM   1183  HB1 ALA A  77      16.033 -10.455   3.816  1.00  0.00           H  
ATOM   1184  HB2 ALA A  77      15.635  -9.435   2.433  1.00  0.00           H  
ATOM   1185  HB3 ALA A  77      15.140  -8.953   4.056  1.00  0.00           H  
ATOM   1186  N   GLY A  78      18.171  -8.290   1.453  1.00  0.00           N  
ATOM   1187  CA  GLY A  78      18.452  -7.515   0.251  1.00  0.00           C  
ATOM   1188  C   GLY A  78      17.222  -7.451  -0.650  1.00  0.00           C  
ATOM   1189  O   GLY A  78      16.645  -8.480  -1.000  1.00  0.00           O  
ATOM   1190  H   GLY A  78      18.504  -9.209   1.522  1.00  0.00           H  
ATOM   1191  HA2 GLY A  78      18.738  -6.512   0.535  1.00  0.00           H  
ATOM   1192  HA3 GLY A  78      19.263  -7.977  -0.291  1.00  0.00           H  
ATOM   1193  N   LEU A  79      16.826  -6.238  -1.019  1.00  0.00           N  
ATOM   1194  CA  LEU A  79      15.661  -6.054  -1.877  1.00  0.00           C  
ATOM   1195  C   LEU A  79      16.089  -5.705  -3.299  1.00  0.00           C  
ATOM   1196  O   LEU A  79      16.941  -4.841  -3.506  1.00  0.00           O  
ATOM   1197  CB  LEU A  79      14.774  -4.939  -1.319  1.00  0.00           C  
ATOM   1198  CG  LEU A  79      13.479  -4.858  -2.130  1.00  0.00           C  
ATOM   1199  CD1 LEU A  79      12.644  -6.120  -1.901  1.00  0.00           C  
ATOM   1200  CD2 LEU A  79      12.678  -3.633  -1.684  1.00  0.00           C  
ATOM   1201  H   LEU A  79      17.323  -5.453  -0.708  1.00  0.00           H  
ATOM   1202  HA  LEU A  79      15.093  -6.973  -1.897  1.00  0.00           H  
ATOM   1203  HB2 LEU A  79      14.542  -5.148  -0.284  1.00  0.00           H  
ATOM   1204  HB3 LEU A  79      15.298  -3.997  -1.386  1.00  0.00           H  
ATOM   1205  HG  LEU A  79      13.718  -4.771  -3.180  1.00  0.00           H  
ATOM   1206 HD11 LEU A  79      12.816  -6.492  -0.902  1.00  0.00           H  
ATOM   1207 HD12 LEU A  79      12.927  -6.875  -2.619  1.00  0.00           H  
ATOM   1208 HD13 LEU A  79      11.596  -5.884  -2.022  1.00  0.00           H  
ATOM   1209 HD21 LEU A  79      13.195  -2.735  -1.987  1.00  0.00           H  
ATOM   1210 HD22 LEU A  79      12.574  -3.643  -0.609  1.00  0.00           H  
ATOM   1211 HD23 LEU A  79      11.700  -3.658  -2.140  1.00  0.00           H  
ATOM   1212  N   THR A  80      15.494  -6.383  -4.277  1.00  0.00           N  
ATOM   1213  CA  THR A  80      15.827  -6.134  -5.676  1.00  0.00           C  
ATOM   1214  C   THR A  80      14.591  -5.699  -6.461  1.00  0.00           C  
ATOM   1215  O   THR A  80      13.458  -5.902  -6.022  1.00  0.00           O  
ATOM   1216  CB  THR A  80      16.427  -7.394  -6.300  1.00  0.00           C  
ATOM   1217  OG1 THR A  80      15.458  -8.430  -6.296  1.00  0.00           O  
ATOM   1218  CG2 THR A  80      17.651  -7.832  -5.495  1.00  0.00           C  
ATOM   1219  H   THR A  80      14.822  -7.062  -4.055  1.00  0.00           H  
ATOM   1220  HA  THR A  80      16.561  -5.344  -5.721  1.00  0.00           H  
ATOM   1221  HB  THR A  80      16.727  -7.185  -7.316  1.00  0.00           H  
ATOM   1222  HG1 THR A  80      15.732  -9.095  -6.932  1.00  0.00           H  
ATOM   1223 HG21 THR A  80      17.987  -8.796  -5.845  1.00  0.00           H  
ATOM   1224 HG22 THR A  80      17.386  -7.901  -4.449  1.00  0.00           H  
ATOM   1225 HG23 THR A  80      18.442  -7.108  -5.619  1.00  0.00           H  
ATOM   1226  N   ASP A  81      14.824  -5.086  -7.617  1.00  0.00           N  
ATOM   1227  CA  ASP A  81      13.736  -4.601  -8.463  1.00  0.00           C  
ATOM   1228  C   ASP A  81      12.813  -5.733  -8.914  1.00  0.00           C  
ATOM   1229  O   ASP A  81      11.602  -5.542  -9.029  1.00  0.00           O  
ATOM   1230  CB  ASP A  81      14.313  -3.902  -9.695  1.00  0.00           C  
ATOM   1231  CG  ASP A  81      15.054  -2.637  -9.277  1.00  0.00           C  
ATOM   1232  OD1 ASP A  81      14.936  -2.260  -8.123  1.00  0.00           O  
ATOM   1233  OD2 ASP A  81      15.727  -2.062 -10.118  1.00  0.00           O  
ATOM   1234  H   ASP A  81      15.750  -4.946  -7.904  1.00  0.00           H  
ATOM   1235  HA  ASP A  81      13.157  -3.883  -7.903  1.00  0.00           H  
ATOM   1236  HB2 ASP A  81      14.999  -4.569 -10.197  1.00  0.00           H  
ATOM   1237  HB3 ASP A  81      13.511  -3.640 -10.367  1.00  0.00           H  
ATOM   1238  N   VAL A  82      13.384  -6.900  -9.189  1.00  0.00           N  
ATOM   1239  CA  VAL A  82      12.586  -8.034  -9.649  1.00  0.00           C  
ATOM   1240  C   VAL A  82      11.421  -8.304  -8.700  1.00  0.00           C  
ATOM   1241  O   VAL A  82      10.328  -8.664  -9.137  1.00  0.00           O  
ATOM   1242  CB  VAL A  82      13.459  -9.287  -9.763  1.00  0.00           C  
ATOM   1243  CG1 VAL A  82      13.668  -9.896  -8.377  1.00  0.00           C  
ATOM   1244  CG2 VAL A  82      12.765 -10.308 -10.667  1.00  0.00           C  
ATOM   1245  H   VAL A  82      14.355  -6.998  -9.098  1.00  0.00           H  
ATOM   1246  HA  VAL A  82      12.188  -7.802 -10.626  1.00  0.00           H  
ATOM   1247  HB  VAL A  82      14.416  -9.020 -10.187  1.00  0.00           H  
ATOM   1248 HG11 VAL A  82      12.823 -10.521  -8.127  1.00  0.00           H  
ATOM   1249 HG12 VAL A  82      13.762  -9.109  -7.648  1.00  0.00           H  
ATOM   1250 HG13 VAL A  82      14.568 -10.494  -8.379  1.00  0.00           H  
ATOM   1251 HG21 VAL A  82      13.347 -11.217 -10.695  1.00  0.00           H  
ATOM   1252 HG22 VAL A  82      12.680  -9.905 -11.666  1.00  0.00           H  
ATOM   1253 HG23 VAL A  82      11.780 -10.523 -10.279  1.00  0.00           H  
ATOM   1254  N   HIS A  83      11.656  -8.128  -7.404  1.00  0.00           N  
ATOM   1255  CA  HIS A  83      10.608  -8.359  -6.416  1.00  0.00           C  
ATOM   1256  C   HIS A  83       9.394  -7.484  -6.710  1.00  0.00           C  
ATOM   1257  O   HIS A  83       8.255  -7.951  -6.670  1.00  0.00           O  
ATOM   1258  CB  HIS A  83      11.136  -8.052  -5.013  1.00  0.00           C  
ATOM   1259  CG  HIS A  83      12.200  -9.050  -4.648  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83      13.542  -8.835  -4.923  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83      12.136 -10.275  -4.031  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83      14.224  -9.906  -4.476  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83      13.415 -10.812  -3.923  1.00  0.00           N  
ATOM   1264  H   HIS A  83      12.544  -7.840  -7.108  1.00  0.00           H  
ATOM   1265  HA  HIS A  83      10.310  -9.396  -6.456  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83      11.555  -7.056  -4.996  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83      10.326  -8.114  -4.302  1.00  0.00           H  
ATOM   1268  HD2 HIS A  83      11.230 -10.748  -3.681  1.00  0.00           H  
ATOM   1269  HE1 HIS A  83      15.296 -10.017  -4.555  1.00  0.00           H  
ATOM   1270  HE2 HIS A  83      13.668 -11.673  -3.527  1.00  0.00           H  
ATOM   1271  N   PHE A  84       9.645  -6.213  -7.008  1.00  0.00           N  
ATOM   1272  CA  PHE A  84       8.566  -5.281  -7.310  1.00  0.00           C  
ATOM   1273  C   PHE A  84       7.812  -5.719  -8.563  1.00  0.00           C  
ATOM   1274  O   PHE A  84       6.581  -5.711  -8.594  1.00  0.00           O  
ATOM   1275  CB  PHE A  84       9.135  -3.877  -7.523  1.00  0.00           C  
ATOM   1276  CG  PHE A  84       8.005  -2.895  -7.714  1.00  0.00           C  
ATOM   1277  CD1 PHE A  84       7.383  -2.318  -6.601  1.00  0.00           C  
ATOM   1278  CD2 PHE A  84       7.580  -2.560  -9.005  1.00  0.00           C  
ATOM   1279  CE1 PHE A  84       6.336  -1.406  -6.778  1.00  0.00           C  
ATOM   1280  CE2 PHE A  84       6.533  -1.648  -9.183  1.00  0.00           C  
ATOM   1281  CZ  PHE A  84       5.910  -1.071  -8.069  1.00  0.00           C  
ATOM   1282  H   PHE A  84      10.572  -5.898  -7.027  1.00  0.00           H  
ATOM   1283  HA  PHE A  84       7.879  -5.256  -6.478  1.00  0.00           H  
ATOM   1284  HB2 PHE A  84       9.719  -3.591  -6.660  1.00  0.00           H  
ATOM   1285  HB3 PHE A  84       9.766  -3.874  -8.400  1.00  0.00           H  
ATOM   1286  HD1 PHE A  84       7.711  -2.576  -5.605  1.00  0.00           H  
ATOM   1287  HD2 PHE A  84       8.059  -3.005  -9.864  1.00  0.00           H  
ATOM   1288  HE1 PHE A  84       5.857  -0.961  -5.918  1.00  0.00           H  
ATOM   1289  HE2 PHE A  84       6.204  -1.389 -10.178  1.00  0.00           H  
ATOM   1290  HZ  PHE A  84       5.103  -0.367  -8.206  1.00  0.00           H  
ATOM   1291  N   ASP A  85       8.560  -6.098  -9.593  1.00  0.00           N  
ATOM   1292  CA  ASP A  85       7.957  -6.534 -10.847  1.00  0.00           C  
ATOM   1293  C   ASP A  85       7.069  -7.755 -10.630  1.00  0.00           C  
ATOM   1294  O   ASP A  85       6.019  -7.889 -11.258  1.00  0.00           O  
ATOM   1295  CB  ASP A  85       9.051  -6.873 -11.860  1.00  0.00           C  
ATOM   1296  CG  ASP A  85       8.430  -7.161 -13.222  1.00  0.00           C  
ATOM   1297  OD1 ASP A  85       8.176  -6.213 -13.947  1.00  0.00           O  
ATOM   1298  OD2 ASP A  85       8.218  -8.324 -13.520  1.00  0.00           O  
ATOM   1299  H   ASP A  85       9.536  -6.079  -9.510  1.00  0.00           H  
ATOM   1300  HA  ASP A  85       7.356  -5.730 -11.243  1.00  0.00           H  
ATOM   1301  HB2 ASP A  85       9.732  -6.039 -11.945  1.00  0.00           H  
ATOM   1302  HB3 ASP A  85       9.593  -7.744 -11.523  1.00  0.00           H  
ATOM   1303  N   ALA A  86       7.501  -8.650  -9.746  1.00  0.00           N  
ATOM   1304  CA  ALA A  86       6.738  -9.862  -9.470  1.00  0.00           C  
ATOM   1305  C   ALA A  86       5.416  -9.535  -8.780  1.00  0.00           C  
ATOM   1306  O   ALA A  86       4.345  -9.864  -9.289  1.00  0.00           O  
ATOM   1307  CB  ALA A  86       7.558 -10.800  -8.582  1.00  0.00           C  
ATOM   1308  H   ALA A  86       8.349  -8.496  -9.280  1.00  0.00           H  
ATOM   1309  HA  ALA A  86       6.529 -10.363 -10.402  1.00  0.00           H  
ATOM   1310  HB1 ALA A  86       7.213 -10.723  -7.562  1.00  0.00           H  
ATOM   1311  HB2 ALA A  86       8.601 -10.524  -8.632  1.00  0.00           H  
ATOM   1312  HB3 ALA A  86       7.438 -11.817  -8.927  1.00  0.00           H  
ATOM   1313  N   ILE A  87       5.496  -8.891  -7.620  1.00  0.00           N  
ATOM   1314  CA  ILE A  87       4.292  -8.534  -6.877  1.00  0.00           C  
ATOM   1315  C   ILE A  87       3.430  -7.563  -7.678  1.00  0.00           C  
ATOM   1316  O   ILE A  87       2.203  -7.586  -7.584  1.00  0.00           O  
ATOM   1317  CB  ILE A  87       4.669  -7.903  -5.534  1.00  0.00           C  
ATOM   1318  CG1 ILE A  87       3.434  -7.849  -4.631  1.00  0.00           C  
ATOM   1319  CG2 ILE A  87       5.194  -6.484  -5.763  1.00  0.00           C  
ATOM   1320  CD1 ILE A  87       3.861  -7.503  -3.203  1.00  0.00           C  
ATOM   1321  H   ILE A  87       6.375  -8.655  -7.257  1.00  0.00           H  
ATOM   1322  HA  ILE A  87       3.721  -9.431  -6.690  1.00  0.00           H  
ATOM   1323  HB  ILE A  87       5.438  -8.497  -5.062  1.00  0.00           H  
ATOM   1324 HG12 ILE A  87       2.754  -7.094  -4.997  1.00  0.00           H  
ATOM   1325 HG13 ILE A  87       2.942  -8.810  -4.634  1.00  0.00           H  
ATOM   1326 HG21 ILE A  87       4.379  -5.842  -6.063  1.00  0.00           H  
ATOM   1327 HG22 ILE A  87       5.945  -6.499  -6.538  1.00  0.00           H  
ATOM   1328 HG23 ILE A  87       5.628  -6.110  -4.847  1.00  0.00           H  
ATOM   1329 HD11 ILE A  87       4.650  -6.766  -3.231  1.00  0.00           H  
ATOM   1330 HD12 ILE A  87       4.220  -8.395  -2.709  1.00  0.00           H  
ATOM   1331 HD13 ILE A  87       3.016  -7.106  -2.661  1.00  0.00           H  
ATOM   1332  N   ALA A  88       4.079  -6.713  -8.466  1.00  0.00           N  
ATOM   1333  CA  ALA A  88       3.357  -5.740  -9.278  1.00  0.00           C  
ATOM   1334  C   ALA A  88       2.583  -6.438 -10.391  1.00  0.00           C  
ATOM   1335  O   ALA A  88       1.424  -6.115 -10.653  1.00  0.00           O  
ATOM   1336  CB  ALA A  88       4.339  -4.739  -9.889  1.00  0.00           C  
ATOM   1337  H   ALA A  88       5.058  -6.739  -8.502  1.00  0.00           H  
ATOM   1338  HA  ALA A  88       2.662  -5.205  -8.650  1.00  0.00           H  
ATOM   1339  HB1 ALA A  88       3.817  -4.101 -10.587  1.00  0.00           H  
ATOM   1340  HB2 ALA A  88       5.123  -5.272 -10.406  1.00  0.00           H  
ATOM   1341  HB3 ALA A  88       4.772  -4.135  -9.104  1.00  0.00           H  
ATOM   1342  N   GLU A  89       3.233  -7.397 -11.043  1.00  0.00           N  
ATOM   1343  CA  GLU A  89       2.597  -8.136 -12.128  1.00  0.00           C  
ATOM   1344  C   GLU A  89       1.388  -8.912 -11.616  1.00  0.00           C  
ATOM   1345  O   GLU A  89       0.374  -9.022 -12.305  1.00  0.00           O  
ATOM   1346  CB  GLU A  89       3.600  -9.105 -12.757  1.00  0.00           C  
ATOM   1347  CG  GLU A  89       2.970  -9.769 -13.982  1.00  0.00           C  
ATOM   1348  CD  GLU A  89       3.922 -10.811 -14.558  1.00  0.00           C  
ATOM   1349  OE1 GLU A  89       4.986 -10.990 -13.989  1.00  0.00           O  
ATOM   1350  OE2 GLU A  89       3.574 -11.414 -15.559  1.00  0.00           O  
ATOM   1351  H   GLU A  89       4.155  -7.611 -10.790  1.00  0.00           H  
ATOM   1352  HA  GLU A  89       2.270  -7.436 -12.882  1.00  0.00           H  
ATOM   1353  HB2 GLU A  89       4.485  -8.562 -13.056  1.00  0.00           H  
ATOM   1354  HB3 GLU A  89       3.868  -9.863 -12.036  1.00  0.00           H  
ATOM   1355  HG2 GLU A  89       2.045 -10.249 -13.693  1.00  0.00           H  
ATOM   1356  HG3 GLU A  89       2.765  -9.019 -14.731  1.00  0.00           H  
ATOM   1357  N   ASN A  90       1.503  -9.449 -10.406  1.00  0.00           N  
ATOM   1358  CA  ASN A  90       0.413 -10.216  -9.817  1.00  0.00           C  
ATOM   1359  C   ASN A  90      -0.854  -9.371  -9.725  1.00  0.00           C  
ATOM   1360  O   ASN A  90      -1.959  -9.868  -9.939  1.00  0.00           O  
ATOM   1361  CB  ASN A  90       0.810 -10.695  -8.418  1.00  0.00           C  
ATOM   1362  CG  ASN A  90       1.982 -11.667  -8.513  1.00  0.00           C  
ATOM   1363  OD1 ASN A  90       2.253 -12.211  -9.583  1.00  0.00           O  
ATOM   1364  ND2 ASN A  90       2.697 -11.917  -7.450  1.00  0.00           N  
ATOM   1365  H   ASN A  90       2.336  -9.330  -9.904  1.00  0.00           H  
ATOM   1366  HA  ASN A  90       0.215 -11.077 -10.437  1.00  0.00           H  
ATOM   1367  HB2 ASN A  90       1.096  -9.846  -7.817  1.00  0.00           H  
ATOM   1368  HB3 ASN A  90      -0.031 -11.194  -7.959  1.00  0.00           H  
ATOM   1369 HD21 ASN A  90       2.478 -11.482  -6.599  1.00  0.00           H  
ATOM   1370 HD22 ASN A  90       3.451 -12.540  -7.503  1.00  0.00           H  
ATOM   1371  N   LEU A  91      -0.686  -8.092  -9.405  1.00  0.00           N  
ATOM   1372  CA  LEU A  91      -1.826  -7.191  -9.288  1.00  0.00           C  
ATOM   1373  C   LEU A  91      -2.559  -7.075 -10.619  1.00  0.00           C  
ATOM   1374  O   LEU A  91      -3.788  -7.039 -10.661  1.00  0.00           O  
ATOM   1375  CB  LEU A  91      -1.354  -5.806  -8.839  1.00  0.00           C  
ATOM   1376  CG  LEU A  91      -2.567  -4.906  -8.588  1.00  0.00           C  
ATOM   1377  CD1 LEU A  91      -3.356  -5.422  -7.383  1.00  0.00           C  
ATOM   1378  CD2 LEU A  91      -2.089  -3.480  -8.307  1.00  0.00           C  
ATOM   1379  H   LEU A  91       0.218  -7.749  -9.244  1.00  0.00           H  
ATOM   1380  HA  LEU A  91      -2.508  -7.583  -8.549  1.00  0.00           H  
ATOM   1381  HB2 LEU A  91      -0.778  -5.899  -7.929  1.00  0.00           H  
ATOM   1382  HB3 LEU A  91      -0.738  -5.370  -9.610  1.00  0.00           H  
ATOM   1383  HG  LEU A  91      -3.202  -4.907  -9.462  1.00  0.00           H  
ATOM   1384 HD11 LEU A  91      -4.245  -5.931  -7.727  1.00  0.00           H  
ATOM   1385 HD12 LEU A  91      -3.639  -4.590  -6.755  1.00  0.00           H  
ATOM   1386 HD13 LEU A  91      -2.746  -6.109  -6.817  1.00  0.00           H  
ATOM   1387 HD21 LEU A  91      -1.100  -3.510  -7.873  1.00  0.00           H  
ATOM   1388 HD22 LEU A  91      -2.769  -3.001  -7.617  1.00  0.00           H  
ATOM   1389 HD23 LEU A  91      -2.061  -2.920  -9.230  1.00  0.00           H  
ATOM   1390  N   VAL A  92      -1.797  -7.017 -11.707  1.00  0.00           N  
ATOM   1391  CA  VAL A  92      -2.390  -6.905 -13.033  1.00  0.00           C  
ATOM   1392  C   VAL A  92      -3.217  -8.145 -13.357  1.00  0.00           C  
ATOM   1393  O   VAL A  92      -4.323  -8.045 -13.888  1.00  0.00           O  
ATOM   1394  CB  VAL A  92      -1.292  -6.733 -14.083  1.00  0.00           C  
ATOM   1395  CG1 VAL A  92      -1.911  -6.771 -15.481  1.00  0.00           C  
ATOM   1396  CG2 VAL A  92      -0.591  -5.389 -13.873  1.00  0.00           C  
ATOM   1397  H   VAL A  92      -0.822  -7.049 -11.615  1.00  0.00           H  
ATOM   1398  HA  VAL A  92      -3.033  -6.038 -13.058  1.00  0.00           H  
ATOM   1399  HB  VAL A  92      -0.574  -7.536 -13.987  1.00  0.00           H  
ATOM   1400 HG11 VAL A  92      -1.861  -7.778 -15.871  1.00  0.00           H  
ATOM   1401 HG12 VAL A  92      -1.366  -6.105 -16.134  1.00  0.00           H  
ATOM   1402 HG13 VAL A  92      -2.943  -6.457 -15.427  1.00  0.00           H  
ATOM   1403 HG21 VAL A  92       0.343  -5.380 -14.417  1.00  0.00           H  
ATOM   1404 HG22 VAL A  92      -0.395  -5.246 -12.821  1.00  0.00           H  
ATOM   1405 HG23 VAL A  92      -1.225  -4.592 -14.232  1.00  0.00           H  
ATOM   1406  N   LEU A  93      -2.672  -9.313 -13.033  1.00  0.00           N  
ATOM   1407  CA  LEU A  93      -3.366 -10.568 -13.295  1.00  0.00           C  
ATOM   1408  C   LEU A  93      -4.653 -10.655 -12.479  1.00  0.00           C  
ATOM   1409  O   LEU A  93      -5.660 -11.185 -12.948  1.00  0.00           O  
ATOM   1410  CB  LEU A  93      -2.458 -11.750 -12.941  1.00  0.00           C  
ATOM   1411  CG  LEU A  93      -1.151 -11.649 -13.729  1.00  0.00           C  
ATOM   1412  CD1 LEU A  93      -0.272 -12.862 -13.414  1.00  0.00           C  
ATOM   1413  CD2 LEU A  93      -1.456 -11.620 -15.229  1.00  0.00           C  
ATOM   1414  H   LEU A  93      -1.787  -9.330 -12.613  1.00  0.00           H  
ATOM   1415  HA  LEU A  93      -3.613 -10.621 -14.344  1.00  0.00           H  
ATOM   1416  HB2 LEU A  93      -2.244 -11.732 -11.882  1.00  0.00           H  
ATOM   1417  HB3 LEU A  93      -2.956 -12.673 -13.192  1.00  0.00           H  
ATOM   1418  HG  LEU A  93      -0.629 -10.746 -13.448  1.00  0.00           H  
ATOM   1419 HD11 LEU A  93      -0.098 -12.913 -12.350  1.00  0.00           H  
ATOM   1420 HD12 LEU A  93       0.672 -12.765 -13.930  1.00  0.00           H  
ATOM   1421 HD13 LEU A  93      -0.771 -13.762 -13.742  1.00  0.00           H  
ATOM   1422 HD21 LEU A  93      -0.618 -12.028 -15.775  1.00  0.00           H  
ATOM   1423 HD22 LEU A  93      -1.627 -10.600 -15.541  1.00  0.00           H  
ATOM   1424 HD23 LEU A  93      -2.337 -12.211 -15.428  1.00  0.00           H  
ATOM   1425  N   THR A  94      -4.611 -10.137 -11.256  1.00  0.00           N  
ATOM   1426  CA  THR A  94      -5.781 -10.170 -10.385  1.00  0.00           C  
ATOM   1427  C   THR A  94      -6.959  -9.450 -11.033  1.00  0.00           C  
ATOM   1428  O   THR A  94      -8.093  -9.927 -10.981  1.00  0.00           O  
ATOM   1429  CB  THR A  94      -5.451  -9.508  -9.045  1.00  0.00           C  
ATOM   1430  OG1 THR A  94      -4.304 -10.128  -8.482  1.00  0.00           O  
ATOM   1431  CG2 THR A  94      -6.638  -9.662  -8.093  1.00  0.00           C  
ATOM   1432  H   THR A  94      -3.780  -9.732 -10.933  1.00  0.00           H  
ATOM   1433  HA  THR A  94      -6.054 -11.198 -10.205  1.00  0.00           H  
ATOM   1434  HB  THR A  94      -5.255  -8.458  -9.200  1.00  0.00           H  
ATOM   1435  HG1 THR A  94      -3.551  -9.922  -9.041  1.00  0.00           H  
ATOM   1436 HG21 THR A  94      -7.075  -8.694  -7.900  1.00  0.00           H  
ATOM   1437 HG22 THR A  94      -6.299 -10.096  -7.164  1.00  0.00           H  
ATOM   1438 HG23 THR A  94      -7.378 -10.308  -8.542  1.00  0.00           H  
ATOM   1439  N   LEU A  95      -6.685  -8.302 -11.644  1.00  0.00           N  
ATOM   1440  CA  LEU A  95      -7.737  -7.531 -12.298  1.00  0.00           C  
ATOM   1441  C   LEU A  95      -8.333  -8.318 -13.460  1.00  0.00           C  
ATOM   1442  O   LEU A  95      -9.535  -8.246 -13.718  1.00  0.00           O  
ATOM   1443  CB  LEU A  95      -7.172  -6.202 -12.810  1.00  0.00           C  
ATOM   1444  CG  LEU A  95      -6.568  -5.413 -11.643  1.00  0.00           C  
ATOM   1445  CD1 LEU A  95      -6.061  -4.062 -12.149  1.00  0.00           C  
ATOM   1446  CD2 LEU A  95      -7.636  -5.182 -10.572  1.00  0.00           C  
ATOM   1447  H   LEU A  95      -5.764  -7.969 -11.655  1.00  0.00           H  
ATOM   1448  HA  LEU A  95      -8.517  -7.326 -11.581  1.00  0.00           H  
ATOM   1449  HB2 LEU A  95      -6.406  -6.398 -13.547  1.00  0.00           H  
ATOM   1450  HB3 LEU A  95      -7.966  -5.624 -13.260  1.00  0.00           H  
ATOM   1451  HG  LEU A  95      -5.746  -5.972 -11.220  1.00  0.00           H  
ATOM   1452 HD11 LEU A  95      -5.901  -3.401 -11.310  1.00  0.00           H  
ATOM   1453 HD12 LEU A  95      -6.793  -3.629 -12.814  1.00  0.00           H  
ATOM   1454 HD13 LEU A  95      -5.131  -4.202 -12.679  1.00  0.00           H  
ATOM   1455 HD21 LEU A  95      -7.658  -6.024  -9.896  1.00  0.00           H  
ATOM   1456 HD22 LEU A  95      -8.602  -5.073 -11.044  1.00  0.00           H  
ATOM   1457 HD23 LEU A  95      -7.403  -4.283 -10.020  1.00  0.00           H  
ATOM   1458  N   GLN A  96      -7.487  -9.070 -14.157  1.00  0.00           N  
ATOM   1459  CA  GLN A  96      -7.947  -9.868 -15.287  1.00  0.00           C  
ATOM   1460  C   GLN A  96      -8.991 -10.883 -14.834  1.00  0.00           C  
ATOM   1461  O   GLN A  96      -9.955 -11.161 -15.548  1.00  0.00           O  
ATOM   1462  CB  GLN A  96      -6.764 -10.599 -15.926  1.00  0.00           C  
ATOM   1463  CG  GLN A  96      -5.791  -9.577 -16.516  1.00  0.00           C  
ATOM   1464  CD  GLN A  96      -4.580 -10.291 -17.107  1.00  0.00           C  
ATOM   1465  OE1 GLN A  96      -4.345 -11.463 -16.815  1.00  0.00           O  
ATOM   1466  NE2 GLN A  96      -3.793  -9.650 -17.927  1.00  0.00           N  
ATOM   1467  H   GLN A  96      -6.540  -9.091 -13.905  1.00  0.00           H  
ATOM   1468  HA  GLN A  96      -8.390  -9.213 -16.022  1.00  0.00           H  
ATOM   1469  HB2 GLN A  96      -6.258 -11.188 -15.175  1.00  0.00           H  
ATOM   1470  HB3 GLN A  96      -7.123 -11.247 -16.711  1.00  0.00           H  
ATOM   1471  HG2 GLN A  96      -6.289  -9.014 -17.292  1.00  0.00           H  
ATOM   1472  HG3 GLN A  96      -5.463  -8.903 -15.739  1.00  0.00           H  
ATOM   1473 HE21 GLN A  96      -3.982  -8.717 -18.159  1.00  0.00           H  
ATOM   1474 HE22 GLN A  96      -3.013 -10.102 -18.311  1.00  0.00           H  
ATOM   1475  N   GLU A  97      -8.791 -11.430 -13.640  1.00  0.00           N  
ATOM   1476  CA  GLU A  97      -9.720 -12.412 -13.092  1.00  0.00           C  
ATOM   1477  C   GLU A  97     -11.090 -11.782 -12.864  1.00  0.00           C  
ATOM   1478  O   GLU A  97     -12.118 -12.452 -12.961  1.00  0.00           O  
ATOM   1479  CB  GLU A  97      -9.179 -12.959 -11.769  1.00  0.00           C  
ATOM   1480  CG  GLU A  97      -7.877 -13.720 -12.027  1.00  0.00           C  
ATOM   1481  CD  GLU A  97      -7.357 -14.320 -10.725  1.00  0.00           C  
ATOM   1482  OE1 GLU A  97      -7.893 -13.979  -9.684  1.00  0.00           O  
ATOM   1483  OE2 GLU A  97      -6.429 -15.110 -10.788  1.00  0.00           O  
ATOM   1484  H   GLU A  97      -8.006 -11.167 -13.116  1.00  0.00           H  
ATOM   1485  HA  GLU A  97      -9.821 -13.228 -13.791  1.00  0.00           H  
ATOM   1486  HB2 GLU A  97      -8.991 -12.140 -11.091  1.00  0.00           H  
ATOM   1487  HB3 GLU A  97      -9.904 -13.629 -11.334  1.00  0.00           H  
ATOM   1488  HG2 GLU A  97      -8.059 -14.511 -12.740  1.00  0.00           H  
ATOM   1489  HG3 GLU A  97      -7.139 -13.041 -12.427  1.00  0.00           H  
ATOM   1490  N   LEU A  98     -11.093 -10.489 -12.555  1.00  0.00           N  
ATOM   1491  CA  LEU A  98     -12.338  -9.773 -12.309  1.00  0.00           C  
ATOM   1492  C   LEU A  98     -12.993  -9.362 -13.625  1.00  0.00           C  
ATOM   1493  O   LEU A  98     -14.054  -8.737 -13.632  1.00  0.00           O  
ATOM   1494  CB  LEU A  98     -12.066  -8.527 -11.463  1.00  0.00           C  
ATOM   1495  CG  LEU A  98     -11.335  -8.927 -10.180  1.00  0.00           C  
ATOM   1496  CD1 LEU A  98     -11.142  -7.692  -9.297  1.00  0.00           C  
ATOM   1497  CD2 LEU A  98     -12.162  -9.967  -9.422  1.00  0.00           C  
ATOM   1498  H   LEU A  98     -10.241 -10.009 -12.489  1.00  0.00           H  
ATOM   1499  HA  LEU A  98     -13.014 -10.418 -11.771  1.00  0.00           H  
ATOM   1500  HB2 LEU A  98     -11.455  -7.836 -12.026  1.00  0.00           H  
ATOM   1501  HB3 LEU A  98     -13.002  -8.053 -11.208  1.00  0.00           H  
ATOM   1502  HG  LEU A  98     -10.369  -9.344 -10.430  1.00  0.00           H  
ATOM   1503 HD11 LEU A  98     -11.841  -7.725  -8.474  1.00  0.00           H  
ATOM   1504 HD12 LEU A  98     -11.315  -6.801  -9.882  1.00  0.00           H  
ATOM   1505 HD13 LEU A  98     -10.133  -7.680  -8.911  1.00  0.00           H  
ATOM   1506 HD21 LEU A  98     -11.935  -9.909  -8.367  1.00  0.00           H  
ATOM   1507 HD22 LEU A  98     -11.921 -10.954  -9.788  1.00  0.00           H  
ATOM   1508 HD23 LEU A  98     -13.213  -9.773  -9.575  1.00  0.00           H  
ATOM   1509  N   ASN A  99     -12.355  -9.714 -14.736  1.00  0.00           N  
ATOM   1510  CA  ASN A  99     -12.890  -9.373 -16.049  1.00  0.00           C  
ATOM   1511  C   ASN A  99     -12.974  -7.859 -16.217  1.00  0.00           C  
ATOM   1512  O   ASN A  99     -14.018  -7.322 -16.589  1.00  0.00           O  
ATOM   1513  CB  ASN A  99     -14.280  -9.986 -16.221  1.00  0.00           C  
ATOM   1514  CG  ASN A  99     -14.657 -10.017 -17.699  1.00  0.00           C  
ATOM   1515  OD1 ASN A  99     -13.890  -9.559 -18.546  1.00  0.00           O  
ATOM   1516  ND2 ASN A  99     -15.799 -10.534 -18.061  1.00  0.00           N  
ATOM   1517  H   ASN A  99     -11.513 -10.211 -14.672  1.00  0.00           H  
ATOM   1518  HA  ASN A  99     -12.236  -9.775 -16.809  1.00  0.00           H  
ATOM   1519  HB2 ASN A  99     -14.279 -10.994 -15.830  1.00  0.00           H  
ATOM   1520  HB3 ASN A  99     -15.003  -9.394 -15.682  1.00  0.00           H  
ATOM   1521 HD21 ASN A  99     -16.407 -10.899 -17.385  1.00  0.00           H  
ATOM   1522 HD22 ASN A  99     -16.048 -10.558 -19.008  1.00  0.00           H  
ATOM   1523  N   VAL A 100     -11.867  -7.178 -15.939  1.00  0.00           N  
ATOM   1524  CA  VAL A 100     -11.824  -5.724 -16.059  1.00  0.00           C  
ATOM   1525  C   VAL A 100     -11.139  -5.317 -17.360  1.00  0.00           C  
ATOM   1526  O   VAL A 100     -10.132  -5.908 -17.752  1.00  0.00           O  
ATOM   1527  CB  VAL A 100     -11.071  -5.122 -14.873  1.00  0.00           C  
ATOM   1528  CG1 VAL A 100     -11.104  -3.597 -14.967  1.00  0.00           C  
ATOM   1529  CG2 VAL A 100     -11.737  -5.564 -13.567  1.00  0.00           C  
ATOM   1530  H   VAL A 100     -11.066  -7.659 -15.646  1.00  0.00           H  
ATOM   1531  HA  VAL A 100     -12.835  -5.343 -16.061  1.00  0.00           H  
ATOM   1532  HB  VAL A 100     -10.045  -5.462 -14.890  1.00  0.00           H  
ATOM   1533 HG11 VAL A 100     -10.600  -3.171 -14.112  1.00  0.00           H  
ATOM   1534 HG12 VAL A 100     -12.129  -3.259 -14.986  1.00  0.00           H  
ATOM   1535 HG13 VAL A 100     -10.605  -3.282 -15.872  1.00  0.00           H  
ATOM   1536 HG21 VAL A 100     -12.435  -4.807 -13.245  1.00  0.00           H  
ATOM   1537 HG22 VAL A 100     -10.981  -5.704 -12.807  1.00  0.00           H  
ATOM   1538 HG23 VAL A 100     -12.262  -6.495 -13.727  1.00  0.00           H  
ATOM   1539  N   SER A 101     -11.693  -4.310 -18.027  1.00  0.00           N  
ATOM   1540  CA  SER A 101     -11.127  -3.839 -19.287  1.00  0.00           C  
ATOM   1541  C   SER A 101      -9.656  -3.479 -19.115  1.00  0.00           C  
ATOM   1542  O   SER A 101      -9.259  -2.905 -18.101  1.00  0.00           O  
ATOM   1543  CB  SER A 101     -11.901  -2.618 -19.782  1.00  0.00           C  
ATOM   1544  OG  SER A 101     -11.378  -2.207 -21.038  1.00  0.00           O  
ATOM   1545  H   SER A 101     -12.498  -3.880 -17.669  1.00  0.00           H  
ATOM   1546  HA  SER A 101     -11.212  -4.625 -20.022  1.00  0.00           H  
ATOM   1547  HB2 SER A 101     -12.942  -2.871 -19.897  1.00  0.00           H  
ATOM   1548  HB3 SER A 101     -11.806  -1.816 -19.061  1.00  0.00           H  
ATOM   1549  HG  SER A 101     -10.743  -2.869 -21.325  1.00  0.00           H  
ATOM   1550  N   GLN A 102      -8.852  -3.827 -20.114  1.00  0.00           N  
ATOM   1551  CA  GLN A 102      -7.420  -3.547 -20.072  1.00  0.00           C  
ATOM   1552  C   GLN A 102      -7.154  -2.051 -19.934  1.00  0.00           C  
ATOM   1553  O   GLN A 102      -6.209  -1.643 -19.259  1.00  0.00           O  
ATOM   1554  CB  GLN A 102      -6.754  -4.067 -21.348  1.00  0.00           C  
ATOM   1555  CG  GLN A 102      -5.233  -3.962 -21.211  1.00  0.00           C  
ATOM   1556  CD  GLN A 102      -4.727  -5.004 -20.220  1.00  0.00           C  
ATOM   1557  OE1 GLN A 102      -5.091  -6.177 -20.310  1.00  0.00           O  
ATOM   1558  NE2 GLN A 102      -3.903  -4.646 -19.274  1.00  0.00           N  
ATOM   1559  H   GLN A 102      -9.228  -4.287 -20.893  1.00  0.00           H  
ATOM   1560  HA  GLN A 102      -6.990  -4.059 -19.225  1.00  0.00           H  
ATOM   1561  HB2 GLN A 102      -7.031  -5.100 -21.504  1.00  0.00           H  
ATOM   1562  HB3 GLN A 102      -7.078  -3.475 -22.191  1.00  0.00           H  
ATOM   1563  HG2 GLN A 102      -4.774  -4.131 -22.174  1.00  0.00           H  
ATOM   1564  HG3 GLN A 102      -4.972  -2.977 -20.857  1.00  0.00           H  
ATOM   1565 HE21 GLN A 102      -3.615  -3.712 -19.203  1.00  0.00           H  
ATOM   1566 HE22 GLN A 102      -3.574  -5.310 -18.633  1.00  0.00           H  
ATOM   1567  N   ASP A 103      -7.980  -1.238 -20.583  1.00  0.00           N  
ATOM   1568  CA  ASP A 103      -7.803   0.210 -20.527  1.00  0.00           C  
ATOM   1569  C   ASP A 103      -7.785   0.695 -19.081  1.00  0.00           C  
ATOM   1570  O   ASP A 103      -6.961   1.531 -18.708  1.00  0.00           O  
ATOM   1571  CB  ASP A 103      -8.935   0.903 -21.286  1.00  0.00           C  
ATOM   1572  CG  ASP A 103      -8.824   0.601 -22.776  1.00  0.00           C  
ATOM   1573  OD1 ASP A 103      -7.792   0.093 -23.183  1.00  0.00           O  
ATOM   1574  OD2 ASP A 103      -9.774   0.881 -23.489  1.00  0.00           O  
ATOM   1575  H   ASP A 103      -8.712  -1.615 -21.114  1.00  0.00           H  
ATOM   1576  HA  ASP A 103      -6.863   0.465 -20.992  1.00  0.00           H  
ATOM   1577  HB2 ASP A 103      -9.885   0.548 -20.916  1.00  0.00           H  
ATOM   1578  HB3 ASP A 103      -8.867   1.971 -21.132  1.00  0.00           H  
ATOM   1579  N   LEU A 104      -8.691   0.163 -18.267  1.00  0.00           N  
ATOM   1580  CA  LEU A 104      -8.756   0.550 -16.863  1.00  0.00           C  
ATOM   1581  C   LEU A 104      -7.513   0.068 -16.123  1.00  0.00           C  
ATOM   1582  O   LEU A 104      -6.995   0.755 -15.242  1.00  0.00           O  
ATOM   1583  CB  LEU A 104     -10.005  -0.044 -16.210  1.00  0.00           C  
ATOM   1584  CG  LEU A 104     -11.254   0.442 -16.951  1.00  0.00           C  
ATOM   1585  CD1 LEU A 104     -12.502  -0.130 -16.275  1.00  0.00           C  
ATOM   1586  CD2 LEU A 104     -11.313   1.970 -16.908  1.00  0.00           C  
ATOM   1587  H   LEU A 104      -9.320  -0.504 -18.614  1.00  0.00           H  
ATOM   1588  HA  LEU A 104      -8.804   1.626 -16.798  1.00  0.00           H  
ATOM   1589  HB2 LEU A 104      -9.957  -1.121 -16.256  1.00  0.00           H  
ATOM   1590  HB3 LEU A 104     -10.058   0.271 -15.179  1.00  0.00           H  
ATOM   1591  HG  LEU A 104     -11.216   0.108 -17.978  1.00  0.00           H  
ATOM   1592 HD11 LEU A 104     -12.935  -0.893 -16.907  1.00  0.00           H  
ATOM   1593 HD12 LEU A 104     -13.222   0.660 -16.120  1.00  0.00           H  
ATOM   1594 HD13 LEU A 104     -12.230  -0.562 -15.323  1.00  0.00           H  
ATOM   1595 HD21 LEU A 104     -12.344   2.292 -16.949  1.00  0.00           H  
ATOM   1596 HD22 LEU A 104     -10.776   2.374 -17.753  1.00  0.00           H  
ATOM   1597 HD23 LEU A 104     -10.862   2.323 -15.992  1.00  0.00           H  
ATOM   1598  N   ILE A 105      -7.039  -1.119 -16.490  1.00  0.00           N  
ATOM   1599  CA  ILE A 105      -5.856  -1.690 -15.859  1.00  0.00           C  
ATOM   1600  C   ILE A 105      -4.634  -0.810 -16.105  1.00  0.00           C  
ATOM   1601  O   ILE A 105      -3.797  -0.633 -15.219  1.00  0.00           O  
ATOM   1602  CB  ILE A 105      -5.595  -3.093 -16.409  1.00  0.00           C  
ATOM   1603  CG1 ILE A 105      -6.805  -3.985 -16.123  1.00  0.00           C  
ATOM   1604  CG2 ILE A 105      -4.356  -3.684 -15.735  1.00  0.00           C  
ATOM   1605  CD1 ILE A 105      -6.603  -5.348 -16.785  1.00  0.00           C  
ATOM   1606  H   ILE A 105      -7.495  -1.620 -17.199  1.00  0.00           H  
ATOM   1607  HA  ILE A 105      -6.027  -1.761 -14.795  1.00  0.00           H  
ATOM   1608  HB  ILE A 105      -5.432  -3.035 -17.476  1.00  0.00           H  
ATOM   1609 HG12 ILE A 105      -6.912  -4.114 -15.056  1.00  0.00           H  
ATOM   1610 HG13 ILE A 105      -7.696  -3.523 -16.521  1.00  0.00           H  
ATOM   1611 HG21 ILE A 105      -3.570  -3.803 -16.466  1.00  0.00           H  
ATOM   1612 HG22 ILE A 105      -4.602  -4.647 -15.311  1.00  0.00           H  
ATOM   1613 HG23 ILE A 105      -4.022  -3.020 -14.951  1.00  0.00           H  
ATOM   1614 HD11 ILE A 105      -7.488  -5.613 -17.344  1.00  0.00           H  
ATOM   1615 HD12 ILE A 105      -6.420  -6.094 -16.026  1.00  0.00           H  
ATOM   1616 HD13 ILE A 105      -5.756  -5.301 -17.454  1.00  0.00           H  
ATOM   1617  N   ASP A 106      -4.535  -0.265 -17.313  1.00  0.00           N  
ATOM   1618  CA  ASP A 106      -3.406   0.589 -17.659  1.00  0.00           C  
ATOM   1619  C   ASP A 106      -3.317   1.775 -16.705  1.00  0.00           C  
ATOM   1620  O   ASP A 106      -2.229   2.151 -16.269  1.00  0.00           O  
ATOM   1621  CB  ASP A 106      -3.555   1.096 -19.094  1.00  0.00           C  
ATOM   1622  CG  ASP A 106      -3.417  -0.063 -20.074  1.00  0.00           C  
ATOM   1623  OD1 ASP A 106      -2.991  -1.125 -19.650  1.00  0.00           O  
ATOM   1624  OD2 ASP A 106      -3.741   0.126 -21.236  1.00  0.00           O  
ATOM   1625  H   ASP A 106      -5.229  -0.442 -17.981  1.00  0.00           H  
ATOM   1626  HA  ASP A 106      -2.496   0.013 -17.587  1.00  0.00           H  
ATOM   1627  HB2 ASP A 106      -4.527   1.554 -19.214  1.00  0.00           H  
ATOM   1628  HB3 ASP A 106      -2.787   1.829 -19.298  1.00  0.00           H  
ATOM   1629  N   GLU A 107      -4.466   2.357 -16.379  1.00  0.00           N  
ATOM   1630  CA  GLU A 107      -4.498   3.496 -15.468  1.00  0.00           C  
ATOM   1631  C   GLU A 107      -4.061   3.070 -14.070  1.00  0.00           C  
ATOM   1632  O   GLU A 107      -3.370   3.810 -13.370  1.00  0.00           O  
ATOM   1633  CB  GLU A 107      -5.910   4.080 -15.409  1.00  0.00           C  
ATOM   1634  CG  GLU A 107      -6.285   4.651 -16.777  1.00  0.00           C  
ATOM   1635  CD  GLU A 107      -7.666   5.294 -16.713  1.00  0.00           C  
ATOM   1636  OE1 GLU A 107      -8.330   5.125 -15.704  1.00  0.00           O  
ATOM   1637  OE2 GLU A 107      -8.040   5.946 -17.674  1.00  0.00           O  
ATOM   1638  H   GLU A 107      -5.306   2.014 -16.752  1.00  0.00           H  
ATOM   1639  HA  GLU A 107      -3.821   4.254 -15.831  1.00  0.00           H  
ATOM   1640  HB2 GLU A 107      -6.610   3.302 -15.139  1.00  0.00           H  
ATOM   1641  HB3 GLU A 107      -5.944   4.866 -14.670  1.00  0.00           H  
ATOM   1642  HG2 GLU A 107      -5.557   5.394 -17.066  1.00  0.00           H  
ATOM   1643  HG3 GLU A 107      -6.294   3.856 -17.507  1.00  0.00           H  
ATOM   1644  N   VAL A 108      -4.468   1.868 -13.673  1.00  0.00           N  
ATOM   1645  CA  VAL A 108      -4.116   1.345 -12.359  1.00  0.00           C  
ATOM   1646  C   VAL A 108      -2.615   1.090 -12.265  1.00  0.00           C  
ATOM   1647  O   VAL A 108      -1.995   1.344 -11.233  1.00  0.00           O  
ATOM   1648  CB  VAL A 108      -4.873   0.042 -12.098  1.00  0.00           C  
ATOM   1649  CG1 VAL A 108      -4.380  -0.582 -10.790  1.00  0.00           C  
ATOM   1650  CG2 VAL A 108      -6.370   0.337 -11.988  1.00  0.00           C  
ATOM   1651  H   VAL A 108      -5.015   1.323 -14.276  1.00  0.00           H  
ATOM   1652  HA  VAL A 108      -4.397   2.066 -11.608  1.00  0.00           H  
ATOM   1653  HB  VAL A 108      -4.697  -0.646 -12.912  1.00  0.00           H  
ATOM   1654 HG11 VAL A 108      -3.540  -1.230 -10.995  1.00  0.00           H  
ATOM   1655 HG12 VAL A 108      -5.178  -1.156 -10.342  1.00  0.00           H  
ATOM   1656 HG13 VAL A 108      -4.074   0.200 -10.112  1.00  0.00           H  
ATOM   1657 HG21 VAL A 108      -6.902  -0.215 -12.749  1.00  0.00           H  
ATOM   1658 HG22 VAL A 108      -6.540   1.394 -12.125  1.00  0.00           H  
ATOM   1659 HG23 VAL A 108      -6.725   0.039 -11.012  1.00  0.00           H  
ATOM   1660  N   VAL A 109      -2.039   0.582 -13.349  1.00  0.00           N  
ATOM   1661  CA  VAL A 109      -0.611   0.288 -13.378  1.00  0.00           C  
ATOM   1662  C   VAL A 109       0.207   1.552 -13.134  1.00  0.00           C  
ATOM   1663  O   VAL A 109       1.201   1.527 -12.410  1.00  0.00           O  
ATOM   1664  CB  VAL A 109      -0.230  -0.312 -14.732  1.00  0.00           C  
ATOM   1665  CG1 VAL A 109       1.291  -0.443 -14.824  1.00  0.00           C  
ATOM   1666  CG2 VAL A 109      -0.870  -1.695 -14.875  1.00  0.00           C  
ATOM   1667  H   VAL A 109      -2.584   0.395 -14.142  1.00  0.00           H  
ATOM   1668  HA  VAL A 109      -0.386  -0.430 -12.605  1.00  0.00           H  
ATOM   1669  HB  VAL A 109      -0.584   0.334 -15.524  1.00  0.00           H  
ATOM   1670 HG11 VAL A 109       1.547  -1.103 -15.640  1.00  0.00           H  
ATOM   1671 HG12 VAL A 109       1.674  -0.849 -13.900  1.00  0.00           H  
ATOM   1672 HG13 VAL A 109       1.727   0.530 -14.998  1.00  0.00           H  
ATOM   1673 HG21 VAL A 109      -1.822  -1.705 -14.365  1.00  0.00           H  
ATOM   1674 HG22 VAL A 109      -0.220  -2.439 -14.438  1.00  0.00           H  
ATOM   1675 HG23 VAL A 109      -1.019  -1.917 -15.921  1.00  0.00           H  
ATOM   1676  N   THR A 110      -0.215   2.654 -13.745  1.00  0.00           N  
ATOM   1677  CA  THR A 110       0.491   3.919 -13.585  1.00  0.00           C  
ATOM   1678  C   THR A 110       0.511   4.346 -12.120  1.00  0.00           C  
ATOM   1679  O   THR A 110       1.524   4.835 -11.620  1.00  0.00           O  
ATOM   1680  CB  THR A 110      -0.185   5.005 -14.425  1.00  0.00           C  
ATOM   1681  OG1 THR A 110      -0.269   4.572 -15.776  1.00  0.00           O  
ATOM   1682  CG2 THR A 110       0.633   6.295 -14.351  1.00  0.00           C  
ATOM   1683  H   THR A 110      -1.013   2.615 -14.313  1.00  0.00           H  
ATOM   1684  HA  THR A 110       1.507   3.798 -13.927  1.00  0.00           H  
ATOM   1685  HB  THR A 110      -1.177   5.190 -14.044  1.00  0.00           H  
ATOM   1686  HG1 THR A 110      -1.197   4.487 -16.003  1.00  0.00           H  
ATOM   1687 HG21 THR A 110       0.339   6.955 -15.153  1.00  0.00           H  
ATOM   1688 HG22 THR A 110       1.683   6.061 -14.443  1.00  0.00           H  
ATOM   1689 HG23 THR A 110       0.454   6.780 -13.403  1.00  0.00           H  
ATOM   1690  N   ILE A 111      -0.616   4.164 -11.438  1.00  0.00           N  
ATOM   1691  CA  ILE A 111      -0.715   4.538 -10.032  1.00  0.00           C  
ATOM   1692  C   ILE A 111       0.315   3.787  -9.195  1.00  0.00           C  
ATOM   1693  O   ILE A 111       1.075   4.393  -8.438  1.00  0.00           O  
ATOM   1694  CB  ILE A 111      -2.119   4.230  -9.511  1.00  0.00           C  
ATOM   1695  CG1 ILE A 111      -3.145   5.049 -10.299  1.00  0.00           C  
ATOM   1696  CG2 ILE A 111      -2.208   4.594  -8.028  1.00  0.00           C  
ATOM   1697  CD1 ILE A 111      -4.558   4.641  -9.879  1.00  0.00           C  
ATOM   1698  H   ILE A 111      -1.394   3.773 -11.889  1.00  0.00           H  
ATOM   1699  HA  ILE A 111      -0.535   5.599  -9.939  1.00  0.00           H  
ATOM   1700  HB  ILE A 111      -2.326   3.177  -9.635  1.00  0.00           H  
ATOM   1701 HG12 ILE A 111      -2.998   6.100 -10.097  1.00  0.00           H  
ATOM   1702 HG13 ILE A 111      -3.018   4.864 -11.355  1.00  0.00           H  
ATOM   1703 HG21 ILE A 111      -3.096   5.183  -7.854  1.00  0.00           H  
ATOM   1704 HG22 ILE A 111      -1.335   5.165  -7.745  1.00  0.00           H  
ATOM   1705 HG23 ILE A 111      -2.253   3.691  -7.438  1.00  0.00           H  
ATOM   1706 HD11 ILE A 111      -5.048   5.477  -9.401  1.00  0.00           H  
ATOM   1707 HD12 ILE A 111      -4.502   3.812  -9.187  1.00  0.00           H  
ATOM   1708 HD13 ILE A 111      -5.122   4.344 -10.751  1.00  0.00           H  
ATOM   1709  N   VAL A 112       0.336   2.466  -9.335  1.00  0.00           N  
ATOM   1710  CA  VAL A 112       1.279   1.643  -8.586  1.00  0.00           C  
ATOM   1711  C   VAL A 112       2.644   1.636  -9.266  1.00  0.00           C  
ATOM   1712  O   VAL A 112       3.665   1.376  -8.630  1.00  0.00           O  
ATOM   1713  CB  VAL A 112       0.753   0.211  -8.481  1.00  0.00           C  
ATOM   1714  CG1 VAL A 112      -0.661   0.228  -7.898  1.00  0.00           C  
ATOM   1715  CG2 VAL A 112       0.723  -0.424  -9.873  1.00  0.00           C  
ATOM   1716  H   VAL A 112      -0.292   2.038  -9.953  1.00  0.00           H  
ATOM   1717  HA  VAL A 112       1.386   2.049  -7.592  1.00  0.00           H  
ATOM   1718  HB  VAL A 112       1.401  -0.364  -7.835  1.00  0.00           H  
ATOM   1719 HG11 VAL A 112      -0.699  -0.404  -7.024  1.00  0.00           H  
ATOM   1720 HG12 VAL A 112      -1.360  -0.138  -8.637  1.00  0.00           H  
ATOM   1721 HG13 VAL A 112      -0.926   1.239  -7.623  1.00  0.00           H  
ATOM   1722 HG21 VAL A 112       1.703  -0.807 -10.116  1.00  0.00           H  
ATOM   1723 HG22 VAL A 112       0.435   0.320 -10.601  1.00  0.00           H  
ATOM   1724 HG23 VAL A 112       0.007  -1.233  -9.884  1.00  0.00           H  
ATOM   1725  N   GLY A 113       2.650   1.917 -10.564  1.00  0.00           N  
ATOM   1726  CA  GLY A 113       3.893   1.935 -11.328  1.00  0.00           C  
ATOM   1727  C   GLY A 113       4.562   3.302 -11.263  1.00  0.00           C  
ATOM   1728  O   GLY A 113       5.487   3.585 -12.025  1.00  0.00           O  
ATOM   1729  H   GLY A 113       1.805   2.113 -11.017  1.00  0.00           H  
ATOM   1730  HA2 GLY A 113       4.565   1.191 -10.925  1.00  0.00           H  
ATOM   1731  HA3 GLY A 113       3.677   1.697 -12.358  1.00  0.00           H  
ATOM   1732  N   SER A 114       4.091   4.151 -10.354  1.00  0.00           N  
ATOM   1733  CA  SER A 114       4.662   5.484 -10.212  1.00  0.00           C  
ATOM   1734  C   SER A 114       6.149   5.394  -9.886  1.00  0.00           C  
ATOM   1735  O   SER A 114       6.584   4.496  -9.165  1.00  0.00           O  
ATOM   1736  CB  SER A 114       3.938   6.248  -9.103  1.00  0.00           C  
ATOM   1737  OG  SER A 114       2.549   6.303  -9.400  1.00  0.00           O  
ATOM   1738  H   SER A 114       3.352   3.875  -9.773  1.00  0.00           H  
ATOM   1739  HA  SER A 114       4.538   6.020 -11.141  1.00  0.00           H  
ATOM   1740  HB2 SER A 114       4.080   5.742  -8.162  1.00  0.00           H  
ATOM   1741  HB3 SER A 114       4.343   7.250  -9.033  1.00  0.00           H  
ATOM   1742  HG  SER A 114       2.097   6.673  -8.638  1.00  0.00           H  
ATOM   1743  N   VAL A 115       6.924   6.329 -10.426  1.00  0.00           N  
ATOM   1744  CA  VAL A 115       8.364   6.344 -10.191  1.00  0.00           C  
ATOM   1745  C   VAL A 115       8.678   6.655  -8.730  1.00  0.00           C  
ATOM   1746  O   VAL A 115       9.570   6.049  -8.136  1.00  0.00           O  
ATOM   1747  CB  VAL A 115       9.027   7.390 -11.087  1.00  0.00           C  
ATOM   1748  CG1 VAL A 115      10.505   7.516 -10.716  1.00  0.00           C  
ATOM   1749  CG2 VAL A 115       8.906   6.958 -12.551  1.00  0.00           C  
ATOM   1750  H   VAL A 115       6.523   7.018 -10.995  1.00  0.00           H  
ATOM   1751  HA  VAL A 115       8.767   5.373 -10.435  1.00  0.00           H  
ATOM   1752  HB  VAL A 115       8.538   8.343 -10.949  1.00  0.00           H  
ATOM   1753 HG11 VAL A 115      10.854   6.579 -10.308  1.00  0.00           H  
ATOM   1754 HG12 VAL A 115      10.625   8.297  -9.979  1.00  0.00           H  
ATOM   1755 HG13 VAL A 115      11.079   7.761 -11.597  1.00  0.00           H  
ATOM   1756 HG21 VAL A 115       8.975   7.827 -13.189  1.00  0.00           H  
ATOM   1757 HG22 VAL A 115       7.955   6.472 -12.705  1.00  0.00           H  
ATOM   1758 HG23 VAL A 115       9.705   6.271 -12.790  1.00  0.00           H  
ATOM   1759  N   GLN A 116       7.950   7.610  -8.162  1.00  0.00           N  
ATOM   1760  CA  GLN A 116       8.174   8.000  -6.774  1.00  0.00           C  
ATOM   1761  C   GLN A 116       7.965   6.820  -5.829  1.00  0.00           C  
ATOM   1762  O   GLN A 116       8.757   6.603  -4.912  1.00  0.00           O  
ATOM   1763  CB  GLN A 116       7.220   9.133  -6.392  1.00  0.00           C  
ATOM   1764  CG  GLN A 116       7.598   9.677  -5.013  1.00  0.00           C  
ATOM   1765  CD  GLN A 116       6.681  10.837  -4.642  1.00  0.00           C  
ATOM   1766  OE1 GLN A 116       5.891  11.294  -5.467  1.00  0.00           O  
ATOM   1767  NE2 GLN A 116       6.739  11.344  -3.440  1.00  0.00           N  
ATOM   1768  H   GLN A 116       7.259   8.066  -8.686  1.00  0.00           H  
ATOM   1769  HA  GLN A 116       9.189   8.354  -6.670  1.00  0.00           H  
ATOM   1770  HB2 GLN A 116       7.289   9.924  -7.125  1.00  0.00           H  
ATOM   1771  HB3 GLN A 116       6.208   8.757  -6.363  1.00  0.00           H  
ATOM   1772  HG2 GLN A 116       7.498   8.891  -4.279  1.00  0.00           H  
ATOM   1773  HG3 GLN A 116       8.620  10.023  -5.032  1.00  0.00           H  
ATOM   1774 HE21 GLN A 116       7.369  10.978  -2.784  1.00  0.00           H  
ATOM   1775 HE22 GLN A 116       6.152  12.090  -3.194  1.00  0.00           H  
ATOM   1776  N   HIS A 117       6.894   6.064  -6.051  1.00  0.00           N  
ATOM   1777  CA  HIS A 117       6.602   4.915  -5.202  1.00  0.00           C  
ATOM   1778  C   HIS A 117       7.680   3.848  -5.351  1.00  0.00           C  
ATOM   1779  O   HIS A 117       8.179   3.314  -4.360  1.00  0.00           O  
ATOM   1780  CB  HIS A 117       5.238   4.324  -5.564  1.00  0.00           C  
ATOM   1781  CG  HIS A 117       4.864   3.274  -4.553  1.00  0.00           C  
ATOM   1782  ND1 HIS A 117       5.065   3.454  -3.194  1.00  0.00           N  
ATOM   1783  CD2 HIS A 117       4.286   2.035  -4.684  1.00  0.00           C  
ATOM   1784  CE1 HIS A 117       4.616   2.353  -2.565  1.00  0.00           C  
ATOM   1785  NE2 HIS A 117       4.129   1.452  -3.428  1.00  0.00           N  
ATOM   1786  H   HIS A 117       6.293   6.284  -6.794  1.00  0.00           H  
ATOM   1787  HA  HIS A 117       6.576   5.241  -4.173  1.00  0.00           H  
ATOM   1788  HB2 HIS A 117       4.495   5.107  -5.563  1.00  0.00           H  
ATOM   1789  HB3 HIS A 117       5.289   3.876  -6.546  1.00  0.00           H  
ATOM   1790  HD1 HIS A 117       5.463   4.242  -2.767  1.00  0.00           H  
ATOM   1791  HD2 HIS A 117       3.995   1.581  -5.620  1.00  0.00           H  
ATOM   1792  HE1 HIS A 117       4.657   2.213  -1.495  1.00  0.00           H  
ATOM   1793  N   ARG A 118       8.036   3.542  -6.594  1.00  0.00           N  
ATOM   1794  CA  ARG A 118       9.058   2.535  -6.855  1.00  0.00           C  
ATOM   1795  C   ARG A 118      10.374   2.927  -6.192  1.00  0.00           C  
ATOM   1796  O   ARG A 118      11.045   2.095  -5.581  1.00  0.00           O  
ATOM   1797  CB  ARG A 118       9.268   2.387  -8.364  1.00  0.00           C  
ATOM   1798  CG  ARG A 118      10.253   1.250  -8.635  1.00  0.00           C  
ATOM   1799  CD  ARG A 118      10.505   1.142 -10.140  1.00  0.00           C  
ATOM   1800  NE  ARG A 118      11.355  -0.008 -10.428  1.00  0.00           N  
ATOM   1801  CZ  ARG A 118      12.666   0.038 -10.213  1.00  0.00           C  
ATOM   1802  NH1 ARG A 118      13.212   1.123  -9.736  1.00  0.00           N  
ATOM   1803  NH2 ARG A 118      13.407  -1.003 -10.477  1.00  0.00           N  
ATOM   1804  H   ARG A 118       7.606   3.999  -7.346  1.00  0.00           H  
ATOM   1805  HA  ARG A 118       8.731   1.589  -6.455  1.00  0.00           H  
ATOM   1806  HB2 ARG A 118       8.322   2.168  -8.838  1.00  0.00           H  
ATOM   1807  HB3 ARG A 118       9.666   3.309  -8.764  1.00  0.00           H  
ATOM   1808  HG2 ARG A 118      11.185   1.451  -8.127  1.00  0.00           H  
ATOM   1809  HG3 ARG A 118       9.838   0.321  -8.275  1.00  0.00           H  
ATOM   1810  HD2 ARG A 118       9.563   1.024 -10.652  1.00  0.00           H  
ATOM   1811  HD3 ARG A 118      10.989   2.044 -10.487  1.00  0.00           H  
ATOM   1812  HE  ARG A 118      10.954  -0.826 -10.785  1.00  0.00           H  
ATOM   1813 HH11 ARG A 118      12.645   1.921  -9.534  1.00  0.00           H  
ATOM   1814 HH12 ARG A 118      14.199   1.158  -9.576  1.00  0.00           H  
ATOM   1815 HH21 ARG A 118      12.988  -1.835 -10.841  1.00  0.00           H  
ATOM   1816 HH22 ARG A 118      14.394  -0.969 -10.316  1.00  0.00           H  
ATOM   1817  N   ASN A 119      10.735   4.201  -6.313  1.00  0.00           N  
ATOM   1818  CA  ASN A 119      11.970   4.695  -5.716  1.00  0.00           C  
ATOM   1819  C   ASN A 119      11.920   4.573  -4.197  1.00  0.00           C  
ATOM   1820  O   ASN A 119      12.925   4.270  -3.555  1.00  0.00           O  
ATOM   1821  CB  ASN A 119      12.190   6.158  -6.106  1.00  0.00           C  
ATOM   1822  CG  ASN A 119      12.402   6.268  -7.612  1.00  0.00           C  
ATOM   1823  OD1 ASN A 119      12.692   5.272  -8.274  1.00  0.00           O  
ATOM   1824  ND2 ASN A 119      12.275   7.428  -8.195  1.00  0.00           N  
ATOM   1825  H   ASN A 119      10.158   4.819  -6.808  1.00  0.00           H  
ATOM   1826  HA  ASN A 119      12.797   4.108  -6.088  1.00  0.00           H  
ATOM   1827  HB2 ASN A 119      11.325   6.738  -5.821  1.00  0.00           H  
ATOM   1828  HB3 ASN A 119      13.061   6.538  -5.593  1.00  0.00           H  
ATOM   1829 HD21 ASN A 119      12.045   8.221  -7.667  1.00  0.00           H  
ATOM   1830 HD22 ASN A 119      12.409   7.507  -9.163  1.00  0.00           H  
ATOM   1831  N   ASP A 120      10.742   4.814  -3.630  1.00  0.00           N  
ATOM   1832  CA  ASP A 120      10.570   4.731  -2.184  1.00  0.00           C  
ATOM   1833  C   ASP A 120      10.912   3.334  -1.680  1.00  0.00           C  
ATOM   1834  O   ASP A 120      11.518   3.178  -0.620  1.00  0.00           O  
ATOM   1835  CB  ASP A 120       9.126   5.072  -1.811  1.00  0.00           C  
ATOM   1836  CG  ASP A 120       8.844   6.539  -2.114  1.00  0.00           C  
ATOM   1837  OD1 ASP A 120       9.790   7.263  -2.375  1.00  0.00           O  
ATOM   1838  OD2 ASP A 120       7.684   6.918  -2.081  1.00  0.00           O  
ATOM   1839  H   ASP A 120       9.976   5.053  -4.193  1.00  0.00           H  
ATOM   1840  HA  ASP A 120      11.228   5.444  -1.712  1.00  0.00           H  
ATOM   1841  HB2 ASP A 120       8.453   4.451  -2.383  1.00  0.00           H  
ATOM   1842  HB3 ASP A 120       8.976   4.890  -0.758  1.00  0.00           H  
ATOM   1843  N   VAL A 121      10.521   2.321  -2.445  1.00  0.00           N  
ATOM   1844  CA  VAL A 121      10.797   0.941  -2.063  1.00  0.00           C  
ATOM   1845  C   VAL A 121      12.301   0.699  -1.999  1.00  0.00           C  
ATOM   1846  O   VAL A 121      12.800   0.055  -1.076  1.00  0.00           O  
ATOM   1847  CB  VAL A 121      10.162  -0.016  -3.072  1.00  0.00           C  
ATOM   1848  CG1 VAL A 121      10.617  -1.445  -2.774  1.00  0.00           C  
ATOM   1849  CG2 VAL A 121       8.638   0.065  -2.961  1.00  0.00           C  
ATOM   1850  H   VAL A 121      10.043   2.504  -3.281  1.00  0.00           H  
ATOM   1851  HA  VAL A 121      10.370   0.755  -1.088  1.00  0.00           H  
ATOM   1852  HB  VAL A 121      10.468   0.258  -4.071  1.00  0.00           H  
ATOM   1853 HG11 VAL A 121       9.932  -2.144  -3.231  1.00  0.00           H  
ATOM   1854 HG12 VAL A 121      10.634  -1.603  -1.707  1.00  0.00           H  
ATOM   1855 HG13 VAL A 121      11.608  -1.598  -3.177  1.00  0.00           H  
ATOM   1856 HG21 VAL A 121       8.247  -0.894  -2.656  1.00  0.00           H  
ATOM   1857 HG22 VAL A 121       8.220   0.337  -3.919  1.00  0.00           H  
ATOM   1858 HG23 VAL A 121       8.370   0.812  -2.228  1.00  0.00           H  
ATOM   1859  N   LEU A 122      13.018   1.226  -2.987  1.00  0.00           N  
ATOM   1860  CA  LEU A 122      14.467   1.071  -3.037  1.00  0.00           C  
ATOM   1861  C   LEU A 122      15.146   2.087  -2.127  1.00  0.00           C  
ATOM   1862  O   LEU A 122      16.345   1.995  -1.862  1.00  0.00           O  
ATOM   1863  CB  LEU A 122      14.960   1.259  -4.473  1.00  0.00           C  
ATOM   1864  CG  LEU A 122      14.262   0.253  -5.390  1.00  0.00           C  
ATOM   1865  CD1 LEU A 122      14.781   0.420  -6.819  1.00  0.00           C  
ATOM   1866  CD2 LEU A 122      14.559  -1.169  -4.906  1.00  0.00           C  
ATOM   1867  H   LEU A 122      12.564   1.733  -3.691  1.00  0.00           H  
ATOM   1868  HA  LEU A 122      14.725   0.077  -2.705  1.00  0.00           H  
ATOM   1869  HB2 LEU A 122      14.733   2.263  -4.802  1.00  0.00           H  
ATOM   1870  HB3 LEU A 122      16.026   1.100  -4.512  1.00  0.00           H  
ATOM   1871  HG  LEU A 122      13.196   0.427  -5.372  1.00  0.00           H  
ATOM   1872 HD11 LEU A 122      15.813   0.102  -6.867  1.00  0.00           H  
ATOM   1873 HD12 LEU A 122      14.711   1.457  -7.108  1.00  0.00           H  
ATOM   1874 HD13 LEU A 122      14.188  -0.182  -7.491  1.00  0.00           H  
ATOM   1875 HD21 LEU A 122      13.805  -1.471  -4.195  1.00  0.00           H  
ATOM   1876 HD22 LEU A 122      15.529  -1.192  -4.432  1.00  0.00           H  
ATOM   1877 HD23 LEU A 122      14.552  -1.845  -5.747  1.00  0.00           H  
ATOM   1878  N   ASN A 123      14.372   3.059  -1.657  1.00  0.00           N  
ATOM   1879  CA  ASN A 123      14.907   4.097  -0.781  1.00  0.00           C  
ATOM   1880  C   ASN A 123      16.033   4.850  -1.480  1.00  0.00           C  
ATOM   1881  O   ASN A 123      17.048   5.181  -0.865  1.00  0.00           O  
ATOM   1882  CB  ASN A 123      15.429   3.476   0.517  1.00  0.00           C  
ATOM   1883  CG  ASN A 123      14.302   2.743   1.236  1.00  0.00           C  
ATOM   1884  OD1 ASN A 123      13.158   3.197   1.224  1.00  0.00           O  
ATOM   1885  ND2 ASN A 123      14.559   1.630   1.867  1.00  0.00           N  
ATOM   1886  H   ASN A 123      13.425   3.083  -1.907  1.00  0.00           H  
ATOM   1887  HA  ASN A 123      14.117   4.792  -0.541  1.00  0.00           H  
ATOM   1888  HB2 ASN A 123      16.222   2.779   0.288  1.00  0.00           H  
ATOM   1889  HB3 ASN A 123      15.813   4.256   1.157  1.00  0.00           H  
ATOM   1890 HD21 ASN A 123      15.471   1.272   1.877  1.00  0.00           H  
ATOM   1891 HD22 ASN A 123      13.840   1.153   2.332  1.00  0.00           H  
ATOM   1892  N   ARG A 124      15.845   5.120  -2.768  1.00  0.00           N  
ATOM   1893  CA  ARG A 124      16.849   5.837  -3.546  1.00  0.00           C  
ATOM   1894  C   ARG A 124      16.190   6.614  -4.681  1.00  0.00           C  
ATOM   1895  O   ARG A 124      16.532   7.772  -4.857  1.00  0.00           O  
ATOM   1896  CB  ARG A 124      17.870   4.854  -4.126  1.00  0.00           C  
ATOM   1897  CG  ARG A 124      18.654   4.194  -2.989  1.00  0.00           C  
ATOM   1898  CD  ARG A 124      19.789   3.351  -3.574  1.00  0.00           C  
ATOM   1899  NE  ARG A 124      20.434   2.573  -2.522  1.00  0.00           N  
ATOM   1900  CZ  ARG A 124      21.707   2.207  -2.619  1.00  0.00           C  
ATOM   1901  NH1 ARG A 124      22.403   2.541  -3.671  1.00  0.00           N  
ATOM   1902  NH2 ARG A 124      22.262   1.513  -1.662  1.00  0.00           N  
ATOM   1903  OXT ARG A 124      15.351   6.040  -5.357  1.00  0.00           O  
ATOM   1904  H   ARG A 124      15.015   4.832  -3.203  1.00  0.00           H  
ATOM   1905  HA  ARG A 124      17.363   6.531  -2.898  1.00  0.00           H  
ATOM   1906  HB2 ARG A 124      17.354   4.095  -4.696  1.00  0.00           H  
ATOM   1907  HB3 ARG A 124      18.554   5.385  -4.771  1.00  0.00           H  
ATOM   1908  HG2 ARG A 124      19.066   4.957  -2.345  1.00  0.00           H  
ATOM   1909  HG3 ARG A 124      17.996   3.556  -2.420  1.00  0.00           H  
ATOM   1910  HD2 ARG A 124      19.389   2.680  -4.319  1.00  0.00           H  
ATOM   1911  HD3 ARG A 124      20.516   4.003  -4.036  1.00  0.00           H  
ATOM   1912  HE  ARG A 124      19.918   2.318  -1.728  1.00  0.00           H  
ATOM   1913 HH11 ARG A 124      21.979   3.072  -4.404  1.00  0.00           H  
ATOM   1914 HH12 ARG A 124      23.362   2.265  -3.744  1.00  0.00           H  
ATOM   1915 HH21 ARG A 124      21.727   1.258  -0.856  1.00  0.00           H  
ATOM   1916 HH22 ARG A 124      23.220   1.237  -1.735  1.00  0.00           H  
TER    1917      ARG A 124                                                      
HETATM 1918 FE   HEB A 125       4.504  -2.091   1.981  1.00  0.00          FE  
HETATM 1919  CHA HEB A 125       3.959  -2.136   5.323  1.00  0.00           C  
HETATM 1920  CHB HEB A 125       2.412   0.549   1.675  1.00  0.00           C  
HETATM 1921  CHC HEB A 125       5.047  -2.059  -1.365  1.00  0.00           C  
HETATM 1922  CHD HEB A 125       6.554  -4.770   2.280  1.00  0.00           C  
HETATM 1923  NA  HEB A 125       3.428  -1.026   3.224  1.00  0.00           N  
HETATM 1924  C1A HEB A 125       3.311  -1.174   4.591  1.00  0.00           C  
HETATM 1925  C2A HEB A 125       2.417  -0.193   5.157  1.00  0.00           C  
HETATM 1926  C3A HEB A 125       1.984   0.571   4.126  1.00  0.00           C  
HETATM 1927  C4A HEB A 125       2.610   0.045   2.936  1.00  0.00           C  
HETATM 1928  CMA HEB A 125       1.056   1.739   4.206  1.00  0.00           C  
HETATM 1929  CAA HEB A 125       2.026  -0.061   6.593  1.00  0.00           C  
HETATM 1930  CBA HEB A 125       3.052   0.732   7.406  1.00  0.00           C  
HETATM 1931  CGA HEB A 125       2.597   0.837   8.858  1.00  0.00           C  
HETATM 1932  O1A HEB A 125       3.453   0.847   9.727  1.00  0.00           O  
HETATM 1933  O2A HEB A 125       1.399   0.905   9.080  1.00  0.00           O  
HETATM 1934  NB  HEB A 125       3.869  -0.993   0.485  1.00  0.00           N  
HETATM 1935  C1B HEB A 125       2.994   0.070   0.531  1.00  0.00           C  
HETATM 1936  C2B HEB A 125       2.760   0.626  -0.774  1.00  0.00           C  
HETATM 1937  C3B HEB A 125       3.498  -0.094  -1.647  1.00  0.00           C  
HETATM 1938  C4B HEB A 125       4.190  -1.104  -0.858  1.00  0.00           C  
HETATM 1939  CMB HEB A 125       1.873   1.777  -1.100  1.00  0.00           C  
HETATM 1940  CAB HEB A 125       3.541   0.120  -3.131  1.00  0.00           C  
HETATM 1941  CBB HEB A 125       2.146   0.063  -3.755  1.00  0.00           C  
HETATM 1942  NC  HEB A 125       5.565  -3.170   0.739  1.00  0.00           N  
HETATM 1943  C1C HEB A 125       5.687  -3.020  -0.626  1.00  0.00           C  
HETATM 1944  C2C HEB A 125       6.569  -4.011  -1.189  1.00  0.00           C  
HETATM 1945  C3C HEB A 125       6.992  -4.778  -0.162  1.00  0.00           C  
HETATM 1946  C4C HEB A 125       6.369  -4.253   1.026  1.00  0.00           C  
HETATM 1947  CMC HEB A 125       6.944  -4.156  -2.624  1.00  0.00           C  
HETATM 1948  CAC HEB A 125       7.854  -5.856  -0.233  1.00  0.00           C  
HETATM 1949  CBC HEB A 125       7.427  -7.076  -0.715  1.00  0.00           C  
HETATM 1950  ND  HEB A 125       5.124  -3.203   3.472  1.00  0.00           N  
HETATM 1951  C1D HEB A 125       5.975  -4.289   3.429  1.00  0.00           C  
HETATM 1952  C2D HEB A 125       6.182  -4.851   4.743  1.00  0.00           C  
HETATM 1953  C3D HEB A 125       5.460  -4.095   5.602  1.00  0.00           C  
HETATM 1954  C4D HEB A 125       4.806  -3.084   4.809  1.00  0.00           C  
HETATM 1955  CMD HEB A 125       7.005  -6.048   5.090  1.00  0.00           C  
HETATM 1956  CAD HEB A 125       5.370  -4.263   7.082  1.00  0.00           C  
HETATM 1957  CBD HEB A 125       4.109  -5.015   7.509  1.00  0.00           C  
HETATM 1958  CGD HEB A 125       3.655  -4.534   8.884  1.00  0.00           C  
HETATM 1959  O1D HEB A 125       4.509  -4.340   9.733  1.00  0.00           O  
HETATM 1960  O2D HEB A 125       2.460  -4.369   9.066  1.00  0.00           O  
HETATM 1961  HHA HEB A 125       3.791  -2.146   6.398  1.00  0.00           H  
HETATM 1962  HHB HEB A 125       1.736   1.395   1.572  1.00  0.00           H  
HETATM 1963  HHC HEB A 125       5.239  -2.058  -2.432  1.00  0.00           H  
HETATM 1964  HHD HEB A 125       7.221  -5.625   2.372  1.00  0.00           H  
HETATM 1965 HMA1 HEB A 125       1.362   2.493   3.498  1.00  0.00           H  
HETATM 1966 HMA2 HEB A 125       1.083   2.155   5.201  1.00  0.00           H  
HETATM 1967 HMA3 HEB A 125       0.050   1.416   3.977  1.00  0.00           H  
HETATM 1968 HAA1 HEB A 125       1.928  -1.047   7.021  1.00  0.00           H  
HETATM 1969 HAA2 HEB A 125       1.072   0.437   6.653  1.00  0.00           H  
HETATM 1970 HBA1 HEB A 125       3.150   1.723   6.990  1.00  0.00           H  
HETATM 1971 HBA2 HEB A 125       4.008   0.230   7.365  1.00  0.00           H  
HETATM 1972 HMB1 HEB A 125       2.092   2.127  -2.098  1.00  0.00           H  
HETATM 1973 HMB2 HEB A 125       2.043   2.575  -0.392  1.00  0.00           H  
HETATM 1974 HMB3 HEB A 125       0.841   1.463  -1.048  1.00  0.00           H  
HETATM 1975 HAB2 HEB A 125       4.149  -0.640  -3.589  1.00  0.00           H  
HETATM 1976 HBB1 HEB A 125       1.414  -0.130  -2.985  1.00  0.00           H  
HETATM 1977 HBB2 HEB A 125       2.113  -0.727  -4.490  1.00  0.00           H  
HETATM 1978 HBB3 HEB A 125       1.926   1.006  -4.233  1.00  0.00           H  
HETATM 1979 HMC1 HEB A 125       7.600  -3.347  -2.908  1.00  0.00           H  
HETATM 1980 HMC2 HEB A 125       6.053  -4.128  -3.234  1.00  0.00           H  
HETATM 1981 HMC3 HEB A 125       7.452  -5.098  -2.771  1.00  0.00           H  
HETATM 1982  HAC HEB A 125       8.877  -5.741   0.093  1.00  0.00           H  
HETATM 1983 HBC1 HEB A 125       6.409  -7.213  -1.046  1.00  0.00           H  
HETATM 1984 HBC2 HEB A 125       8.106  -7.916  -0.768  1.00  0.00           H  
HETATM 1985 HMD1 HEB A 125       6.618  -6.503   5.989  1.00  0.00           H  
HETATM 1986 HMD2 HEB A 125       8.029  -5.746   5.252  1.00  0.00           H  
HETATM 1987 HMD3 HEB A 125       6.961  -6.764   4.284  1.00  0.00           H  
HETATM 1988 HAD1 HEB A 125       5.370  -3.289   7.546  1.00  0.00           H  
HETATM 1989 HAD2 HEB A 125       6.235  -4.808   7.427  1.00  0.00           H  
HETATM 1990 HBD1 HEB A 125       4.318  -6.074   7.552  1.00  0.00           H  
HETATM 1991 HBD2 HEB A 125       3.323  -4.835   6.790  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   2     -12.396  11.218   0.227  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -12.881   9.991  -0.465  1.00  0.00           C  
ATOM      3  C   ALA A   2     -12.102   8.782   0.042  1.00  0.00           C  
ATOM      4  O   ALA A   2     -10.913   8.882   0.344  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -12.679  10.147  -1.973  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -12.067  11.907  -0.477  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -11.610  10.968   0.862  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -13.171  11.633   0.781  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -13.932   9.853  -0.256  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -12.881  11.168  -2.260  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -13.355   9.486  -2.498  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -11.660   9.896  -2.229  1.00  0.00           H  
ATOM     13  N   SER A   3     -12.778   7.642   0.131  1.00  0.00           N  
ATOM     14  CA  SER A   3     -12.136   6.419   0.603  1.00  0.00           C  
ATOM     15  C   SER A   3     -12.411   5.265  -0.357  1.00  0.00           C  
ATOM     16  O   SER A   3     -13.369   5.299  -1.127  1.00  0.00           O  
ATOM     17  CB  SER A   3     -12.651   6.062   1.997  1.00  0.00           C  
ATOM     18  OG  SER A   3     -14.026   5.714   1.915  1.00  0.00           O  
ATOM     19  H   SER A   3     -13.724   7.621  -0.125  1.00  0.00           H  
ATOM     20  HA  SER A   3     -11.070   6.584   0.657  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -12.096   5.223   2.383  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -12.520   6.911   2.655  1.00  0.00           H  
ATOM     23  HG  SER A   3     -14.531   6.389   2.377  1.00  0.00           H  
ATOM     24  N   LEU A   4     -11.560   4.246  -0.303  1.00  0.00           N  
ATOM     25  CA  LEU A   4     -11.715   3.083  -1.171  1.00  0.00           C  
ATOM     26  C   LEU A   4     -13.097   2.461  -0.992  1.00  0.00           C  
ATOM     27  O   LEU A   4     -13.698   1.974  -1.950  1.00  0.00           O  
ATOM     28  CB  LEU A   4     -10.636   2.046  -0.840  1.00  0.00           C  
ATOM     29  CG  LEU A   4     -10.707   0.876  -1.830  1.00  0.00           C  
ATOM     30  CD1 LEU A   4     -10.162   1.307  -3.195  1.00  0.00           C  
ATOM     31  CD2 LEU A   4      -9.868  -0.286  -1.294  1.00  0.00           C  
ATOM     32  H   LEU A   4     -10.813   4.276   0.332  1.00  0.00           H  
ATOM     33  HA  LEU A   4     -11.598   3.394  -2.197  1.00  0.00           H  
ATOM     34  HB2 LEU A   4      -9.662   2.511  -0.899  1.00  0.00           H  
ATOM     35  HB3 LEU A   4     -10.793   1.676   0.161  1.00  0.00           H  
ATOM     36  HG  LEU A   4     -11.732   0.557  -1.939  1.00  0.00           H  
ATOM     37 HD11 LEU A   4      -9.880   0.431  -3.761  1.00  0.00           H  
ATOM     38 HD12 LEU A   4      -9.298   1.940  -3.059  1.00  0.00           H  
ATOM     39 HD13 LEU A   4     -10.925   1.849  -3.733  1.00  0.00           H  
ATOM     40 HD21 LEU A   4     -10.415  -0.797  -0.515  1.00  0.00           H  
ATOM     41 HD22 LEU A   4      -8.940   0.094  -0.892  1.00  0.00           H  
ATOM     42 HD23 LEU A   4      -9.655  -0.977  -2.097  1.00  0.00           H  
ATOM     43  N   TYR A   5     -13.591   2.473   0.241  1.00  0.00           N  
ATOM     44  CA  TYR A   5     -14.900   1.899   0.536  1.00  0.00           C  
ATOM     45  C   TYR A   5     -15.998   2.602  -0.257  1.00  0.00           C  
ATOM     46  O   TYR A   5     -16.933   1.963  -0.740  1.00  0.00           O  
ATOM     47  CB  TYR A   5     -15.199   2.030   2.031  1.00  0.00           C  
ATOM     48  CG  TYR A   5     -14.167   1.265   2.826  1.00  0.00           C  
ATOM     49  CD1 TYR A   5     -14.329  -0.108   3.042  1.00  0.00           C  
ATOM     50  CD2 TYR A   5     -13.050   1.929   3.346  1.00  0.00           C  
ATOM     51  CE1 TYR A   5     -13.374  -0.818   3.779  1.00  0.00           C  
ATOM     52  CE2 TYR A   5     -12.095   1.220   4.084  1.00  0.00           C  
ATOM     53  CZ  TYR A   5     -12.257  -0.154   4.301  1.00  0.00           C  
ATOM     54  OH  TYR A   5     -11.316  -0.853   5.028  1.00  0.00           O  
ATOM     55  H   TYR A   5     -13.064   2.869   0.967  1.00  0.00           H  
ATOM     56  HA  TYR A   5     -14.891   0.852   0.273  1.00  0.00           H  
ATOM     57  HB2 TYR A   5     -15.169   3.073   2.313  1.00  0.00           H  
ATOM     58  HB3 TYR A   5     -16.179   1.630   2.238  1.00  0.00           H  
ATOM     59  HD1 TYR A   5     -15.190  -0.619   2.640  1.00  0.00           H  
ATOM     60  HD2 TYR A   5     -12.925   2.989   3.179  1.00  0.00           H  
ATOM     61  HE1 TYR A   5     -13.499  -1.877   3.947  1.00  0.00           H  
ATOM     62  HE2 TYR A   5     -11.234   1.731   4.486  1.00  0.00           H  
ATOM     63  HH  TYR A   5     -11.691  -1.047   5.890  1.00  0.00           H  
ATOM     64  N   GLU A   6     -15.886   3.920  -0.379  1.00  0.00           N  
ATOM     65  CA  GLU A   6     -16.885   4.697  -1.105  1.00  0.00           C  
ATOM     66  C   GLU A   6     -16.885   4.352  -2.592  1.00  0.00           C  
ATOM     67  O   GLU A   6     -17.938   4.322  -3.228  1.00  0.00           O  
ATOM     68  CB  GLU A   6     -16.607   6.192  -0.929  1.00  0.00           C  
ATOM     69  CG  GLU A   6     -16.816   6.585   0.537  1.00  0.00           C  
ATOM     70  CD  GLU A   6     -18.273   6.371   0.936  1.00  0.00           C  
ATOM     71  OE1 GLU A   6     -19.100   6.262   0.046  1.00  0.00           O  
ATOM     72  OE2 GLU A   6     -18.540   6.320   2.125  1.00  0.00           O  
ATOM     73  H   GLU A   6     -15.124   4.378   0.033  1.00  0.00           H  
ATOM     74  HA  GLU A   6     -17.858   4.477  -0.699  1.00  0.00           H  
ATOM     75  HB2 GLU A   6     -15.588   6.405  -1.217  1.00  0.00           H  
ATOM     76  HB3 GLU A   6     -17.283   6.760  -1.550  1.00  0.00           H  
ATOM     77  HG2 GLU A   6     -16.180   5.977   1.164  1.00  0.00           H  
ATOM     78  HG3 GLU A   6     -16.559   7.625   0.669  1.00  0.00           H  
ATOM     79  N   LYS A   7     -15.702   4.102  -3.148  1.00  0.00           N  
ATOM     80  CA  LYS A   7     -15.596   3.773  -4.566  1.00  0.00           C  
ATOM     81  C   LYS A   7     -16.323   2.469  -4.879  1.00  0.00           C  
ATOM     82  O   LYS A   7     -17.178   2.422  -5.763  1.00  0.00           O  
ATOM     83  CB  LYS A   7     -14.123   3.638  -4.962  1.00  0.00           C  
ATOM     84  CG  LYS A   7     -13.353   4.903  -4.567  1.00  0.00           C  
ATOM     85  CD  LYS A   7     -13.853   6.099  -5.380  1.00  0.00           C  
ATOM     86  CE  LYS A   7     -12.834   7.236  -5.289  1.00  0.00           C  
ATOM     87  NZ  LYS A   7     -11.694   6.955  -6.207  1.00  0.00           N  
ATOM     88  H   LYS A   7     -14.891   4.147  -2.599  1.00  0.00           H  
ATOM     89  HA  LYS A   7     -16.042   4.567  -5.145  1.00  0.00           H  
ATOM     90  HB2 LYS A   7     -13.694   2.784  -4.459  1.00  0.00           H  
ATOM     91  HB3 LYS A   7     -14.052   3.497  -6.030  1.00  0.00           H  
ATOM     92  HG2 LYS A   7     -13.501   5.097  -3.514  1.00  0.00           H  
ATOM     93  HG3 LYS A   7     -12.300   4.756  -4.758  1.00  0.00           H  
ATOM     94  HD2 LYS A   7     -13.980   5.807  -6.412  1.00  0.00           H  
ATOM     95  HD3 LYS A   7     -14.798   6.438  -4.980  1.00  0.00           H  
ATOM     96  HE2 LYS A   7     -13.305   8.165  -5.573  1.00  0.00           H  
ATOM     97  HE3 LYS A   7     -12.468   7.312  -4.276  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7     -11.621   7.715  -6.912  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7     -11.854   6.048  -6.692  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7     -10.812   6.906  -5.661  1.00  0.00           H  
ATOM    101  N   LEU A   8     -15.975   1.411  -4.153  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -16.601   0.110  -4.369  1.00  0.00           C  
ATOM    103  C   LEU A   8     -18.052   0.122  -3.895  1.00  0.00           C  
ATOM    104  O   LEU A   8     -18.923  -0.478  -4.523  1.00  0.00           O  
ATOM    105  CB  LEU A   8     -15.819  -0.976  -3.625  1.00  0.00           C  
ATOM    106  CG  LEU A   8     -14.364  -0.983  -4.105  1.00  0.00           C  
ATOM    107  CD1 LEU A   8     -13.603  -2.109  -3.408  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -14.321  -1.208  -5.619  1.00  0.00           C  
ATOM    109  H   LEU A   8     -15.285   1.505  -3.463  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -16.587  -0.112  -5.424  1.00  0.00           H  
ATOM    111  HB2 LEU A   8     -15.847  -0.775  -2.563  1.00  0.00           H  
ATOM    112  HB3 LEU A   8     -16.265  -1.939  -3.822  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -13.902  -0.035  -3.867  1.00  0.00           H  
ATOM    114 HD11 LEU A   8     -14.264  -2.948  -3.251  1.00  0.00           H  
ATOM    115 HD12 LEU A   8     -13.233  -1.759  -2.456  1.00  0.00           H  
ATOM    116 HD13 LEU A   8     -12.771  -2.418  -4.025  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -15.150  -1.834  -5.913  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -13.393  -1.691  -5.884  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -14.391  -0.257  -6.127  1.00  0.00           H  
ATOM    120  N   GLY A   9     -18.305   0.814  -2.789  1.00  0.00           N  
ATOM    121  CA  GLY A   9     -19.656   0.902  -2.246  1.00  0.00           C  
ATOM    122  C   GLY A   9     -20.002  -0.331  -1.414  1.00  0.00           C  
ATOM    123  O   GLY A   9     -21.170  -0.572  -1.106  1.00  0.00           O  
ATOM    124  H   GLY A   9     -17.572   1.278  -2.332  1.00  0.00           H  
ATOM    125  HA2 GLY A   9     -19.730   1.782  -1.624  1.00  0.00           H  
ATOM    126  HA3 GLY A   9     -20.359   0.984  -3.061  1.00  0.00           H  
ATOM    127  N   GLY A  10     -18.986  -1.107  -1.051  1.00  0.00           N  
ATOM    128  CA  GLY A  10     -19.207  -2.310  -0.254  1.00  0.00           C  
ATOM    129  C   GLY A  10     -17.898  -2.830   0.332  1.00  0.00           C  
ATOM    130  O   GLY A  10     -17.038  -3.330  -0.393  1.00  0.00           O  
ATOM    131  H   GLY A  10     -18.074  -0.868  -1.322  1.00  0.00           H  
ATOM    132  HA2 GLY A  10     -19.890  -2.079   0.552  1.00  0.00           H  
ATOM    133  HA3 GLY A  10     -19.641  -3.075  -0.879  1.00  0.00           H  
ATOM    134  N   ALA A  11     -17.755  -2.707   1.649  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -16.546  -3.166   2.325  1.00  0.00           C  
ATOM    136  C   ALA A  11     -16.404  -4.682   2.217  1.00  0.00           C  
ATOM    137  O   ALA A  11     -15.294  -5.205   2.127  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -16.586  -2.762   3.799  1.00  0.00           C  
ATOM    139  H   ALA A  11     -18.474  -2.300   2.174  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -15.690  -2.704   1.862  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -15.628  -2.964   4.254  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -17.352  -3.330   4.307  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -16.807  -1.708   3.877  1.00  0.00           H  
ATOM    144  N   ALA A  12     -17.533  -5.383   2.231  1.00  0.00           N  
ATOM    145  CA  ALA A  12     -17.514  -6.838   2.138  1.00  0.00           C  
ATOM    146  C   ALA A  12     -16.894  -7.283   0.819  1.00  0.00           C  
ATOM    147  O   ALA A  12     -16.205  -8.301   0.759  1.00  0.00           O  
ATOM    148  CB  ALA A  12     -18.938  -7.386   2.246  1.00  0.00           C  
ATOM    149  H   ALA A  12     -18.390  -4.915   2.307  1.00  0.00           H  
ATOM    150  HA  ALA A  12     -16.927  -7.233   2.953  1.00  0.00           H  
ATOM    151  HB1 ALA A  12     -19.369  -7.467   1.258  1.00  0.00           H  
ATOM    152  HB2 ALA A  12     -19.538  -6.718   2.846  1.00  0.00           H  
ATOM    153  HB3 ALA A  12     -18.915  -8.361   2.709  1.00  0.00           H  
ATOM    154  N   ALA A  13     -17.145  -6.517  -0.236  1.00  0.00           N  
ATOM    155  CA  ALA A  13     -16.607  -6.843  -1.551  1.00  0.00           C  
ATOM    156  C   ALA A  13     -15.082  -6.765  -1.550  1.00  0.00           C  
ATOM    157  O   ALA A  13     -14.415  -7.496  -2.283  1.00  0.00           O  
ATOM    158  CB  ALA A  13     -17.168  -5.881  -2.599  1.00  0.00           C  
ATOM    159  H   ALA A  13     -17.702  -5.717  -0.129  1.00  0.00           H  
ATOM    160  HA  ALA A  13     -16.905  -7.848  -1.809  1.00  0.00           H  
ATOM    161  HB1 ALA A  13     -17.158  -6.358  -3.567  1.00  0.00           H  
ATOM    162  HB2 ALA A  13     -16.558  -4.989  -2.632  1.00  0.00           H  
ATOM    163  HB3 ALA A  13     -18.181  -5.615  -2.337  1.00  0.00           H  
ATOM    164  N   VAL A  14     -14.537  -5.871  -0.731  1.00  0.00           N  
ATOM    165  CA  VAL A  14     -13.087  -5.706  -0.655  1.00  0.00           C  
ATOM    166  C   VAL A  14     -12.417  -6.999  -0.204  1.00  0.00           C  
ATOM    167  O   VAL A  14     -11.392  -7.403  -0.753  1.00  0.00           O  
ATOM    168  CB  VAL A  14     -12.740  -4.588   0.329  1.00  0.00           C  
ATOM    169  CG1 VAL A  14     -11.221  -4.509   0.497  1.00  0.00           C  
ATOM    170  CG2 VAL A  14     -13.261  -3.254  -0.206  1.00  0.00           C  
ATOM    171  H   VAL A  14     -15.115  -5.311  -0.174  1.00  0.00           H  
ATOM    172  HA  VAL A  14     -12.714  -5.439  -1.632  1.00  0.00           H  
ATOM    173  HB  VAL A  14     -13.196  -4.798   1.286  1.00  0.00           H  
ATOM    174 HG11 VAL A  14     -10.916  -3.473   0.520  1.00  0.00           H  
ATOM    175 HG12 VAL A  14     -10.740  -5.008  -0.331  1.00  0.00           H  
ATOM    176 HG13 VAL A  14     -10.936  -4.989   1.421  1.00  0.00           H  
ATOM    177 HG21 VAL A  14     -13.810  -2.744   0.572  1.00  0.00           H  
ATOM    178 HG22 VAL A  14     -13.913  -3.433  -1.047  1.00  0.00           H  
ATOM    179 HG23 VAL A  14     -12.428  -2.643  -0.518  1.00  0.00           H  
ATOM    180  N   ASP A  15     -12.997  -7.641   0.804  1.00  0.00           N  
ATOM    181  CA  ASP A  15     -12.439  -8.883   1.324  1.00  0.00           C  
ATOM    182  C   ASP A  15     -12.376  -9.950   0.235  1.00  0.00           C  
ATOM    183  O   ASP A  15     -11.397 -10.690   0.136  1.00  0.00           O  
ATOM    184  CB  ASP A  15     -13.293  -9.390   2.487  1.00  0.00           C  
ATOM    185  CG  ASP A  15     -12.604 -10.570   3.163  1.00  0.00           C  
ATOM    186  OD1 ASP A  15     -11.754 -10.331   4.004  1.00  0.00           O  
ATOM    187  OD2 ASP A  15     -12.937 -11.695   2.829  1.00  0.00           O  
ATOM    188  H   ASP A  15     -13.810  -7.271   1.209  1.00  0.00           H  
ATOM    189  HA  ASP A  15     -11.439  -8.693   1.685  1.00  0.00           H  
ATOM    190  HB2 ASP A  15     -13.428  -8.594   3.204  1.00  0.00           H  
ATOM    191  HB3 ASP A  15     -14.256  -9.704   2.113  1.00  0.00           H  
ATOM    192  N   LEU A  16     -13.426 -10.027  -0.577  1.00  0.00           N  
ATOM    193  CA  LEU A  16     -13.475 -11.013  -1.651  1.00  0.00           C  
ATOM    194  C   LEU A  16     -12.368 -10.755  -2.670  1.00  0.00           C  
ATOM    195  O   LEU A  16     -11.711 -11.685  -3.137  1.00  0.00           O  
ATOM    196  CB  LEU A  16     -14.839 -10.957  -2.346  1.00  0.00           C  
ATOM    197  CG  LEU A  16     -14.954 -12.098  -3.366  1.00  0.00           C  
ATOM    198  CD1 LEU A  16     -15.137 -13.436  -2.639  1.00  0.00           C  
ATOM    199  CD2 LEU A  16     -16.160 -11.846  -4.272  1.00  0.00           C  
ATOM    200  H   LEU A  16     -14.180  -9.414  -0.450  1.00  0.00           H  
ATOM    201  HA  LEU A  16     -13.338 -11.998  -1.229  1.00  0.00           H  
ATOM    202  HB2 LEU A  16     -15.624 -11.048  -1.609  1.00  0.00           H  
ATOM    203  HB3 LEU A  16     -14.939 -10.012  -2.859  1.00  0.00           H  
ATOM    204  HG  LEU A  16     -14.056 -12.137  -3.964  1.00  0.00           H  
ATOM    205 HD11 LEU A  16     -14.297 -14.079  -2.856  1.00  0.00           H  
ATOM    206 HD12 LEU A  16     -16.047 -13.906  -2.981  1.00  0.00           H  
ATOM    207 HD13 LEU A  16     -15.197 -13.268  -1.575  1.00  0.00           H  
ATOM    208 HD21 LEU A  16     -16.474 -12.778  -4.721  1.00  0.00           H  
ATOM    209 HD22 LEU A  16     -15.888 -11.147  -5.049  1.00  0.00           H  
ATOM    210 HD23 LEU A  16     -16.971 -11.438  -3.689  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.166  -9.485  -3.009  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -11.135  -9.117  -3.972  1.00  0.00           C  
ATOM    213  C   ALA A  17      -9.745  -9.311  -3.377  1.00  0.00           C  
ATOM    214  O   ALA A  17      -8.827  -9.778  -4.052  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -11.311  -7.656  -4.393  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.720  -8.784  -2.604  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -11.232  -9.744  -4.846  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -12.107  -7.209  -3.816  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -11.561  -7.612  -5.443  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -10.392  -7.118  -4.218  1.00  0.00           H  
ATOM    221  N   VAL A  18      -9.596  -8.942  -2.108  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -8.312  -9.071  -1.429  1.00  0.00           C  
ATOM    223  C   VAL A  18      -7.903 -10.535  -1.302  1.00  0.00           C  
ATOM    224  O   VAL A  18      -6.730 -10.875  -1.461  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -8.396  -8.442  -0.036  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -7.105  -8.729   0.732  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -8.580  -6.929  -0.174  1.00  0.00           C  
ATOM    228  H   VAL A  18     -10.362  -8.570  -1.623  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -7.561  -8.547  -1.999  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -9.235  -8.862   0.498  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -6.255  -8.497   0.109  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -7.076  -9.773   1.009  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -7.075  -8.119   1.624  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -8.926  -6.698  -1.170  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -7.637  -6.433   0.004  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -9.309  -6.588   0.548  1.00  0.00           H  
ATOM    237  N   GLU A  19      -8.870 -11.397  -1.004  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -8.585 -12.819  -0.849  1.00  0.00           C  
ATOM    239  C   GLU A  19      -7.994 -13.399  -2.132  1.00  0.00           C  
ATOM    240  O   GLU A  19      -7.056 -14.194  -2.087  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -9.868 -13.572  -0.490  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -9.534 -15.031  -0.168  1.00  0.00           C  
ATOM    243  CD  GLU A  19      -8.738 -15.108   1.131  1.00  0.00           C  
ATOM    244  OE1 GLU A  19      -8.864 -14.201   1.936  1.00  0.00           O  
ATOM    245  OE2 GLU A  19      -8.012 -16.074   1.301  1.00  0.00           O  
ATOM    246  H   GLU A  19      -9.786 -11.071  -0.880  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -7.873 -12.946  -0.048  1.00  0.00           H  
ATOM    248  HB2 GLU A  19     -10.328 -13.108   0.371  1.00  0.00           H  
ATOM    249  HB3 GLU A  19     -10.552 -13.537  -1.325  1.00  0.00           H  
ATOM    250  HG2 GLU A  19     -10.450 -15.591  -0.059  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -8.949 -15.451  -0.971  1.00  0.00           H  
ATOM    252  N   LYS A  20      -8.544 -12.996  -3.273  1.00  0.00           N  
ATOM    253  CA  LYS A  20      -8.051 -13.487  -4.555  1.00  0.00           C  
ATOM    254  C   LYS A  20      -6.603 -13.062  -4.771  1.00  0.00           C  
ATOM    255  O   LYS A  20      -5.772 -13.852  -5.218  1.00  0.00           O  
ATOM    256  CB  LYS A  20      -8.919 -12.947  -5.692  1.00  0.00           C  
ATOM    257  CG  LYS A  20     -10.338 -13.507  -5.565  1.00  0.00           C  
ATOM    258  CD  LYS A  20     -11.175 -13.051  -6.762  1.00  0.00           C  
ATOM    259  CE  LYS A  20     -12.623 -13.509  -6.577  1.00  0.00           C  
ATOM    260  NZ  LYS A  20     -13.136 -14.065  -7.862  1.00  0.00           N  
ATOM    261  H   LYS A  20      -9.289 -12.359  -3.253  1.00  0.00           H  
ATOM    262  HA  LYS A  20      -8.104 -14.566  -4.560  1.00  0.00           H  
ATOM    263  HB2 LYS A  20      -8.951 -11.868  -5.640  1.00  0.00           H  
ATOM    264  HB3 LYS A  20      -8.500 -13.249  -6.641  1.00  0.00           H  
ATOM    265  HG2 LYS A  20     -10.297 -14.586  -5.542  1.00  0.00           H  
ATOM    266  HG3 LYS A  20     -10.788 -13.143  -4.654  1.00  0.00           H  
ATOM    267  HD2 LYS A  20     -11.142 -11.974  -6.833  1.00  0.00           H  
ATOM    268  HD3 LYS A  20     -10.775 -13.485  -7.667  1.00  0.00           H  
ATOM    269  HE2 LYS A  20     -12.666 -14.270  -5.813  1.00  0.00           H  
ATOM    270  HE3 LYS A  20     -13.231 -12.666  -6.281  1.00  0.00           H  
ATOM    271  HZ1 LYS A  20     -13.996 -14.618  -7.681  1.00  0.00           H  
ATOM    272  HZ2 LYS A  20     -12.410 -14.677  -8.287  1.00  0.00           H  
ATOM    273  HZ3 LYS A  20     -13.358 -13.285  -8.513  1.00  0.00           H  
ATOM    274  N   PHE A  21      -6.309 -11.806  -4.446  1.00  0.00           N  
ATOM    275  CA  PHE A  21      -4.959 -11.278  -4.602  1.00  0.00           C  
ATOM    276  C   PHE A  21      -3.980 -12.005  -3.686  1.00  0.00           C  
ATOM    277  O   PHE A  21      -2.868 -12.341  -4.092  1.00  0.00           O  
ATOM    278  CB  PHE A  21      -4.947  -9.780  -4.291  1.00  0.00           C  
ATOM    279  CG  PHE A  21      -3.547  -9.238  -4.447  1.00  0.00           C  
ATOM    280  CD1 PHE A  21      -2.997  -9.062  -5.723  1.00  0.00           C  
ATOM    281  CD2 PHE A  21      -2.799  -8.903  -3.312  1.00  0.00           C  
ATOM    282  CE1 PHE A  21      -1.699  -8.553  -5.862  1.00  0.00           C  
ATOM    283  CE2 PHE A  21      -1.503  -8.395  -3.452  1.00  0.00           C  
ATOM    284  CZ  PHE A  21      -0.953  -8.220  -4.726  1.00  0.00           C  
ATOM    285  H   PHE A  21      -7.015 -11.225  -4.092  1.00  0.00           H  
ATOM    286  HA  PHE A  21      -4.646 -11.420  -5.626  1.00  0.00           H  
ATOM    287  HB2 PHE A  21      -5.610  -9.267  -4.972  1.00  0.00           H  
ATOM    288  HB3 PHE A  21      -5.282  -9.622  -3.276  1.00  0.00           H  
ATOM    289  HD1 PHE A  21      -3.573  -9.320  -6.599  1.00  0.00           H  
ATOM    290  HD2 PHE A  21      -3.223  -9.039  -2.329  1.00  0.00           H  
ATOM    291  HE1 PHE A  21      -1.273  -8.418  -6.843  1.00  0.00           H  
ATOM    292  HE2 PHE A  21      -0.927  -8.138  -2.577  1.00  0.00           H  
ATOM    293  HZ  PHE A  21       0.047  -7.828  -4.834  1.00  0.00           H  
ATOM    294  N   TYR A  22      -4.399 -12.243  -2.447  1.00  0.00           N  
ATOM    295  CA  TYR A  22      -3.544 -12.927  -1.485  1.00  0.00           C  
ATOM    296  C   TYR A  22      -3.133 -14.299  -2.007  1.00  0.00           C  
ATOM    297  O   TYR A  22      -1.978 -14.704  -1.870  1.00  0.00           O  
ATOM    298  CB  TYR A  22      -4.274 -13.088  -0.152  1.00  0.00           C  
ATOM    299  CG  TYR A  22      -3.351 -13.744   0.847  1.00  0.00           C  
ATOM    300  CD1 TYR A  22      -2.441 -12.968   1.574  1.00  0.00           C  
ATOM    301  CD2 TYR A  22      -3.401 -15.130   1.040  1.00  0.00           C  
ATOM    302  CE1 TYR A  22      -1.582 -13.577   2.497  1.00  0.00           C  
ATOM    303  CE2 TYR A  22      -2.542 -15.739   1.963  1.00  0.00           C  
ATOM    304  CZ  TYR A  22      -1.633 -14.963   2.691  1.00  0.00           C  
ATOM    305  OH  TYR A  22      -0.786 -15.563   3.600  1.00  0.00           O  
ATOM    306  H   TYR A  22      -5.294 -11.951  -2.176  1.00  0.00           H  
ATOM    307  HA  TYR A  22      -2.656 -12.335  -1.324  1.00  0.00           H  
ATOM    308  HB2 TYR A  22      -4.571 -12.117   0.216  1.00  0.00           H  
ATOM    309  HB3 TYR A  22      -5.150 -13.705  -0.291  1.00  0.00           H  
ATOM    310  HD1 TYR A  22      -2.403 -11.900   1.425  1.00  0.00           H  
ATOM    311  HD2 TYR A  22      -4.103 -15.728   0.478  1.00  0.00           H  
ATOM    312  HE1 TYR A  22      -0.881 -12.978   3.059  1.00  0.00           H  
ATOM    313  HE2 TYR A  22      -2.581 -16.808   2.112  1.00  0.00           H  
ATOM    314  HH  TYR A  22      -0.570 -14.916   4.276  1.00  0.00           H  
ATOM    315  N   GLY A  23      -4.081 -15.012  -2.605  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -3.794 -16.337  -3.141  1.00  0.00           C  
ATOM    317  C   GLY A  23      -2.671 -16.272  -4.169  1.00  0.00           C  
ATOM    318  O   GLY A  23      -1.750 -17.088  -4.148  1.00  0.00           O  
ATOM    319  H   GLY A  23      -4.985 -14.643  -2.688  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -3.500 -16.990  -2.332  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -4.681 -16.730  -3.613  1.00  0.00           H  
ATOM    322  N   LYS A  24      -2.749 -15.291  -5.061  1.00  0.00           N  
ATOM    323  CA  LYS A  24      -1.728 -15.123  -6.088  1.00  0.00           C  
ATOM    324  C   LYS A  24      -0.374 -14.840  -5.444  1.00  0.00           C  
ATOM    325  O   LYS A  24       0.655 -15.353  -5.885  1.00  0.00           O  
ATOM    326  CB  LYS A  24      -2.114 -13.970  -7.021  1.00  0.00           C  
ATOM    327  CG  LYS A  24      -1.128 -13.879  -8.193  1.00  0.00           C  
ATOM    328  CD  LYS A  24      -1.467 -14.938  -9.248  1.00  0.00           C  
ATOM    329  CE  LYS A  24      -0.666 -14.666 -10.523  1.00  0.00           C  
ATOM    330  NZ  LYS A  24       0.166 -15.857 -10.853  1.00  0.00           N  
ATOM    331  H   LYS A  24      -3.504 -14.665  -5.025  1.00  0.00           H  
ATOM    332  HA  LYS A  24      -1.660 -16.034  -6.663  1.00  0.00           H  
ATOM    333  HB2 LYS A  24      -3.111 -14.138  -7.403  1.00  0.00           H  
ATOM    334  HB3 LYS A  24      -2.096 -13.043  -6.468  1.00  0.00           H  
ATOM    335  HG2 LYS A  24      -1.193 -12.897  -8.637  1.00  0.00           H  
ATOM    336  HG3 LYS A  24      -0.123 -14.043  -7.834  1.00  0.00           H  
ATOM    337  HD2 LYS A  24      -1.215 -15.919  -8.871  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -2.522 -14.899  -9.474  1.00  0.00           H  
ATOM    339  HE2 LYS A  24      -1.345 -14.464 -11.338  1.00  0.00           H  
ATOM    340  HE3 LYS A  24      -0.024 -13.811 -10.370  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24      -0.059 -16.182 -11.814  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24      -0.036 -16.620 -10.174  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24       1.173 -15.603 -10.803  1.00  0.00           H  
ATOM    344  N   VAL A  25      -0.385 -14.019  -4.399  1.00  0.00           N  
ATOM    345  CA  VAL A  25       0.844 -13.671  -3.697  1.00  0.00           C  
ATOM    346  C   VAL A  25       1.483 -14.915  -3.088  1.00  0.00           C  
ATOM    347  O   VAL A  25       2.701 -15.086  -3.134  1.00  0.00           O  
ATOM    348  CB  VAL A  25       0.542 -12.655  -2.592  1.00  0.00           C  
ATOM    349  CG1 VAL A  25       1.791 -12.434  -1.738  1.00  0.00           C  
ATOM    350  CG2 VAL A  25       0.118 -11.329  -3.227  1.00  0.00           C  
ATOM    351  H   VAL A  25      -1.237 -13.642  -4.093  1.00  0.00           H  
ATOM    352  HA  VAL A  25       1.536 -13.229  -4.398  1.00  0.00           H  
ATOM    353  HB  VAL A  25      -0.258 -13.029  -1.971  1.00  0.00           H  
ATOM    354 HG11 VAL A  25       1.925 -11.377  -1.563  1.00  0.00           H  
ATOM    355 HG12 VAL A  25       2.655 -12.826  -2.253  1.00  0.00           H  
ATOM    356 HG13 VAL A  25       1.675 -12.942  -0.792  1.00  0.00           H  
ATOM    357 HG21 VAL A  25       0.889 -10.590  -3.067  1.00  0.00           H  
ATOM    358 HG22 VAL A  25      -0.803 -10.992  -2.775  1.00  0.00           H  
ATOM    359 HG23 VAL A  25      -0.031 -11.468  -4.288  1.00  0.00           H  
ATOM    360  N   LEU A  26       0.650 -15.781  -2.522  1.00  0.00           N  
ATOM    361  CA  LEU A  26       1.141 -17.010  -1.909  1.00  0.00           C  
ATOM    362  C   LEU A  26       1.897 -17.850  -2.934  1.00  0.00           C  
ATOM    363  O   LEU A  26       2.892 -18.497  -2.609  1.00  0.00           O  
ATOM    364  CB  LEU A  26      -0.032 -17.817  -1.349  1.00  0.00           C  
ATOM    365  CG  LEU A  26       0.496 -19.039  -0.587  1.00  0.00           C  
ATOM    366  CD1 LEU A  26       1.200 -18.590   0.696  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -0.676 -19.955  -0.228  1.00  0.00           C  
ATOM    368  H   LEU A  26      -0.311 -15.593  -2.517  1.00  0.00           H  
ATOM    369  HA  LEU A  26       1.810 -16.757  -1.100  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -0.609 -17.195  -0.680  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -0.660 -18.148  -2.162  1.00  0.00           H  
ATOM    372  HG  LEU A  26       1.196 -19.576  -1.211  1.00  0.00           H  
ATOM    373 HD11 LEU A  26       1.158 -19.385   1.425  1.00  0.00           H  
ATOM    374 HD12 LEU A  26       0.709 -17.714   1.093  1.00  0.00           H  
ATOM    375 HD13 LEU A  26       2.232 -18.357   0.478  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -0.298 -20.873   0.197  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -1.244 -20.179  -1.119  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -1.312 -19.462   0.490  1.00  0.00           H  
ATOM    379  N   ALA A  27       1.412 -17.836  -4.171  1.00  0.00           N  
ATOM    380  CA  ALA A  27       2.043 -18.604  -5.237  1.00  0.00           C  
ATOM    381  C   ALA A  27       3.475 -18.130  -5.477  1.00  0.00           C  
ATOM    382  O   ALA A  27       4.354 -18.930  -5.797  1.00  0.00           O  
ATOM    383  CB  ALA A  27       1.235 -18.465  -6.528  1.00  0.00           C  
ATOM    384  H   ALA A  27       0.613 -17.305  -4.368  1.00  0.00           H  
ATOM    385  HA  ALA A  27       2.063 -19.645  -4.952  1.00  0.00           H  
ATOM    386  HB1 ALA A  27       0.180 -18.490  -6.295  1.00  0.00           H  
ATOM    387  HB2 ALA A  27       1.476 -19.280  -7.194  1.00  0.00           H  
ATOM    388  HB3 ALA A  27       1.475 -17.526  -7.004  1.00  0.00           H  
ATOM    389  N   ASP A  28       3.704 -16.829  -5.325  1.00  0.00           N  
ATOM    390  CA  ASP A  28       5.039 -16.275  -5.534  1.00  0.00           C  
ATOM    391  C   ASP A  28       5.890 -16.422  -4.275  1.00  0.00           C  
ATOM    392  O   ASP A  28       5.730 -15.674  -3.311  1.00  0.00           O  
ATOM    393  CB  ASP A  28       4.937 -14.797  -5.917  1.00  0.00           C  
ATOM    394  CG  ASP A  28       6.324 -14.242  -6.219  1.00  0.00           C  
ATOM    395  OD1 ASP A  28       7.265 -15.017  -6.217  1.00  0.00           O  
ATOM    396  OD2 ASP A  28       6.424 -13.047  -6.450  1.00  0.00           O  
ATOM    397  H   ASP A  28       2.967 -16.233  -5.071  1.00  0.00           H  
ATOM    398  HA  ASP A  28       5.516 -16.810  -6.341  1.00  0.00           H  
ATOM    399  HB2 ASP A  28       4.311 -14.698  -6.792  1.00  0.00           H  
ATOM    400  HB3 ASP A  28       4.499 -14.245  -5.099  1.00  0.00           H  
ATOM    401  N   GLU A  29       6.795 -17.394  -4.296  1.00  0.00           N  
ATOM    402  CA  GLU A  29       7.674 -17.642  -3.159  1.00  0.00           C  
ATOM    403  C   GLU A  29       8.731 -16.546  -3.029  1.00  0.00           C  
ATOM    404  O   GLU A  29       9.226 -16.276  -1.935  1.00  0.00           O  
ATOM    405  CB  GLU A  29       8.362 -18.999  -3.322  1.00  0.00           C  
ATOM    406  CG  GLU A  29       9.155 -19.329  -2.056  1.00  0.00           C  
ATOM    407  CD  GLU A  29       8.199 -19.580  -0.894  1.00  0.00           C  
ATOM    408  OE1 GLU A  29       7.064 -19.945  -1.155  1.00  0.00           O  
ATOM    409  OE2 GLU A  29       8.615 -19.403   0.239  1.00  0.00           O  
ATOM    410  H   GLU A  29       6.874 -17.957  -5.095  1.00  0.00           H  
ATOM    411  HA  GLU A  29       7.080 -17.661  -2.258  1.00  0.00           H  
ATOM    412  HB2 GLU A  29       7.615 -19.762  -3.490  1.00  0.00           H  
ATOM    413  HB3 GLU A  29       9.035 -18.962  -4.166  1.00  0.00           H  
ATOM    414  HG2 GLU A  29       9.750 -20.214  -2.227  1.00  0.00           H  
ATOM    415  HG3 GLU A  29       9.804 -18.502  -1.812  1.00  0.00           H  
ATOM    416  N   ARG A  30       9.093 -15.938  -4.155  1.00  0.00           N  
ATOM    417  CA  ARG A  30      10.116 -14.895  -4.157  1.00  0.00           C  
ATOM    418  C   ARG A  30       9.795 -13.783  -3.161  1.00  0.00           C  
ATOM    419  O   ARG A  30      10.682 -13.297  -2.460  1.00  0.00           O  
ATOM    420  CB  ARG A  30      10.244 -14.296  -5.559  1.00  0.00           C  
ATOM    421  CG  ARG A  30      10.747 -15.367  -6.529  1.00  0.00           C  
ATOM    422  CD  ARG A  30      11.003 -14.735  -7.900  1.00  0.00           C  
ATOM    423  NE  ARG A  30       9.794 -14.084  -8.389  1.00  0.00           N  
ATOM    424  CZ  ARG A  30       8.804 -14.788  -8.930  1.00  0.00           C  
ATOM    425  NH1 ARG A  30       8.905 -16.084  -9.029  1.00  0.00           N  
ATOM    426  NH2 ARG A  30       7.732 -14.181  -9.361  1.00  0.00           N  
ATOM    427  H   ARG A  30       8.679 -16.207  -5.001  1.00  0.00           H  
ATOM    428  HA  ARG A  30      11.062 -15.338  -3.887  1.00  0.00           H  
ATOM    429  HB2 ARG A  30       9.279 -13.938  -5.886  1.00  0.00           H  
ATOM    430  HB3 ARG A  30      10.944 -13.475  -5.538  1.00  0.00           H  
ATOM    431  HG2 ARG A  30      11.665 -15.792  -6.151  1.00  0.00           H  
ATOM    432  HG3 ARG A  30      10.004 -16.143  -6.627  1.00  0.00           H  
ATOM    433  HD2 ARG A  30      11.791 -14.003  -7.814  1.00  0.00           H  
ATOM    434  HD3 ARG A  30      11.304 -15.504  -8.595  1.00  0.00           H  
ATOM    435  HE  ARG A  30       9.709 -13.110  -8.319  1.00  0.00           H  
ATOM    436 HH11 ARG A  30       9.726 -16.549  -8.698  1.00  0.00           H  
ATOM    437 HH12 ARG A  30       8.160 -16.614  -9.436  1.00  0.00           H  
ATOM    438 HH21 ARG A  30       7.655 -13.186  -9.285  1.00  0.00           H  
ATOM    439 HH22 ARG A  30       6.988 -14.711  -9.768  1.00  0.00           H  
ATOM    440  N   VAL A  31       8.531 -13.377  -3.098  1.00  0.00           N  
ATOM    441  CA  VAL A  31       8.137 -12.316  -2.177  1.00  0.00           C  
ATOM    442  C   VAL A  31       7.985 -12.856  -0.758  1.00  0.00           C  
ATOM    443  O   VAL A  31       8.208 -12.138   0.216  1.00  0.00           O  
ATOM    444  CB  VAL A  31       6.823 -11.679  -2.634  1.00  0.00           C  
ATOM    445  CG1 VAL A  31       7.018 -11.043  -4.012  1.00  0.00           C  
ATOM    446  CG2 VAL A  31       5.737 -12.751  -2.721  1.00  0.00           C  
ATOM    447  H   VAL A  31       7.858 -13.791  -3.679  1.00  0.00           H  
ATOM    448  HA  VAL A  31       8.904 -11.556  -2.177  1.00  0.00           H  
ATOM    449  HB  VAL A  31       6.526 -10.918  -1.926  1.00  0.00           H  
ATOM    450 HG11 VAL A  31       7.683 -11.657  -4.601  1.00  0.00           H  
ATOM    451 HG12 VAL A  31       7.444 -10.058  -3.898  1.00  0.00           H  
ATOM    452 HG13 VAL A  31       6.062 -10.966  -4.511  1.00  0.00           H  
ATOM    453 HG21 VAL A  31       5.716 -13.321  -1.804  1.00  0.00           H  
ATOM    454 HG22 VAL A  31       5.951 -13.409  -3.549  1.00  0.00           H  
ATOM    455 HG23 VAL A  31       4.779 -12.279  -2.875  1.00  0.00           H  
ATOM    456  N   ASN A  32       7.601 -14.123  -0.651  1.00  0.00           N  
ATOM    457  CA  ASN A  32       7.417 -14.754   0.653  1.00  0.00           C  
ATOM    458  C   ASN A  32       8.696 -14.681   1.483  1.00  0.00           C  
ATOM    459  O   ASN A  32       8.645 -14.610   2.711  1.00  0.00           O  
ATOM    460  CB  ASN A  32       7.011 -16.218   0.473  1.00  0.00           C  
ATOM    461  CG  ASN A  32       5.644 -16.303  -0.198  1.00  0.00           C  
ATOM    462  OD1 ASN A  32       4.893 -15.328  -0.205  1.00  0.00           O  
ATOM    463  ND2 ASN A  32       5.274 -17.420  -0.764  1.00  0.00           N  
ATOM    464  H   ASN A  32       7.436 -14.645  -1.464  1.00  0.00           H  
ATOM    465  HA  ASN A  32       6.629 -14.239   1.181  1.00  0.00           H  
ATOM    466  HB2 ASN A  32       7.744 -16.719  -0.142  1.00  0.00           H  
ATOM    467  HB3 ASN A  32       6.965 -16.698   1.438  1.00  0.00           H  
ATOM    468 HD21 ASN A  32       5.874 -18.195  -0.757  1.00  0.00           H  
ATOM    469 HD22 ASN A  32       4.398 -17.482  -1.197  1.00  0.00           H  
ATOM    470  N   ARG A  33       9.841 -14.712   0.808  1.00  0.00           N  
ATOM    471  CA  ARG A  33      11.125 -14.663   1.500  1.00  0.00           C  
ATOM    472  C   ARG A  33      11.200 -13.457   2.434  1.00  0.00           C  
ATOM    473  O   ARG A  33      11.717 -13.555   3.547  1.00  0.00           O  
ATOM    474  CB  ARG A  33      12.260 -14.587   0.477  1.00  0.00           C  
ATOM    475  CG  ARG A  33      12.281 -15.869  -0.357  1.00  0.00           C  
ATOM    476  CD  ARG A  33      13.436 -15.806  -1.358  1.00  0.00           C  
ATOM    477  NE  ARG A  33      14.714 -15.884  -0.659  1.00  0.00           N  
ATOM    478  CZ  ARG A  33      15.184 -17.044  -0.213  1.00  0.00           C  
ATOM    479  NH1 ARG A  33      14.498 -18.139  -0.395  1.00  0.00           N  
ATOM    480  NH2 ARG A  33      16.331 -17.086   0.409  1.00  0.00           N  
ATOM    481  H   ARG A  33       9.822 -14.778  -0.169  1.00  0.00           H  
ATOM    482  HA  ARG A  33      11.243 -15.564   2.080  1.00  0.00           H  
ATOM    483  HB2 ARG A  33      12.103 -13.736  -0.171  1.00  0.00           H  
ATOM    484  HB3 ARG A  33      13.202 -14.478   0.992  1.00  0.00           H  
ATOM    485  HG2 ARG A  33      12.414 -16.720   0.295  1.00  0.00           H  
ATOM    486  HG3 ARG A  33      11.349 -15.966  -0.892  1.00  0.00           H  
ATOM    487  HD2 ARG A  33      13.357 -16.634  -2.047  1.00  0.00           H  
ATOM    488  HD3 ARG A  33      13.383 -14.878  -1.908  1.00  0.00           H  
ATOM    489  HE  ARG A  33      15.235 -15.066  -0.517  1.00  0.00           H  
ATOM    490 HH11 ARG A  33      13.620 -18.105  -0.871  1.00  0.00           H  
ATOM    491 HH12 ARG A  33      14.852 -19.011  -0.059  1.00  0.00           H  
ATOM    492 HH21 ARG A  33      16.856 -16.247   0.549  1.00  0.00           H  
ATOM    493 HH22 ARG A  33      16.684 -17.960   0.745  1.00  0.00           H  
ATOM    494  N   PHE A  34      10.685 -12.321   1.976  1.00  0.00           N  
ATOM    495  CA  PHE A  34      10.703 -11.103   2.782  1.00  0.00           C  
ATOM    496  C   PHE A  34       9.760 -11.218   3.978  1.00  0.00           C  
ATOM    497  O   PHE A  34      10.011 -10.637   5.033  1.00  0.00           O  
ATOM    498  CB  PHE A  34      10.296  -9.903   1.925  1.00  0.00           C  
ATOM    499  CG  PHE A  34      11.369  -9.632   0.897  1.00  0.00           C  
ATOM    500  CD1 PHE A  34      12.468  -8.830   1.226  1.00  0.00           C  
ATOM    501  CD2 PHE A  34      11.262 -10.180  -0.387  1.00  0.00           C  
ATOM    502  CE1 PHE A  34      13.463  -8.578   0.273  1.00  0.00           C  
ATOM    503  CE2 PHE A  34      12.256  -9.928  -1.340  1.00  0.00           C  
ATOM    504  CZ  PHE A  34      13.356  -9.127  -1.010  1.00  0.00           C  
ATOM    505  H   PHE A  34      10.287 -12.300   1.081  1.00  0.00           H  
ATOM    506  HA  PHE A  34      11.706 -10.943   3.145  1.00  0.00           H  
ATOM    507  HB2 PHE A  34       9.363 -10.117   1.425  1.00  0.00           H  
ATOM    508  HB3 PHE A  34      10.176  -9.034   2.555  1.00  0.00           H  
ATOM    509  HD1 PHE A  34      12.550  -8.407   2.216  1.00  0.00           H  
ATOM    510  HD2 PHE A  34      10.414 -10.798  -0.640  1.00  0.00           H  
ATOM    511  HE1 PHE A  34      14.312  -7.959   0.528  1.00  0.00           H  
ATOM    512  HE2 PHE A  34      12.174 -10.351  -2.330  1.00  0.00           H  
ATOM    513  HZ  PHE A  34      14.122  -8.933  -1.746  1.00  0.00           H  
ATOM    514  N   PHE A  35       8.668 -11.955   3.801  1.00  0.00           N  
ATOM    515  CA  PHE A  35       7.687 -12.120   4.871  1.00  0.00           C  
ATOM    516  C   PHE A  35       8.065 -13.270   5.801  1.00  0.00           C  
ATOM    517  O   PHE A  35       7.274 -13.667   6.657  1.00  0.00           O  
ATOM    518  CB  PHE A  35       6.302 -12.375   4.275  1.00  0.00           C  
ATOM    519  CG  PHE A  35       5.858 -11.159   3.499  1.00  0.00           C  
ATOM    520  CD1 PHE A  35       5.329 -10.052   4.173  1.00  0.00           C  
ATOM    521  CD2 PHE A  35       5.974 -11.139   2.104  1.00  0.00           C  
ATOM    522  CE1 PHE A  35       4.918  -8.925   3.453  1.00  0.00           C  
ATOM    523  CE2 PHE A  35       5.563 -10.011   1.383  1.00  0.00           C  
ATOM    524  CZ  PHE A  35       5.034  -8.904   2.058  1.00  0.00           C  
ATOM    525  H   PHE A  35       8.513 -12.386   2.935  1.00  0.00           H  
ATOM    526  HA  PHE A  35       7.650 -11.209   5.448  1.00  0.00           H  
ATOM    527  HB2 PHE A  35       6.347 -13.229   3.615  1.00  0.00           H  
ATOM    528  HB3 PHE A  35       5.598 -12.570   5.071  1.00  0.00           H  
ATOM    529  HD1 PHE A  35       5.240 -10.068   5.249  1.00  0.00           H  
ATOM    530  HD2 PHE A  35       6.380 -11.993   1.584  1.00  0.00           H  
ATOM    531  HE1 PHE A  35       4.511  -8.070   3.972  1.00  0.00           H  
ATOM    532  HE2 PHE A  35       5.653  -9.996   0.307  1.00  0.00           H  
ATOM    533  HZ  PHE A  35       4.717  -8.034   1.502  1.00  0.00           H  
ATOM    534  N   VAL A  36       9.271 -13.802   5.634  1.00  0.00           N  
ATOM    535  CA  VAL A  36       9.725 -14.903   6.476  1.00  0.00           C  
ATOM    536  C   VAL A  36       9.675 -14.504   7.947  1.00  0.00           C  
ATOM    537  O   VAL A  36       9.319 -15.309   8.807  1.00  0.00           O  
ATOM    538  CB  VAL A  36      11.154 -15.300   6.101  1.00  0.00           C  
ATOM    539  CG1 VAL A  36      11.700 -16.281   7.140  1.00  0.00           C  
ATOM    540  CG2 VAL A  36      11.149 -15.968   4.726  1.00  0.00           C  
ATOM    541  H   VAL A  36       9.864 -13.448   4.938  1.00  0.00           H  
ATOM    542  HA  VAL A  36       9.076 -15.753   6.322  1.00  0.00           H  
ATOM    543  HB  VAL A  36      11.777 -14.418   6.074  1.00  0.00           H  
ATOM    544 HG11 VAL A  36      12.491 -16.869   6.698  1.00  0.00           H  
ATOM    545 HG12 VAL A  36      10.908 -16.934   7.471  1.00  0.00           H  
ATOM    546 HG13 VAL A  36      12.090 -15.731   7.984  1.00  0.00           H  
ATOM    547 HG21 VAL A  36      10.305 -15.608   4.156  1.00  0.00           H  
ATOM    548 HG22 VAL A  36      11.070 -17.038   4.846  1.00  0.00           H  
ATOM    549 HG23 VAL A  36      12.065 -15.730   4.207  1.00  0.00           H  
ATOM    550  N   ASN A  37      10.030 -13.255   8.229  1.00  0.00           N  
ATOM    551  CA  ASN A  37      10.020 -12.757   9.600  1.00  0.00           C  
ATOM    552  C   ASN A  37       8.629 -12.255   9.974  1.00  0.00           C  
ATOM    553  O   ASN A  37       8.430 -11.690  11.050  1.00  0.00           O  
ATOM    554  CB  ASN A  37      11.033 -11.623   9.752  1.00  0.00           C  
ATOM    555  CG  ASN A  37      12.440 -12.138   9.464  1.00  0.00           C  
ATOM    556  OD1 ASN A  37      12.675 -13.346   9.479  1.00  0.00           O  
ATOM    557  ND2 ASN A  37      13.394 -11.288   9.200  1.00  0.00           N  
ATOM    558  H   ASN A  37      10.303 -12.656   7.501  1.00  0.00           H  
ATOM    559  HA  ASN A  37      10.292 -13.562  10.266  1.00  0.00           H  
ATOM    560  HB2 ASN A  37      10.793 -10.830   9.058  1.00  0.00           H  
ATOM    561  HB3 ASN A  37      10.994 -11.240  10.762  1.00  0.00           H  
ATOM    562 HD21 ASN A  37      13.206 -10.327   9.188  1.00  0.00           H  
ATOM    563 HD22 ASN A  37      14.301 -11.612   9.013  1.00  0.00           H  
ATOM    564  N   THR A  38       7.668 -12.465   9.078  1.00  0.00           N  
ATOM    565  CA  THR A  38       6.298 -12.028   9.323  1.00  0.00           C  
ATOM    566  C   THR A  38       5.345 -13.220   9.293  1.00  0.00           C  
ATOM    567  O   THR A  38       5.503 -14.132   8.483  1.00  0.00           O  
ATOM    568  CB  THR A  38       5.877 -11.011   8.261  1.00  0.00           C  
ATOM    569  OG1 THR A  38       6.812  -9.941   8.234  1.00  0.00           O  
ATOM    570  CG2 THR A  38       4.486 -10.469   8.595  1.00  0.00           C  
ATOM    571  H   THR A  38       7.886 -12.920   8.239  1.00  0.00           H  
ATOM    572  HA  THR A  38       6.246 -11.561  10.294  1.00  0.00           H  
ATOM    573  HB  THR A  38       5.849 -11.489   7.295  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.605 -10.252   7.793  1.00  0.00           H  
ATOM    575 HG21 THR A  38       4.370  -9.484   8.166  1.00  0.00           H  
ATOM    576 HG22 THR A  38       4.372 -10.412   9.667  1.00  0.00           H  
ATOM    577 HG23 THR A  38       3.735 -11.129   8.187  1.00  0.00           H  
ATOM    578  N   ASP A  39       4.355 -13.208  10.183  1.00  0.00           N  
ATOM    579  CA  ASP A  39       3.388 -14.299  10.244  1.00  0.00           C  
ATOM    580  C   ASP A  39       2.375 -14.188   9.107  1.00  0.00           C  
ATOM    581  O   ASP A  39       2.236 -13.132   8.488  1.00  0.00           O  
ATOM    582  CB  ASP A  39       2.658 -14.279  11.590  1.00  0.00           C  
ATOM    583  CG  ASP A  39       1.826 -13.007  11.716  1.00  0.00           C  
ATOM    584  OD1 ASP A  39       1.640 -12.342  10.711  1.00  0.00           O  
ATOM    585  OD2 ASP A  39       1.387 -12.718  12.817  1.00  0.00           O  
ATOM    586  H   ASP A  39       4.277 -12.458  10.807  1.00  0.00           H  
ATOM    587  HA  ASP A  39       3.914 -15.237  10.150  1.00  0.00           H  
ATOM    588  HB2 ASP A  39       2.009 -15.139  11.657  1.00  0.00           H  
ATOM    589  HB3 ASP A  39       3.382 -14.312  12.389  1.00  0.00           H  
ATOM    590  N   MET A  40       1.676 -15.285   8.836  1.00  0.00           N  
ATOM    591  CA  MET A  40       0.682 -15.309   7.768  1.00  0.00           C  
ATOM    592  C   MET A  40      -0.444 -14.312   8.035  1.00  0.00           C  
ATOM    593  O   MET A  40      -0.983 -13.712   7.105  1.00  0.00           O  
ATOM    594  CB  MET A  40       0.093 -16.714   7.635  1.00  0.00           C  
ATOM    595  CG  MET A  40       1.174 -17.681   7.147  1.00  0.00           C  
ATOM    596  SD  MET A  40       0.435 -19.304   6.840  1.00  0.00           S  
ATOM    597  CE  MET A  40       1.962 -20.171   6.402  1.00  0.00           C  
ATOM    598  H   MET A  40       1.835 -16.096   9.362  1.00  0.00           H  
ATOM    599  HA  MET A  40       1.164 -15.048   6.839  1.00  0.00           H  
ATOM    600  HB2 MET A  40      -0.276 -17.042   8.596  1.00  0.00           H  
ATOM    601  HB3 MET A  40      -0.719 -16.698   6.923  1.00  0.00           H  
ATOM    602  HG2 MET A  40       1.609 -17.303   6.233  1.00  0.00           H  
ATOM    603  HG3 MET A  40       1.943 -17.771   7.901  1.00  0.00           H  
ATOM    604  HE1 MET A  40       1.735 -21.202   6.168  1.00  0.00           H  
ATOM    605  HE2 MET A  40       2.648 -20.137   7.233  1.00  0.00           H  
ATOM    606  HE3 MET A  40       2.414 -19.692   5.544  1.00  0.00           H  
ATOM    607  N   ALA A  41      -0.808 -14.150   9.304  1.00  0.00           N  
ATOM    608  CA  ALA A  41      -1.885 -13.233   9.663  1.00  0.00           C  
ATOM    609  C   ALA A  41      -1.534 -11.796   9.285  1.00  0.00           C  
ATOM    610  O   ALA A  41      -2.248 -11.157   8.513  1.00  0.00           O  
ATOM    611  CB  ALA A  41      -2.157 -13.312  11.166  1.00  0.00           C  
ATOM    612  H   ALA A  41      -0.354 -14.661  10.006  1.00  0.00           H  
ATOM    613  HA  ALA A  41      -2.781 -13.522   9.136  1.00  0.00           H  
ATOM    614  HB1 ALA A  41      -2.427 -12.334  11.535  1.00  0.00           H  
ATOM    615  HB2 ALA A  41      -1.268 -13.656  11.675  1.00  0.00           H  
ATOM    616  HB3 ALA A  41      -2.967 -14.002  11.350  1.00  0.00           H  
ATOM    617  N   LYS A  42      -0.430 -11.295   9.828  1.00  0.00           N  
ATOM    618  CA  LYS A  42       0.001  -9.933   9.533  1.00  0.00           C  
ATOM    619  C   LYS A  42       0.260  -9.766   8.039  1.00  0.00           C  
ATOM    620  O   LYS A  42       0.029  -8.698   7.473  1.00  0.00           O  
ATOM    621  CB  LYS A  42       1.276  -9.600  10.311  1.00  0.00           C  
ATOM    622  CG  LYS A  42       1.634  -8.127  10.093  1.00  0.00           C  
ATOM    623  CD  LYS A  42       2.938  -7.803  10.823  1.00  0.00           C  
ATOM    624  CE  LYS A  42       3.206  -6.299  10.749  1.00  0.00           C  
ATOM    625  NZ  LYS A  42       4.552  -6.006  11.316  1.00  0.00           N  
ATOM    626  H   LYS A  42       0.103 -11.848  10.435  1.00  0.00           H  
ATOM    627  HA  LYS A  42      -0.778  -9.247   9.832  1.00  0.00           H  
ATOM    628  HB2 LYS A  42       1.112  -9.779  11.364  1.00  0.00           H  
ATOM    629  HB3 LYS A  42       2.085 -10.220   9.960  1.00  0.00           H  
ATOM    630  HG2 LYS A  42       1.756  -7.941   9.036  1.00  0.00           H  
ATOM    631  HG3 LYS A  42       0.843  -7.502  10.478  1.00  0.00           H  
ATOM    632  HD2 LYS A  42       2.858  -8.104  11.857  1.00  0.00           H  
ATOM    633  HD3 LYS A  42       3.754  -8.333  10.356  1.00  0.00           H  
ATOM    634  HE2 LYS A  42       3.172  -5.977   9.719  1.00  0.00           H  
ATOM    635  HE3 LYS A  42       2.453  -5.771  11.315  1.00  0.00           H  
ATOM    636  HZ1 LYS A  42       4.692  -4.977  11.368  1.00  0.00           H  
ATOM    637  HZ2 LYS A  42       5.283  -6.427  10.707  1.00  0.00           H  
ATOM    638  HZ3 LYS A  42       4.621  -6.411  12.272  1.00  0.00           H  
ATOM    639  N   GLN A  43       0.750 -10.830   7.412  1.00  0.00           N  
ATOM    640  CA  GLN A  43       1.051 -10.799   5.985  1.00  0.00           C  
ATOM    641  C   GLN A  43      -0.167 -10.358   5.178  1.00  0.00           C  
ATOM    642  O   GLN A  43      -0.048  -9.571   4.239  1.00  0.00           O  
ATOM    643  CB  GLN A  43       1.491 -12.191   5.529  1.00  0.00           C  
ATOM    644  CG  GLN A  43       2.012 -12.124   4.093  1.00  0.00           C  
ATOM    645  CD  GLN A  43       2.354 -13.526   3.603  1.00  0.00           C  
ATOM    646  OE1 GLN A  43       2.655 -13.716   2.424  1.00  0.00           O  
ATOM    647  NE2 GLN A  43       2.327 -14.524   4.441  1.00  0.00           N  
ATOM    648  H   GLN A  43       0.919 -11.650   7.919  1.00  0.00           H  
ATOM    649  HA  GLN A  43       1.858 -10.105   5.811  1.00  0.00           H  
ATOM    650  HB2 GLN A  43       2.274 -12.551   6.179  1.00  0.00           H  
ATOM    651  HB3 GLN A  43       0.649 -12.866   5.573  1.00  0.00           H  
ATOM    652  HG2 GLN A  43       1.251 -11.695   3.456  1.00  0.00           H  
ATOM    653  HG3 GLN A  43       2.896 -11.507   4.062  1.00  0.00           H  
ATOM    654 HE21 GLN A  43       2.088 -14.371   5.379  1.00  0.00           H  
ATOM    655 HE22 GLN A  43       2.547 -15.429   4.134  1.00  0.00           H  
ATOM    656  N   LYS A  44      -1.338 -10.866   5.547  1.00  0.00           N  
ATOM    657  CA  LYS A  44      -2.567 -10.510   4.845  1.00  0.00           C  
ATOM    658  C   LYS A  44      -2.830  -9.011   4.951  1.00  0.00           C  
ATOM    659  O   LYS A  44      -3.327  -8.390   4.011  1.00  0.00           O  
ATOM    660  CB  LYS A  44      -3.753 -11.281   5.433  1.00  0.00           C  
ATOM    661  CG  LYS A  44      -3.576 -12.778   5.166  1.00  0.00           C  
ATOM    662  CD  LYS A  44      -4.812 -13.537   5.656  1.00  0.00           C  
ATOM    663  CE  LYS A  44      -4.583 -15.041   5.495  1.00  0.00           C  
ATOM    664  NZ  LYS A  44      -5.753 -15.788   6.040  1.00  0.00           N  
ATOM    665  H   LYS A  44      -1.378 -11.487   6.304  1.00  0.00           H  
ATOM    666  HA  LYS A  44      -2.463 -10.774   3.803  1.00  0.00           H  
ATOM    667  HB2 LYS A  44      -3.803 -11.107   6.497  1.00  0.00           H  
ATOM    668  HB3 LYS A  44      -4.667 -10.941   4.969  1.00  0.00           H  
ATOM    669  HG2 LYS A  44      -3.450 -12.942   4.106  1.00  0.00           H  
ATOM    670  HG3 LYS A  44      -2.704 -13.136   5.692  1.00  0.00           H  
ATOM    671  HD2 LYS A  44      -4.986 -13.308   6.698  1.00  0.00           H  
ATOM    672  HD3 LYS A  44      -5.672 -13.242   5.073  1.00  0.00           H  
ATOM    673  HE2 LYS A  44      -4.464 -15.278   4.447  1.00  0.00           H  
ATOM    674  HE3 LYS A  44      -3.691 -15.329   6.031  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44      -5.498 -16.212   6.955  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44      -6.027 -16.538   5.373  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44      -6.550 -15.134   6.174  1.00  0.00           H  
ATOM    678  N   GLN A  45      -2.503  -8.439   6.104  1.00  0.00           N  
ATOM    679  CA  GLN A  45      -2.715  -7.013   6.328  1.00  0.00           C  
ATOM    680  C   GLN A  45      -1.913  -6.174   5.338  1.00  0.00           C  
ATOM    681  O   GLN A  45      -2.404  -5.168   4.826  1.00  0.00           O  
ATOM    682  CB  GLN A  45      -2.311  -6.644   7.757  1.00  0.00           C  
ATOM    683  CG  GLN A  45      -2.732  -5.203   8.051  1.00  0.00           C  
ATOM    684  CD  GLN A  45      -2.369  -4.832   9.484  1.00  0.00           C  
ATOM    685  OE1 GLN A  45      -1.944  -5.689  10.260  1.00  0.00           O  
ATOM    686  NE2 GLN A  45      -2.513  -3.599   9.885  1.00  0.00           N  
ATOM    687  H   GLN A  45      -2.115  -8.986   6.819  1.00  0.00           H  
ATOM    688  HA  GLN A  45      -3.764  -6.794   6.200  1.00  0.00           H  
ATOM    689  HB2 GLN A  45      -2.801  -7.311   8.452  1.00  0.00           H  
ATOM    690  HB3 GLN A  45      -1.241  -6.733   7.865  1.00  0.00           H  
ATOM    691  HG2 GLN A  45      -2.224  -4.537   7.369  1.00  0.00           H  
ATOM    692  HG3 GLN A  45      -3.799  -5.108   7.916  1.00  0.00           H  
ATOM    693 HE21 GLN A  45      -2.852  -2.919   9.266  1.00  0.00           H  
ATOM    694 HE22 GLN A  45      -2.282  -3.352  10.805  1.00  0.00           H  
ATOM    695  N   HIS A  46      -0.676  -6.585   5.072  1.00  0.00           N  
ATOM    696  CA  HIS A  46       0.175  -5.850   4.142  1.00  0.00           C  
ATOM    697  C   HIS A  46      -0.452  -5.807   2.752  1.00  0.00           C  
ATOM    698  O   HIS A  46      -0.504  -4.754   2.116  1.00  0.00           O  
ATOM    699  CB  HIS A  46       1.557  -6.502   4.062  1.00  0.00           C  
ATOM    700  CG  HIS A  46       2.433  -5.691   3.146  1.00  0.00           C  
ATOM    701  ND1 HIS A  46       2.779  -6.126   1.876  1.00  0.00           N  
ATOM    702  CD2 HIS A  46       3.036  -4.466   3.298  1.00  0.00           C  
ATOM    703  CE1 HIS A  46       3.554  -5.178   1.319  1.00  0.00           C  
ATOM    704  NE2 HIS A  46       3.742  -4.144   2.143  1.00  0.00           N  
ATOM    705  H   HIS A  46      -0.330  -7.391   5.509  1.00  0.00           H  
ATOM    706  HA  HIS A  46       0.291  -4.838   4.502  1.00  0.00           H  
ATOM    707  HB2 HIS A  46       1.997  -6.537   5.048  1.00  0.00           H  
ATOM    708  HB3 HIS A  46       1.461  -7.504   3.673  1.00  0.00           H  
ATOM    709  HD1 HIS A  46       2.506  -6.970   1.460  1.00  0.00           H  
ATOM    710  HD2 HIS A  46       2.970  -3.847   4.179  1.00  0.00           H  
ATOM    711  HE1 HIS A  46       3.973  -5.245   0.325  1.00  0.00           H  
ATOM    712  N   GLN A  47      -0.924  -6.958   2.286  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -1.546  -7.038   0.968  1.00  0.00           C  
ATOM    714  C   GLN A  47      -2.777  -6.141   0.895  1.00  0.00           C  
ATOM    715  O   GLN A  47      -3.036  -5.516  -0.133  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -1.944  -8.485   0.666  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -0.697  -9.338   0.387  1.00  0.00           C  
ATOM    718  CD  GLN A  47       0.498  -8.849   1.203  1.00  0.00           C  
ATOM    719  OE1 GLN A  47       0.997  -7.746   0.984  1.00  0.00           O  
ATOM    720  NE2 GLN A  47       1.001  -9.618   2.130  1.00  0.00           N  
ATOM    721  H   GLN A  47      -0.855  -7.765   2.836  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -0.838  -6.710   0.224  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -2.474  -8.894   1.514  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -2.589  -8.503  -0.199  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -0.906 -10.365   0.647  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -0.457  -9.282  -0.664  1.00  0.00           H  
ATOM    727 HE21 GLN A  47       0.611 -10.502   2.298  1.00  0.00           H  
ATOM    728 HE22 GLN A  47       1.769  -9.313   2.656  1.00  0.00           H  
ATOM    729  N   LYS A  48      -3.534  -6.078   1.986  1.00  0.00           N  
ATOM    730  CA  LYS A  48      -4.731  -5.245   2.013  1.00  0.00           C  
ATOM    731  C   LYS A  48      -4.366  -3.785   1.767  1.00  0.00           C  
ATOM    732  O   LYS A  48      -4.998  -3.103   0.960  1.00  0.00           O  
ATOM    733  CB  LYS A  48      -5.433  -5.378   3.366  1.00  0.00           C  
ATOM    734  CG  LYS A  48      -6.763  -4.620   3.328  1.00  0.00           C  
ATOM    735  CD  LYS A  48      -7.512  -4.824   4.649  1.00  0.00           C  
ATOM    736  CE  LYS A  48      -6.822  -4.043   5.773  1.00  0.00           C  
ATOM    737  NZ  LYS A  48      -6.308  -4.996   6.797  1.00  0.00           N  
ATOM    738  H   LYS A  48      -3.285  -6.594   2.781  1.00  0.00           H  
ATOM    739  HA  LYS A  48      -5.405  -5.574   1.236  1.00  0.00           H  
ATOM    740  HB2 LYS A  48      -5.619  -6.423   3.574  1.00  0.00           H  
ATOM    741  HB3 LYS A  48      -4.804  -4.963   4.139  1.00  0.00           H  
ATOM    742  HG2 LYS A  48      -6.573  -3.567   3.177  1.00  0.00           H  
ATOM    743  HG3 LYS A  48      -7.366  -4.996   2.515  1.00  0.00           H  
ATOM    744  HD2 LYS A  48      -8.529  -4.474   4.540  1.00  0.00           H  
ATOM    745  HD3 LYS A  48      -7.520  -5.875   4.898  1.00  0.00           H  
ATOM    746  HE2 LYS A  48      -6.000  -3.472   5.369  1.00  0.00           H  
ATOM    747  HE3 LYS A  48      -7.532  -3.372   6.232  1.00  0.00           H  
ATOM    748  HZ1 LYS A  48      -7.056  -5.198   7.490  1.00  0.00           H  
ATOM    749  HZ2 LYS A  48      -5.489  -4.574   7.283  1.00  0.00           H  
ATOM    750  HZ3 LYS A  48      -6.020  -5.881   6.334  1.00  0.00           H  
ATOM    751  N   ASP A  49      -3.337  -3.316   2.465  1.00  0.00           N  
ATOM    752  CA  ASP A  49      -2.887  -1.937   2.311  1.00  0.00           C  
ATOM    753  C   ASP A  49      -2.315  -1.715   0.914  1.00  0.00           C  
ATOM    754  O   ASP A  49      -2.515  -0.662   0.309  1.00  0.00           O  
ATOM    755  CB  ASP A  49      -1.819  -1.616   3.359  1.00  0.00           C  
ATOM    756  CG  ASP A  49      -2.426  -1.673   4.755  1.00  0.00           C  
ATOM    757  OD1 ASP A  49      -3.643  -1.689   4.851  1.00  0.00           O  
ATOM    758  OD2 ASP A  49      -1.667  -1.699   5.710  1.00  0.00           O  
ATOM    759  H   ASP A  49      -2.868  -3.908   3.089  1.00  0.00           H  
ATOM    760  HA  ASP A  49      -3.727  -1.275   2.455  1.00  0.00           H  
ATOM    761  HB2 ASP A  49      -1.017  -2.337   3.286  1.00  0.00           H  
ATOM    762  HB3 ASP A  49      -1.428  -0.625   3.179  1.00  0.00           H  
ATOM    763  N   PHE A  50      -1.599  -2.717   0.415  1.00  0.00           N  
ATOM    764  CA  PHE A  50      -0.992  -2.632  -0.908  1.00  0.00           C  
ATOM    765  C   PHE A  50      -2.053  -2.435  -1.986  1.00  0.00           C  
ATOM    766  O   PHE A  50      -1.915  -1.575  -2.856  1.00  0.00           O  
ATOM    767  CB  PHE A  50      -0.204  -3.913  -1.192  1.00  0.00           C  
ATOM    768  CG  PHE A  50       0.526  -3.786  -2.509  1.00  0.00           C  
ATOM    769  CD1 PHE A  50       1.804  -3.217  -2.550  1.00  0.00           C  
ATOM    770  CD2 PHE A  50      -0.075  -4.242  -3.688  1.00  0.00           C  
ATOM    771  CE1 PHE A  50       2.482  -3.104  -3.769  1.00  0.00           C  
ATOM    772  CE2 PHE A  50       0.602  -4.127  -4.909  1.00  0.00           C  
ATOM    773  CZ  PHE A  50       1.881  -3.559  -4.949  1.00  0.00           C  
ATOM    774  H   PHE A  50      -1.473  -3.529   0.949  1.00  0.00           H  
ATOM    775  HA  PHE A  50      -0.311  -1.794  -0.928  1.00  0.00           H  
ATOM    776  HB2 PHE A  50       0.512  -4.077  -0.400  1.00  0.00           H  
ATOM    777  HB3 PHE A  50      -0.885  -4.750  -1.240  1.00  0.00           H  
ATOM    778  HD1 PHE A  50       2.268  -2.865  -1.639  1.00  0.00           H  
ATOM    779  HD2 PHE A  50      -1.061  -4.680  -3.657  1.00  0.00           H  
ATOM    780  HE1 PHE A  50       3.468  -2.666  -3.801  1.00  0.00           H  
ATOM    781  HE2 PHE A  50       0.138  -4.479  -5.818  1.00  0.00           H  
ATOM    782  HZ  PHE A  50       2.404  -3.473  -5.890  1.00  0.00           H  
ATOM    783  N   MET A  51      -3.108  -3.240  -1.929  1.00  0.00           N  
ATOM    784  CA  MET A  51      -4.182  -3.146  -2.912  1.00  0.00           C  
ATOM    785  C   MET A  51      -4.903  -1.805  -2.814  1.00  0.00           C  
ATOM    786  O   MET A  51      -5.243  -1.199  -3.830  1.00  0.00           O  
ATOM    787  CB  MET A  51      -5.186  -4.281  -2.698  1.00  0.00           C  
ATOM    788  CG  MET A  51      -6.221  -4.263  -3.825  1.00  0.00           C  
ATOM    789  SD  MET A  51      -7.482  -5.522  -3.506  1.00  0.00           S  
ATOM    790  CE  MET A  51      -8.399  -5.319  -5.054  1.00  0.00           C  
ATOM    791  H   MET A  51      -3.164  -3.911  -1.216  1.00  0.00           H  
ATOM    792  HA  MET A  51      -3.758  -3.243  -3.900  1.00  0.00           H  
ATOM    793  HB2 MET A  51      -4.664  -5.228  -2.701  1.00  0.00           H  
ATOM    794  HB3 MET A  51      -5.685  -4.147  -1.751  1.00  0.00           H  
ATOM    795  HG2 MET A  51      -6.686  -3.291  -3.871  1.00  0.00           H  
ATOM    796  HG3 MET A  51      -5.732  -4.473  -4.765  1.00  0.00           H  
ATOM    797  HE1 MET A  51      -7.801  -4.752  -5.753  1.00  0.00           H  
ATOM    798  HE2 MET A  51      -9.320  -4.793  -4.862  1.00  0.00           H  
ATOM    799  HE3 MET A  51      -8.622  -6.293  -5.468  1.00  0.00           H  
ATOM    800  N   THR A  52      -5.142  -1.350  -1.589  1.00  0.00           N  
ATOM    801  CA  THR A  52      -5.833  -0.081  -1.380  1.00  0.00           C  
ATOM    802  C   THR A  52      -5.060   1.072  -2.012  1.00  0.00           C  
ATOM    803  O   THR A  52      -5.642   1.940  -2.661  1.00  0.00           O  
ATOM    804  CB  THR A  52      -6.003   0.178   0.118  1.00  0.00           C  
ATOM    805  OG1 THR A  52      -6.663  -0.929   0.716  1.00  0.00           O  
ATOM    806  CG2 THR A  52      -6.835   1.444   0.328  1.00  0.00           C  
ATOM    807  H   THR A  52      -4.854  -1.876  -0.814  1.00  0.00           H  
ATOM    808  HA  THR A  52      -6.811  -0.138  -1.836  1.00  0.00           H  
ATOM    809  HB  THR A  52      -5.034   0.310   0.574  1.00  0.00           H  
ATOM    810  HG1 THR A  52      -5.999  -1.588   0.933  1.00  0.00           H  
ATOM    811 HG21 THR A  52      -6.218   2.211   0.774  1.00  0.00           H  
ATOM    812 HG22 THR A  52      -7.665   1.226   0.982  1.00  0.00           H  
ATOM    813 HG23 THR A  52      -7.208   1.792  -0.624  1.00  0.00           H  
ATOM    814  N   TYR A  53      -3.747   1.074  -1.816  1.00  0.00           N  
ATOM    815  CA  TYR A  53      -2.903   2.126  -2.369  1.00  0.00           C  
ATOM    816  C   TYR A  53      -2.950   2.108  -3.896  1.00  0.00           C  
ATOM    817  O   TYR A  53      -2.920   3.157  -4.539  1.00  0.00           O  
ATOM    818  CB  TYR A  53      -1.461   1.946  -1.893  1.00  0.00           C  
ATOM    819  CG  TYR A  53      -0.629   3.124  -2.342  1.00  0.00           C  
ATOM    820  CD1 TYR A  53      -0.588   4.291  -1.566  1.00  0.00           C  
ATOM    821  CD2 TYR A  53       0.104   3.049  -3.531  1.00  0.00           C  
ATOM    822  CE1 TYR A  53       0.185   5.381  -1.982  1.00  0.00           C  
ATOM    823  CE2 TYR A  53       0.878   4.139  -3.947  1.00  0.00           C  
ATOM    824  CZ  TYR A  53       0.919   5.305  -3.172  1.00  0.00           C  
ATOM    825  OH  TYR A  53       1.683   6.378  -3.582  1.00  0.00           O  
ATOM    826  H   TYR A  53      -3.338   0.357  -1.289  1.00  0.00           H  
ATOM    827  HA  TYR A  53      -3.266   3.082  -2.022  1.00  0.00           H  
ATOM    828  HB2 TYR A  53      -1.444   1.883  -0.814  1.00  0.00           H  
ATOM    829  HB3 TYR A  53      -1.055   1.039  -2.312  1.00  0.00           H  
ATOM    830  HD1 TYR A  53      -1.155   4.350  -0.648  1.00  0.00           H  
ATOM    831  HD2 TYR A  53       0.072   2.151  -4.128  1.00  0.00           H  
ATOM    832  HE1 TYR A  53       0.217   6.279  -1.385  1.00  0.00           H  
ATOM    833  HE2 TYR A  53       1.443   4.081  -4.866  1.00  0.00           H  
ATOM    834  HH  TYR A  53       1.088   7.087  -3.835  1.00  0.00           H  
ATOM    835  N   ALA A  54      -3.017   0.909  -4.467  1.00  0.00           N  
ATOM    836  CA  ALA A  54      -3.059   0.763  -5.920  1.00  0.00           C  
ATOM    837  C   ALA A  54      -4.272   1.481  -6.503  1.00  0.00           C  
ATOM    838  O   ALA A  54      -4.219   2.002  -7.617  1.00  0.00           O  
ATOM    839  CB  ALA A  54      -3.115  -0.719  -6.295  1.00  0.00           C  
ATOM    840  H   ALA A  54      -3.033   0.107  -3.903  1.00  0.00           H  
ATOM    841  HA  ALA A  54      -2.163   1.193  -6.340  1.00  0.00           H  
ATOM    842  HB1 ALA A  54      -2.172  -1.187  -6.055  1.00  0.00           H  
ATOM    843  HB2 ALA A  54      -3.307  -0.815  -7.353  1.00  0.00           H  
ATOM    844  HB3 ALA A  54      -3.907  -1.201  -5.741  1.00  0.00           H  
ATOM    845  N   PHE A  55      -5.361   1.509  -5.745  1.00  0.00           N  
ATOM    846  CA  PHE A  55      -6.580   2.171  -6.197  1.00  0.00           C  
ATOM    847  C   PHE A  55      -6.552   3.649  -5.826  1.00  0.00           C  
ATOM    848  O   PHE A  55      -7.559   4.348  -5.941  1.00  0.00           O  
ATOM    849  CB  PHE A  55      -7.805   1.503  -5.571  1.00  0.00           C  
ATOM    850  CG  PHE A  55      -8.154   0.258  -6.350  1.00  0.00           C  
ATOM    851  CD1 PHE A  55      -7.287  -0.840  -6.344  1.00  0.00           C  
ATOM    852  CD2 PHE A  55      -9.349   0.201  -7.078  1.00  0.00           C  
ATOM    853  CE1 PHE A  55      -7.613  -1.994  -7.067  1.00  0.00           C  
ATOM    854  CE2 PHE A  55      -9.676  -0.953  -7.800  1.00  0.00           C  
ATOM    855  CZ  PHE A  55      -8.807  -2.050  -7.795  1.00  0.00           C  
ATOM    856  H   PHE A  55      -5.346   1.079  -4.864  1.00  0.00           H  
ATOM    857  HA  PHE A  55      -6.647   2.082  -7.271  1.00  0.00           H  
ATOM    858  HB2 PHE A  55      -7.586   1.239  -4.547  1.00  0.00           H  
ATOM    859  HB3 PHE A  55      -8.640   2.188  -5.594  1.00  0.00           H  
ATOM    860  HD1 PHE A  55      -6.364  -0.797  -5.785  1.00  0.00           H  
ATOM    861  HD2 PHE A  55     -10.019   1.049  -7.082  1.00  0.00           H  
ATOM    862  HE1 PHE A  55      -6.943  -2.842  -7.062  1.00  0.00           H  
ATOM    863  HE2 PHE A  55     -10.597  -0.995  -8.362  1.00  0.00           H  
ATOM    864  HZ  PHE A  55      -9.060  -2.940  -8.352  1.00  0.00           H  
ATOM    865  N   GLY A  56      -5.392   4.117  -5.376  1.00  0.00           N  
ATOM    866  CA  GLY A  56      -5.243   5.514  -4.985  1.00  0.00           C  
ATOM    867  C   GLY A  56      -5.633   5.711  -3.527  1.00  0.00           C  
ATOM    868  O   GLY A  56      -6.008   6.809  -3.118  1.00  0.00           O  
ATOM    869  H   GLY A  56      -4.624   3.512  -5.303  1.00  0.00           H  
ATOM    870  HA2 GLY A  56      -4.213   5.813  -5.122  1.00  0.00           H  
ATOM    871  HA3 GLY A  56      -5.877   6.127  -5.606  1.00  0.00           H  
ATOM    872  N   GLY A  57      -5.545   4.637  -2.747  1.00  0.00           N  
ATOM    873  CA  GLY A  57      -5.890   4.695  -1.331  1.00  0.00           C  
ATOM    874  C   GLY A  57      -5.036   5.727  -0.600  1.00  0.00           C  
ATOM    875  O   GLY A  57      -4.178   5.375   0.209  1.00  0.00           O  
ATOM    876  H   GLY A  57      -5.241   3.788  -3.132  1.00  0.00           H  
ATOM    877  HA2 GLY A  57      -6.933   4.963  -1.231  1.00  0.00           H  
ATOM    878  HA3 GLY A  57      -5.729   3.726  -0.885  1.00  0.00           H  
ATOM    879  N   THR A  58      -5.282   6.999  -0.890  1.00  0.00           N  
ATOM    880  CA  THR A  58      -4.536   8.078  -0.258  1.00  0.00           C  
ATOM    881  C   THR A  58      -5.432   8.830   0.722  1.00  0.00           C  
ATOM    882  O   THR A  58      -5.259  10.029   0.941  1.00  0.00           O  
ATOM    883  CB  THR A  58      -4.015   9.048  -1.321  1.00  0.00           C  
ATOM    884  OG1 THR A  58      -5.111   9.714  -1.930  1.00  0.00           O  
ATOM    885  CG2 THR A  58      -3.233   8.273  -2.383  1.00  0.00           C  
ATOM    886  H   THR A  58      -5.981   7.215  -1.541  1.00  0.00           H  
ATOM    887  HA  THR A  58      -3.697   7.661   0.278  1.00  0.00           H  
ATOM    888  HB  THR A  58      -3.363   9.774  -0.859  1.00  0.00           H  
ATOM    889  HG1 THR A  58      -5.677   9.050  -2.331  1.00  0.00           H  
ATOM    890 HG21 THR A  58      -2.297   7.933  -1.965  1.00  0.00           H  
ATOM    891 HG22 THR A  58      -3.035   8.918  -3.227  1.00  0.00           H  
ATOM    892 HG23 THR A  58      -3.813   7.422  -2.708  1.00  0.00           H  
ATOM    893  N   ASP A  59      -6.397   8.120   1.296  1.00  0.00           N  
ATOM    894  CA  ASP A  59      -7.324   8.738   2.238  1.00  0.00           C  
ATOM    895  C   ASP A  59      -6.566   9.481   3.332  1.00  0.00           C  
ATOM    896  O   ASP A  59      -6.808  10.665   3.562  1.00  0.00           O  
ATOM    897  CB  ASP A  59      -8.204   7.661   2.877  1.00  0.00           C  
ATOM    898  CG  ASP A  59      -7.332   6.660   3.627  1.00  0.00           C  
ATOM    899  OD1 ASP A  59      -6.216   6.433   3.190  1.00  0.00           O  
ATOM    900  OD2 ASP A  59      -7.795   6.132   4.626  1.00  0.00           O  
ATOM    901  H   ASP A  59      -6.496   7.170   1.076  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -7.954   9.435   1.708  1.00  0.00           H  
ATOM    903  HB2 ASP A  59      -8.894   8.126   3.566  1.00  0.00           H  
ATOM    904  HB3 ASP A  59      -8.757   7.147   2.107  1.00  0.00           H  
ATOM    905  N   ARG A  60      -5.642   8.783   3.989  1.00  0.00           N  
ATOM    906  CA  ARG A  60      -4.844   9.390   5.053  1.00  0.00           C  
ATOM    907  C   ARG A  60      -3.869   8.382   5.654  1.00  0.00           C  
ATOM    908  O   ARG A  60      -3.843   8.178   6.867  1.00  0.00           O  
ATOM    909  CB  ARG A  60      -5.753   9.950   6.158  1.00  0.00           C  
ATOM    910  CG  ARG A  60      -6.651   8.845   6.721  1.00  0.00           C  
ATOM    911  CD  ARG A  60      -7.731   9.478   7.600  1.00  0.00           C  
ATOM    912  NE  ARG A  60      -8.511   8.447   8.275  1.00  0.00           N  
ATOM    913  CZ  ARG A  60      -9.389   8.761   9.223  1.00  0.00           C  
ATOM    914  NH1 ARG A  60      -9.563  10.009   9.566  1.00  0.00           N  
ATOM    915  NH2 ARG A  60     -10.077   7.821   9.813  1.00  0.00           N  
ATOM    916  H   ARG A  60      -5.491   7.845   3.751  1.00  0.00           H  
ATOM    917  HA  ARG A  60      -4.278  10.207   4.632  1.00  0.00           H  
ATOM    918  HB2 ARG A  60      -5.138  10.346   6.953  1.00  0.00           H  
ATOM    919  HB3 ARG A  60      -6.367  10.741   5.759  1.00  0.00           H  
ATOM    920  HG2 ARG A  60      -7.116   8.307   5.906  1.00  0.00           H  
ATOM    921  HG3 ARG A  60      -6.064   8.163   7.315  1.00  0.00           H  
ATOM    922  HD2 ARG A  60      -7.263  10.110   8.339  1.00  0.00           H  
ATOM    923  HD3 ARG A  60      -8.385  10.078   6.984  1.00  0.00           H  
ATOM    924  HE  ARG A  60      -8.386   7.508   8.026  1.00  0.00           H  
ATOM    925 HH11 ARG A  60      -9.037  10.730   9.116  1.00  0.00           H  
ATOM    926 HH12 ARG A  60     -10.224  10.244  10.279  1.00  0.00           H  
ATOM    927 HH21 ARG A  60      -9.944   6.865   9.552  1.00  0.00           H  
ATOM    928 HH22 ARG A  60     -10.737   8.058  10.526  1.00  0.00           H  
ATOM    929  N   PHE A  61      -3.055   7.763   4.806  1.00  0.00           N  
ATOM    930  CA  PHE A  61      -2.080   6.792   5.286  1.00  0.00           C  
ATOM    931  C   PHE A  61      -1.255   7.391   6.425  1.00  0.00           C  
ATOM    932  O   PHE A  61      -1.110   8.610   6.521  1.00  0.00           O  
ATOM    933  CB  PHE A  61      -1.156   6.363   4.145  1.00  0.00           C  
ATOM    934  CG  PHE A  61      -1.728   5.138   3.473  1.00  0.00           C  
ATOM    935  CD1 PHE A  61      -3.098   5.062   3.200  1.00  0.00           C  
ATOM    936  CD2 PHE A  61      -0.885   4.075   3.130  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -3.625   3.921   2.583  1.00  0.00           C  
ATOM    938  CE2 PHE A  61      -1.412   2.934   2.514  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -2.782   2.857   2.240  1.00  0.00           C  
ATOM    940  H   PHE A  61      -3.105   7.968   3.849  1.00  0.00           H  
ATOM    941  HA  PHE A  61      -2.609   5.926   5.652  1.00  0.00           H  
ATOM    942  HB2 PHE A  61      -1.076   7.165   3.425  1.00  0.00           H  
ATOM    943  HB3 PHE A  61      -0.177   6.134   4.538  1.00  0.00           H  
ATOM    944  HD1 PHE A  61      -3.748   5.883   3.464  1.00  0.00           H  
ATOM    945  HD2 PHE A  61       0.173   4.136   3.341  1.00  0.00           H  
ATOM    946  HE1 PHE A  61      -4.683   3.861   2.372  1.00  0.00           H  
ATOM    947  HE2 PHE A  61      -0.762   2.114   2.250  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -3.190   1.977   1.765  1.00  0.00           H  
ATOM    949  N   PRO A  62      -0.726   6.564   7.289  1.00  0.00           N  
ATOM    950  CA  PRO A  62       0.090   7.023   8.452  1.00  0.00           C  
ATOM    951  C   PRO A  62       1.224   7.956   8.033  1.00  0.00           C  
ATOM    952  O   PRO A  62       1.769   7.836   6.936  1.00  0.00           O  
ATOM    953  CB  PRO A  62       0.644   5.730   9.070  1.00  0.00           C  
ATOM    954  CG  PRO A  62       0.330   4.630   8.105  1.00  0.00           C  
ATOM    955  CD  PRO A  62      -0.844   5.102   7.256  1.00  0.00           C  
ATOM    956  HA  PRO A  62      -0.543   7.516   9.170  1.00  0.00           H  
ATOM    957  HB2 PRO A  62       1.713   5.814   9.206  1.00  0.00           H  
ATOM    958  HB3 PRO A  62       0.162   5.536  10.015  1.00  0.00           H  
ATOM    959  HG2 PRO A  62       1.190   4.436   7.477  1.00  0.00           H  
ATOM    960  HG3 PRO A  62       0.054   3.736   8.641  1.00  0.00           H  
ATOM    961  HD2 PRO A  62      -0.752   4.732   6.244  1.00  0.00           H  
ATOM    962  HD3 PRO A  62      -1.780   4.793   7.694  1.00  0.00           H  
ATOM    963  N   GLY A  63       1.566   8.888   8.918  1.00  0.00           N  
ATOM    964  CA  GLY A  63       2.629   9.846   8.641  1.00  0.00           C  
ATOM    965  C   GLY A  63       4.000   9.181   8.681  1.00  0.00           C  
ATOM    966  O   GLY A  63       4.155   8.030   8.272  1.00  0.00           O  
ATOM    967  H   GLY A  63       1.089   8.934   9.773  1.00  0.00           H  
ATOM    968  HA2 GLY A  63       2.471  10.274   7.662  1.00  0.00           H  
ATOM    969  HA3 GLY A  63       2.598  10.633   9.380  1.00  0.00           H  
ATOM    970  N   ARG A  64       4.994   9.918   9.167  1.00  0.00           N  
ATOM    971  CA  ARG A  64       6.354   9.397   9.245  1.00  0.00           C  
ATOM    972  C   ARG A  64       6.914   9.207   7.839  1.00  0.00           C  
ATOM    973  O   ARG A  64       6.839  10.113   7.009  1.00  0.00           O  
ATOM    974  CB  ARG A  64       6.362   8.063   9.997  1.00  0.00           C  
ATOM    975  CG  ARG A  64       7.774   7.770  10.509  1.00  0.00           C  
ATOM    976  CD  ARG A  64       7.781   6.424  11.236  1.00  0.00           C  
ATOM    977  NE  ARG A  64       7.518   5.344  10.293  1.00  0.00           N  
ATOM    978  CZ  ARG A  64       7.724   4.075  10.625  1.00  0.00           C  
ATOM    979  NH1 ARG A  64       8.172   3.775  11.812  1.00  0.00           N  
ATOM    980  NH2 ARG A  64       7.477   3.129   9.760  1.00  0.00           N  
ATOM    981  H   ARG A  64       4.811  10.831   9.471  1.00  0.00           H  
ATOM    982  HA  ARG A  64       6.971  10.104   9.779  1.00  0.00           H  
ATOM    983  HB2 ARG A  64       5.680   8.118  10.833  1.00  0.00           H  
ATOM    984  HB3 ARG A  64       6.051   7.272   9.331  1.00  0.00           H  
ATOM    985  HG2 ARG A  64       8.461   7.734   9.676  1.00  0.00           H  
ATOM    986  HG3 ARG A  64       8.078   8.547  11.194  1.00  0.00           H  
ATOM    987  HD2 ARG A  64       8.746   6.270  11.694  1.00  0.00           H  
ATOM    988  HD3 ARG A  64       7.019   6.428  12.002  1.00  0.00           H  
ATOM    989  HE  ARG A  64       7.180   5.560   9.397  1.00  0.00           H  
ATOM    990 HH11 ARG A  64       8.361   4.501  12.473  1.00  0.00           H  
ATOM    991 HH12 ARG A  64       8.327   2.819  12.061  1.00  0.00           H  
ATOM    992 HH21 ARG A  64       7.133   3.359   8.851  1.00  0.00           H  
ATOM    993 HH22 ARG A  64       7.632   2.172  10.009  1.00  0.00           H  
ATOM    994  N   SER A  65       7.469   8.031   7.568  1.00  0.00           N  
ATOM    995  CA  SER A  65       8.024   7.760   6.248  1.00  0.00           C  
ATOM    996  C   SER A  65       7.884   6.284   5.890  1.00  0.00           C  
ATOM    997  O   SER A  65       8.202   5.406   6.694  1.00  0.00           O  
ATOM    998  CB  SER A  65       9.501   8.153   6.212  1.00  0.00           C  
ATOM    999  OG  SER A  65      10.276   7.122   6.809  1.00  0.00           O  
ATOM   1000  H   SER A  65       7.502   7.337   8.260  1.00  0.00           H  
ATOM   1001  HA  SER A  65       7.492   8.348   5.516  1.00  0.00           H  
ATOM   1002  HB2 SER A  65       9.816   8.287   5.190  1.00  0.00           H  
ATOM   1003  HB3 SER A  65       9.637   9.080   6.753  1.00  0.00           H  
ATOM   1004  HG  SER A  65       9.690   6.590   7.353  1.00  0.00           H  
ATOM   1005  N   MET A  66       7.413   6.020   4.676  1.00  0.00           N  
ATOM   1006  CA  MET A  66       7.243   4.648   4.213  1.00  0.00           C  
ATOM   1007  C   MET A  66       8.595   3.948   4.124  1.00  0.00           C  
ATOM   1008  O   MET A  66       8.700   2.743   4.355  1.00  0.00           O  
ATOM   1009  CB  MET A  66       6.570   4.639   2.839  1.00  0.00           C  
ATOM   1010  CG  MET A  66       5.149   5.193   2.960  1.00  0.00           C  
ATOM   1011  SD  MET A  66       4.159   4.096   4.005  1.00  0.00           S  
ATOM   1012  CE  MET A  66       3.484   5.373   5.098  1.00  0.00           C  
ATOM   1013  H   MET A  66       7.184   6.762   4.078  1.00  0.00           H  
ATOM   1014  HA  MET A  66       6.618   4.116   4.912  1.00  0.00           H  
ATOM   1015  HB2 MET A  66       7.140   5.253   2.156  1.00  0.00           H  
ATOM   1016  HB3 MET A  66       6.530   3.627   2.464  1.00  0.00           H  
ATOM   1017  HG2 MET A  66       5.183   6.178   3.402  1.00  0.00           H  
ATOM   1018  HG3 MET A  66       4.702   5.255   1.978  1.00  0.00           H  
ATOM   1019  HE1 MET A  66       2.901   4.904   5.878  1.00  0.00           H  
ATOM   1020  HE2 MET A  66       2.854   6.037   4.529  1.00  0.00           H  
ATOM   1021  HE3 MET A  66       4.296   5.936   5.536  1.00  0.00           H  
ATOM   1022  N   ARG A  67       9.624   4.713   3.779  1.00  0.00           N  
ATOM   1023  CA  ARG A  67      10.969   4.165   3.648  1.00  0.00           C  
ATOM   1024  C   ARG A  67      11.409   3.486   4.941  1.00  0.00           C  
ATOM   1025  O   ARG A  67      12.062   2.444   4.910  1.00  0.00           O  
ATOM   1026  CB  ARG A  67      11.950   5.287   3.310  1.00  0.00           C  
ATOM   1027  CG  ARG A  67      11.582   5.900   1.959  1.00  0.00           C  
ATOM   1028  CD  ARG A  67      12.593   6.993   1.604  1.00  0.00           C  
ATOM   1029  NE  ARG A  67      12.164   7.709   0.408  1.00  0.00           N  
ATOM   1030  CZ  ARG A  67      13.035   8.378  -0.338  1.00  0.00           C  
ATOM   1031  NH1 ARG A  67      14.297   8.402  -0.005  1.00  0.00           N  
ATOM   1032  NH2 ARG A  67      12.631   9.010  -1.406  1.00  0.00           N  
ATOM   1033  H   ARG A  67       9.475   5.665   3.601  1.00  0.00           H  
ATOM   1034  HA  ARG A  67      10.978   3.441   2.848  1.00  0.00           H  
ATOM   1035  HB2 ARG A  67      11.904   6.049   4.076  1.00  0.00           H  
ATOM   1036  HB3 ARG A  67      12.952   4.888   3.261  1.00  0.00           H  
ATOM   1037  HG2 ARG A  67      11.599   5.132   1.199  1.00  0.00           H  
ATOM   1038  HG3 ARG A  67      10.594   6.331   2.015  1.00  0.00           H  
ATOM   1039  HD2 ARG A  67      12.669   7.688   2.426  1.00  0.00           H  
ATOM   1040  HD3 ARG A  67      13.558   6.542   1.428  1.00  0.00           H  
ATOM   1041  HE  ARG A  67      11.219   7.696   0.152  1.00  0.00           H  
ATOM   1042 HH11 ARG A  67      14.606   7.915   0.812  1.00  0.00           H  
ATOM   1043 HH12 ARG A  67      14.951   8.907  -0.565  1.00  0.00           H  
ATOM   1044 HH21 ARG A  67      11.664   8.992  -1.662  1.00  0.00           H  
ATOM   1045 HH22 ARG A  67      13.288   9.513  -1.969  1.00  0.00           H  
ATOM   1046  N   ALA A  68      11.049   4.081   6.072  1.00  0.00           N  
ATOM   1047  CA  ALA A  68      11.420   3.523   7.367  1.00  0.00           C  
ATOM   1048  C   ALA A  68      10.822   2.131   7.546  1.00  0.00           C  
ATOM   1049  O   ALA A  68      11.453   1.243   8.119  1.00  0.00           O  
ATOM   1050  CB  ALA A  68      10.930   4.439   8.491  1.00  0.00           C  
ATOM   1051  H   ALA A  68      10.530   4.911   6.037  1.00  0.00           H  
ATOM   1052  HA  ALA A  68      12.496   3.450   7.423  1.00  0.00           H  
ATOM   1053  HB1 ALA A  68      10.566   3.838   9.311  1.00  0.00           H  
ATOM   1054  HB2 ALA A  68      10.132   5.065   8.122  1.00  0.00           H  
ATOM   1055  HB3 ALA A  68      11.746   5.058   8.832  1.00  0.00           H  
ATOM   1056  N   ALA A  69       9.602   1.950   7.055  1.00  0.00           N  
ATOM   1057  CA  ALA A  69       8.928   0.662   7.170  1.00  0.00           C  
ATOM   1058  C   ALA A  69       9.661  -0.408   6.366  1.00  0.00           C  
ATOM   1059  O   ALA A  69       9.711  -1.572   6.766  1.00  0.00           O  
ATOM   1060  CB  ALA A  69       7.489   0.781   6.667  1.00  0.00           C  
ATOM   1061  H   ALA A  69       9.147   2.694   6.609  1.00  0.00           H  
ATOM   1062  HA  ALA A  69       8.910   0.368   8.208  1.00  0.00           H  
ATOM   1063  HB1 ALA A  69       6.942  -0.115   6.923  1.00  0.00           H  
ATOM   1064  HB2 ALA A  69       7.492   0.907   5.594  1.00  0.00           H  
ATOM   1065  HB3 ALA A  69       7.016   1.636   7.128  1.00  0.00           H  
ATOM   1066  N   HIS A  70      10.219  -0.011   5.226  1.00  0.00           N  
ATOM   1067  CA  HIS A  70      10.937  -0.951   4.372  1.00  0.00           C  
ATOM   1068  C   HIS A  70      12.441  -0.883   4.623  1.00  0.00           C  
ATOM   1069  O   HIS A  70      13.192  -1.746   4.168  1.00  0.00           O  
ATOM   1070  CB  HIS A  70      10.646  -0.640   2.903  1.00  0.00           C  
ATOM   1071  CG  HIS A  70       9.167  -0.752   2.654  1.00  0.00           C  
ATOM   1072  ND1 HIS A  70       8.322   0.346   2.707  1.00  0.00           N  
ATOM   1073  CD2 HIS A  70       8.365  -1.826   2.353  1.00  0.00           C  
ATOM   1074  CE1 HIS A  70       7.075  -0.089   2.446  1.00  0.00           C  
ATOM   1075  NE2 HIS A  70       7.045  -1.404   2.223  1.00  0.00           N  
ATOM   1076  H   HIS A  70      10.141   0.927   4.953  1.00  0.00           H  
ATOM   1077  HA  HIS A  70      10.592  -1.951   4.588  1.00  0.00           H  
ATOM   1078  HB2 HIS A  70      10.974   0.364   2.675  1.00  0.00           H  
ATOM   1079  HB3 HIS A  70      11.171  -1.344   2.275  1.00  0.00           H  
ATOM   1080  HD1 HIS A  70       8.586   1.269   2.901  1.00  0.00           H  
ATOM   1081  HD2 HIS A  70       8.707  -2.845   2.235  1.00  0.00           H  
ATOM   1082  HE1 HIS A  70       6.204   0.551   2.420  1.00  0.00           H  
ATOM   1083  N   GLN A  71      12.877   0.144   5.345  1.00  0.00           N  
ATOM   1084  CA  GLN A  71      14.297   0.305   5.640  1.00  0.00           C  
ATOM   1085  C   GLN A  71      14.837  -0.914   6.382  1.00  0.00           C  
ATOM   1086  O   GLN A  71      15.968  -1.342   6.151  1.00  0.00           O  
ATOM   1087  CB  GLN A  71      14.520   1.557   6.492  1.00  0.00           C  
ATOM   1088  CG  GLN A  71      16.022   1.806   6.649  1.00  0.00           C  
ATOM   1089  CD  GLN A  71      16.260   2.978   7.596  1.00  0.00           C  
ATOM   1090  OE1 GLN A  71      15.855   2.933   8.757  1.00  0.00           O  
ATOM   1091  NE2 GLN A  71      16.898   4.032   7.165  1.00  0.00           N  
ATOM   1092  H   GLN A  71      12.236   0.804   5.681  1.00  0.00           H  
ATOM   1093  HA  GLN A  71      14.837   0.416   4.712  1.00  0.00           H  
ATOM   1094  HB2 GLN A  71      14.063   2.408   6.007  1.00  0.00           H  
ATOM   1095  HB3 GLN A  71      14.077   1.415   7.466  1.00  0.00           H  
ATOM   1096  HG2 GLN A  71      16.491   0.920   7.051  1.00  0.00           H  
ATOM   1097  HG3 GLN A  71      16.451   2.033   5.685  1.00  0.00           H  
ATOM   1098 HE21 GLN A  71      17.220   4.067   6.241  1.00  0.00           H  
ATOM   1099 HE22 GLN A  71      17.055   4.789   7.767  1.00  0.00           H  
ATOM   1100  N   ASP A  72      14.025  -1.464   7.278  1.00  0.00           N  
ATOM   1101  CA  ASP A  72      14.435  -2.629   8.054  1.00  0.00           C  
ATOM   1102  C   ASP A  72      14.808  -3.789   7.138  1.00  0.00           C  
ATOM   1103  O   ASP A  72      15.767  -4.515   7.401  1.00  0.00           O  
ATOM   1104  CB  ASP A  72      13.297  -3.063   8.981  1.00  0.00           C  
ATOM   1105  CG  ASP A  72      13.039  -1.988  10.031  1.00  0.00           C  
ATOM   1106  OD1 ASP A  72      13.864  -1.097  10.153  1.00  0.00           O  
ATOM   1107  OD2 ASP A  72      12.020  -2.070  10.696  1.00  0.00           O  
ATOM   1108  H   ASP A  72      13.136  -1.077   7.424  1.00  0.00           H  
ATOM   1109  HA  ASP A  72      15.291  -2.367   8.656  1.00  0.00           H  
ATOM   1110  HB2 ASP A  72      12.400  -3.217   8.397  1.00  0.00           H  
ATOM   1111  HB3 ASP A  72      13.567  -3.985   9.473  1.00  0.00           H  
ATOM   1112  N   LEU A  73      14.041  -3.967   6.067  1.00  0.00           N  
ATOM   1113  CA  LEU A  73      14.302  -5.051   5.128  1.00  0.00           C  
ATOM   1114  C   LEU A  73      15.685  -4.906   4.501  1.00  0.00           C  
ATOM   1115  O   LEU A  73      16.398  -5.891   4.319  1.00  0.00           O  
ATOM   1116  CB  LEU A  73      13.245  -5.049   4.022  1.00  0.00           C  
ATOM   1117  CG  LEU A  73      11.847  -5.130   4.639  1.00  0.00           C  
ATOM   1118  CD1 LEU A  73      10.807  -5.225   3.522  1.00  0.00           C  
ATOM   1119  CD2 LEU A  73      11.748  -6.369   5.532  1.00  0.00           C  
ATOM   1120  H   LEU A  73      13.286  -3.362   5.910  1.00  0.00           H  
ATOM   1121  HA  LEU A  73      14.254  -5.991   5.656  1.00  0.00           H  
ATOM   1122  HB2 LEU A  73      13.332  -4.139   3.446  1.00  0.00           H  
ATOM   1123  HB3 LEU A  73      13.401  -5.900   3.376  1.00  0.00           H  
ATOM   1124  HG  LEU A  73      11.662  -4.242   5.227  1.00  0.00           H  
ATOM   1125 HD11 LEU A  73      10.524  -6.258   3.381  1.00  0.00           H  
ATOM   1126 HD12 LEU A  73      11.228  -4.839   2.604  1.00  0.00           H  
ATOM   1127 HD13 LEU A  73       9.936  -4.646   3.790  1.00  0.00           H  
ATOM   1128 HD21 LEU A  73      12.094  -6.124   6.526  1.00  0.00           H  
ATOM   1129 HD22 LEU A  73      12.359  -7.159   5.122  1.00  0.00           H  
ATOM   1130 HD23 LEU A  73      10.720  -6.697   5.580  1.00  0.00           H  
ATOM   1131  N   VAL A  74      16.054  -3.672   4.169  1.00  0.00           N  
ATOM   1132  CA  VAL A  74      17.351  -3.410   3.553  1.00  0.00           C  
ATOM   1133  C   VAL A  74      18.491  -3.811   4.484  1.00  0.00           C  
ATOM   1134  O   VAL A  74      19.500  -4.358   4.041  1.00  0.00           O  
ATOM   1135  CB  VAL A  74      17.472  -1.925   3.207  1.00  0.00           C  
ATOM   1136  CG1 VAL A  74      18.893  -1.625   2.726  1.00  0.00           C  
ATOM   1137  CG2 VAL A  74      16.477  -1.580   2.099  1.00  0.00           C  
ATOM   1138  H   VAL A  74      15.440  -2.926   4.335  1.00  0.00           H  
ATOM   1139  HA  VAL A  74      17.427  -3.983   2.643  1.00  0.00           H  
ATOM   1140  HB  VAL A  74      17.257  -1.334   4.085  1.00  0.00           H  
ATOM   1141 HG11 VAL A  74      19.516  -1.379   3.574  1.00  0.00           H  
ATOM   1142 HG12 VAL A  74      18.872  -0.791   2.041  1.00  0.00           H  
ATOM   1143 HG13 VAL A  74      19.294  -2.494   2.225  1.00  0.00           H  
ATOM   1144 HG21 VAL A  74      15.760  -2.381   1.995  1.00  0.00           H  
ATOM   1145 HG22 VAL A  74      17.006  -1.446   1.167  1.00  0.00           H  
ATOM   1146 HG23 VAL A  74      15.959  -0.666   2.352  1.00  0.00           H  
ATOM   1147  N   GLU A  75      18.328  -3.531   5.772  1.00  0.00           N  
ATOM   1148  CA  GLU A  75      19.357  -3.864   6.749  1.00  0.00           C  
ATOM   1149  C   GLU A  75      19.599  -5.370   6.790  1.00  0.00           C  
ATOM   1150  O   GLU A  75      20.733  -5.820   6.960  1.00  0.00           O  
ATOM   1151  CB  GLU A  75      18.936  -3.378   8.136  1.00  0.00           C  
ATOM   1152  CG  GLU A  75      18.844  -1.850   8.137  1.00  0.00           C  
ATOM   1153  CD  GLU A  75      18.461  -1.352   9.527  1.00  0.00           C  
ATOM   1154  OE1 GLU A  75      18.097  -2.176  10.350  1.00  0.00           O  
ATOM   1155  OE2 GLU A  75      18.535  -0.155   9.747  1.00  0.00           O  
ATOM   1156  H   GLU A  75      17.505  -3.089   6.069  1.00  0.00           H  
ATOM   1157  HA  GLU A  75      20.276  -3.369   6.472  1.00  0.00           H  
ATOM   1158  HB2 GLU A  75      17.972  -3.798   8.387  1.00  0.00           H  
ATOM   1159  HB3 GLU A  75      19.667  -3.692   8.865  1.00  0.00           H  
ATOM   1160  HG2 GLU A  75      19.801  -1.434   7.858  1.00  0.00           H  
ATOM   1161  HG3 GLU A  75      18.094  -1.535   7.426  1.00  0.00           H  
ATOM   1162  N   ASN A  76      18.530  -6.146   6.638  1.00  0.00           N  
ATOM   1163  CA  ASN A  76      18.647  -7.600   6.667  1.00  0.00           C  
ATOM   1164  C   ASN A  76      18.771  -8.176   5.258  1.00  0.00           C  
ATOM   1165  O   ASN A  76      19.773  -8.809   4.924  1.00  0.00           O  
ATOM   1166  CB  ASN A  76      17.423  -8.204   7.358  1.00  0.00           C  
ATOM   1167  CG  ASN A  76      17.375  -7.763   8.817  1.00  0.00           C  
ATOM   1168  OD1 ASN A  76      18.392  -7.351   9.375  1.00  0.00           O  
ATOM   1169  ND2 ASN A  76      16.248  -7.824   9.472  1.00  0.00           N  
ATOM   1170  H   ASN A  76      17.650  -5.735   6.509  1.00  0.00           H  
ATOM   1171  HA  ASN A  76      19.527  -7.867   7.232  1.00  0.00           H  
ATOM   1172  HB2 ASN A  76      16.527  -7.872   6.853  1.00  0.00           H  
ATOM   1173  HB3 ASN A  76      17.481  -9.282   7.311  1.00  0.00           H  
ATOM   1174 HD21 ASN A  76      15.439  -8.152   9.025  1.00  0.00           H  
ATOM   1175 HD22 ASN A  76      16.209  -7.543  10.410  1.00  0.00           H  
ATOM   1176  N   ALA A  77      17.744  -7.965   4.441  1.00  0.00           N  
ATOM   1177  CA  ALA A  77      17.750  -8.481   3.075  1.00  0.00           C  
ATOM   1178  C   ALA A  77      17.864  -7.349   2.058  1.00  0.00           C  
ATOM   1179  O   ALA A  77      17.300  -6.272   2.245  1.00  0.00           O  
ATOM   1180  CB  ALA A  77      16.465  -9.269   2.816  1.00  0.00           C  
ATOM   1181  H   ALA A  77      16.967  -7.461   4.763  1.00  0.00           H  
ATOM   1182  HA  ALA A  77      18.593  -9.145   2.956  1.00  0.00           H  
ATOM   1183  HB1 ALA A  77      16.041  -9.585   3.758  1.00  0.00           H  
ATOM   1184  HB2 ALA A  77      16.690 -10.137   2.213  1.00  0.00           H  
ATOM   1185  HB3 ALA A  77      15.757  -8.642   2.295  1.00  0.00           H  
ATOM   1186  N   GLY A  78      18.587  -7.605   0.972  1.00  0.00           N  
ATOM   1187  CA  GLY A  78      18.752  -6.602  -0.074  1.00  0.00           C  
ATOM   1188  C   GLY A  78      17.501  -6.529  -0.944  1.00  0.00           C  
ATOM   1189  O   GLY A  78      17.114  -7.514  -1.573  1.00  0.00           O  
ATOM   1190  H   GLY A  78      19.007  -8.485   0.868  1.00  0.00           H  
ATOM   1191  HA2 GLY A  78      18.928  -5.638   0.382  1.00  0.00           H  
ATOM   1192  HA3 GLY A  78      19.597  -6.866  -0.691  1.00  0.00           H  
ATOM   1193  N   LEU A  79      16.870  -5.361  -0.969  1.00  0.00           N  
ATOM   1194  CA  LEU A  79      15.660  -5.175  -1.760  1.00  0.00           C  
ATOM   1195  C   LEU A  79      15.949  -4.339  -3.002  1.00  0.00           C  
ATOM   1196  O   LEU A  79      16.567  -3.277  -2.917  1.00  0.00           O  
ATOM   1197  CB  LEU A  79      14.587  -4.487  -0.914  1.00  0.00           C  
ATOM   1198  CG  LEU A  79      13.275  -4.431  -1.698  1.00  0.00           C  
ATOM   1199  CD1 LEU A  79      12.754  -5.851  -1.930  1.00  0.00           C  
ATOM   1200  CD2 LEU A  79      12.240  -3.638  -0.896  1.00  0.00           C  
ATOM   1201  H   LEU A  79      17.219  -4.613  -0.444  1.00  0.00           H  
ATOM   1202  HA  LEU A  79      15.293  -6.142  -2.068  1.00  0.00           H  
ATOM   1203  HB2 LEU A  79      14.438  -5.043   0.000  1.00  0.00           H  
ATOM   1204  HB3 LEU A  79      14.906  -3.483  -0.677  1.00  0.00           H  
ATOM   1205  HG  LEU A  79      13.444  -3.948  -2.650  1.00  0.00           H  
ATOM   1206 HD11 LEU A  79      11.676  -5.833  -1.988  1.00  0.00           H  
ATOM   1207 HD12 LEU A  79      13.059  -6.484  -1.111  1.00  0.00           H  
ATOM   1208 HD13 LEU A  79      13.157  -6.236  -2.855  1.00  0.00           H  
ATOM   1209 HD21 LEU A  79      12.696  -2.738  -0.512  1.00  0.00           H  
ATOM   1210 HD22 LEU A  79      11.883  -4.241  -0.075  1.00  0.00           H  
ATOM   1211 HD23 LEU A  79      11.412  -3.377  -1.537  1.00  0.00           H  
ATOM   1212  N   THR A  80      15.498  -4.824  -4.153  1.00  0.00           N  
ATOM   1213  CA  THR A  80      15.715  -4.111  -5.406  1.00  0.00           C  
ATOM   1214  C   THR A  80      14.388  -3.866  -6.124  1.00  0.00           C  
ATOM   1215  O   THR A  80      13.368  -4.469  -5.790  1.00  0.00           O  
ATOM   1216  CB  THR A  80      16.660  -4.910  -6.307  1.00  0.00           C  
ATOM   1217  OG1 THR A  80      15.999  -6.077  -6.768  1.00  0.00           O  
ATOM   1218  CG2 THR A  80      17.912  -5.309  -5.521  1.00  0.00           C  
ATOM   1219  H   THR A  80      15.011  -5.674  -4.160  1.00  0.00           H  
ATOM   1220  HA  THR A  80      16.170  -3.157  -5.186  1.00  0.00           H  
ATOM   1221  HB  THR A  80      16.950  -4.305  -7.152  1.00  0.00           H  
ATOM   1222  HG1 THR A  80      15.830  -6.641  -6.010  1.00  0.00           H  
ATOM   1223 HG21 THR A  80      18.449  -6.073  -6.064  1.00  0.00           H  
ATOM   1224 HG22 THR A  80      17.625  -5.692  -4.552  1.00  0.00           H  
ATOM   1225 HG23 THR A  80      18.547  -4.445  -5.391  1.00  0.00           H  
ATOM   1226  N   ASP A  81      14.412  -2.965  -7.100  1.00  0.00           N  
ATOM   1227  CA  ASP A  81      13.211  -2.621  -7.859  1.00  0.00           C  
ATOM   1228  C   ASP A  81      12.586  -3.841  -8.535  1.00  0.00           C  
ATOM   1229  O   ASP A  81      11.365  -3.924  -8.664  1.00  0.00           O  
ATOM   1230  CB  ASP A  81      13.553  -1.574  -8.919  1.00  0.00           C  
ATOM   1231  CG  ASP A  81      13.890  -0.245  -8.251  1.00  0.00           C  
ATOM   1232  OD1 ASP A  81      13.607  -0.109  -7.073  1.00  0.00           O  
ATOM   1233  OD2 ASP A  81      14.423   0.618  -8.930  1.00  0.00           O  
ATOM   1234  H   ASP A  81      15.255  -2.512  -7.310  1.00  0.00           H  
ATOM   1235  HA  ASP A  81      12.486  -2.195  -7.181  1.00  0.00           H  
ATOM   1236  HB2 ASP A  81      14.403  -1.912  -9.494  1.00  0.00           H  
ATOM   1237  HB3 ASP A  81      12.707  -1.439  -9.577  1.00  0.00           H  
ATOM   1238  N   VAL A  82      13.417  -4.777  -8.984  1.00  0.00           N  
ATOM   1239  CA  VAL A  82      12.903  -5.965  -9.661  1.00  0.00           C  
ATOM   1240  C   VAL A  82      11.809  -6.632  -8.831  1.00  0.00           C  
ATOM   1241  O   VAL A  82      10.816  -7.116  -9.375  1.00  0.00           O  
ATOM   1242  CB  VAL A  82      14.035  -6.963  -9.922  1.00  0.00           C  
ATOM   1243  CG1 VAL A  82      14.319  -7.766  -8.652  1.00  0.00           C  
ATOM   1244  CG2 VAL A  82      13.620  -7.919 -11.043  1.00  0.00           C  
ATOM   1245  H   VAL A  82      14.384  -4.662  -8.872  1.00  0.00           H  
ATOM   1246  HA  VAL A  82      12.482  -5.666 -10.610  1.00  0.00           H  
ATOM   1247  HB  VAL A  82      14.925  -6.427 -10.215  1.00  0.00           H  
ATOM   1248 HG11 VAL A  82      14.254  -7.116  -7.793  1.00  0.00           H  
ATOM   1249 HG12 VAL A  82      15.310  -8.189  -8.709  1.00  0.00           H  
ATOM   1250 HG13 VAL A  82      13.593  -8.560  -8.558  1.00  0.00           H  
ATOM   1251 HG21 VAL A  82      12.687  -8.397 -10.782  1.00  0.00           H  
ATOM   1252 HG22 VAL A  82      14.384  -8.669 -11.178  1.00  0.00           H  
ATOM   1253 HG23 VAL A  82      13.494  -7.364 -11.962  1.00  0.00           H  
ATOM   1254  N   HIS A  83      11.989  -6.651  -7.514  1.00  0.00           N  
ATOM   1255  CA  HIS A  83      11.000  -7.259  -6.631  1.00  0.00           C  
ATOM   1256  C   HIS A  83       9.641  -6.593  -6.818  1.00  0.00           C  
ATOM   1257  O   HIS A  83       8.608  -7.262  -6.849  1.00  0.00           O  
ATOM   1258  CB  HIS A  83      11.445  -7.122  -5.173  1.00  0.00           C  
ATOM   1259  CG  HIS A  83      12.696  -7.929  -4.952  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83      13.954  -7.349  -4.923  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83      12.897  -9.272  -4.750  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83      14.849  -8.332  -4.711  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83      14.258  -9.523  -4.597  1.00  0.00           N  
ATOM   1264  H   HIS A  83      12.796  -6.247  -7.132  1.00  0.00           H  
ATOM   1265  HA  HIS A  83      10.913  -8.308  -6.871  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83      11.642  -6.084  -4.952  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83      10.663  -7.486  -4.523  1.00  0.00           H  
ATOM   1268  HD2 HIS A  83      12.119 -10.020  -4.714  1.00  0.00           H  
ATOM   1269  HE1 HIS A  83      15.915  -8.175  -4.639  1.00  0.00           H  
ATOM   1270  HE2 HIS A  83      14.688 -10.390  -4.441  1.00  0.00           H  
ATOM   1271  N   PHE A  84       9.654  -5.271  -6.946  1.00  0.00           N  
ATOM   1272  CA  PHE A  84       8.423  -4.513  -7.137  1.00  0.00           C  
ATOM   1273  C   PHE A  84       7.697  -4.978  -8.395  1.00  0.00           C  
ATOM   1274  O   PHE A  84       6.479  -5.150  -8.395  1.00  0.00           O  
ATOM   1275  CB  PHE A  84       8.753  -3.024  -7.255  1.00  0.00           C  
ATOM   1276  CG  PHE A  84       7.477  -2.221  -7.327  1.00  0.00           C  
ATOM   1277  CD1 PHE A  84       6.822  -1.841  -6.150  1.00  0.00           C  
ATOM   1278  CD2 PHE A  84       6.952  -1.852  -8.572  1.00  0.00           C  
ATOM   1279  CE1 PHE A  84       5.642  -1.092  -6.216  1.00  0.00           C  
ATOM   1280  CE2 PHE A  84       5.772  -1.102  -8.638  1.00  0.00           C  
ATOM   1281  CZ  PHE A  84       5.117  -0.722  -7.461  1.00  0.00           C  
ATOM   1282  H   PHE A  84      10.511  -4.795  -6.916  1.00  0.00           H  
ATOM   1283  HA  PHE A  84       7.781  -4.662  -6.282  1.00  0.00           H  
ATOM   1284  HB2 PHE A  84       9.325  -2.713  -6.394  1.00  0.00           H  
ATOM   1285  HB3 PHE A  84       9.333  -2.856  -8.151  1.00  0.00           H  
ATOM   1286  HD1 PHE A  84       7.227  -2.127  -5.192  1.00  0.00           H  
ATOM   1287  HD2 PHE A  84       7.457  -2.145  -9.480  1.00  0.00           H  
ATOM   1288  HE1 PHE A  84       5.138  -0.798  -5.308  1.00  0.00           H  
ATOM   1289  HE2 PHE A  84       5.367  -0.817  -9.598  1.00  0.00           H  
ATOM   1290  HZ  PHE A  84       4.207  -0.143  -7.513  1.00  0.00           H  
ATOM   1291  N   ASP A  85       8.458  -5.171  -9.466  1.00  0.00           N  
ATOM   1292  CA  ASP A  85       7.887  -5.611 -10.734  1.00  0.00           C  
ATOM   1293  C   ASP A  85       7.185  -6.959 -10.585  1.00  0.00           C  
ATOM   1294  O   ASP A  85       6.159  -7.207 -11.217  1.00  0.00           O  
ATOM   1295  CB  ASP A  85       8.992  -5.725 -11.786  1.00  0.00           C  
ATOM   1296  CG  ASP A  85       8.380  -5.998 -13.156  1.00  0.00           C  
ATOM   1297  OD1 ASP A  85       7.989  -5.045 -13.809  1.00  0.00           O  
ATOM   1298  OD2 ASP A  85       8.313  -7.157 -13.532  1.00  0.00           O  
ATOM   1299  H   ASP A  85       9.423  -5.013  -9.404  1.00  0.00           H  
ATOM   1300  HA  ASP A  85       7.167  -4.878 -11.065  1.00  0.00           H  
ATOM   1301  HB2 ASP A  85       9.550  -4.801 -11.820  1.00  0.00           H  
ATOM   1302  HB3 ASP A  85       9.655  -6.535 -11.523  1.00  0.00           H  
ATOM   1303  N   ALA A  86       7.753  -7.833  -9.758  1.00  0.00           N  
ATOM   1304  CA  ALA A  86       7.176  -9.158  -9.553  1.00  0.00           C  
ATOM   1305  C   ALA A  86       5.813  -9.075  -8.872  1.00  0.00           C  
ATOM   1306  O   ALA A  86       4.811  -9.541  -9.415  1.00  0.00           O  
ATOM   1307  CB  ALA A  86       8.119 -10.010  -8.702  1.00  0.00           C  
ATOM   1308  H   ALA A  86       8.577  -7.587  -9.287  1.00  0.00           H  
ATOM   1309  HA  ALA A  86       7.056  -9.636 -10.514  1.00  0.00           H  
ATOM   1310  HB1 ALA A  86       9.129  -9.909  -9.072  1.00  0.00           H  
ATOM   1311  HB2 ALA A  86       7.818 -11.045  -8.756  1.00  0.00           H  
ATOM   1312  HB3 ALA A  86       8.078  -9.676  -7.675  1.00  0.00           H  
ATOM   1313  N   ILE A  87       5.778  -8.488  -7.679  1.00  0.00           N  
ATOM   1314  CA  ILE A  87       4.523  -8.367  -6.944  1.00  0.00           C  
ATOM   1315  C   ILE A  87       3.526  -7.505  -7.713  1.00  0.00           C  
ATOM   1316  O   ILE A  87       2.317  -7.732  -7.652  1.00  0.00           O  
ATOM   1317  CB  ILE A  87       4.781  -7.763  -5.560  1.00  0.00           C  
ATOM   1318  CG1 ILE A  87       3.538  -7.943  -4.683  1.00  0.00           C  
ATOM   1319  CG2 ILE A  87       5.100  -6.273  -5.692  1.00  0.00           C  
ATOM   1320  CD1 ILE A  87       3.898  -7.659  -3.224  1.00  0.00           C  
ATOM   1321  H   ILE A  87       6.604  -8.138  -7.287  1.00  0.00           H  
ATOM   1322  HA  ILE A  87       4.101  -9.353  -6.817  1.00  0.00           H  
ATOM   1323  HB  ILE A  87       5.619  -8.268  -5.101  1.00  0.00           H  
ATOM   1324 HG12 ILE A  87       2.768  -7.255  -5.005  1.00  0.00           H  
ATOM   1325 HG13 ILE A  87       3.176  -8.956  -4.772  1.00  0.00           H  
ATOM   1326 HG21 ILE A  87       4.220  -5.742  -6.028  1.00  0.00           H  
ATOM   1327 HG22 ILE A  87       5.898  -6.138  -6.407  1.00  0.00           H  
ATOM   1328 HG23 ILE A  87       5.408  -5.885  -4.732  1.00  0.00           H  
ATOM   1329 HD11 ILE A  87       4.182  -8.580  -2.737  1.00  0.00           H  
ATOM   1330 HD12 ILE A  87       3.043  -7.233  -2.718  1.00  0.00           H  
ATOM   1331 HD13 ILE A  87       4.722  -6.963  -3.185  1.00  0.00           H  
ATOM   1332  N   ALA A  88       4.040  -6.520  -8.445  1.00  0.00           N  
ATOM   1333  CA  ALA A  88       3.180  -5.639  -9.225  1.00  0.00           C  
ATOM   1334  C   ALA A  88       2.500  -6.418 -10.347  1.00  0.00           C  
ATOM   1335  O   ALA A  88       1.317  -6.222 -10.628  1.00  0.00           O  
ATOM   1336  CB  ALA A  88       4.005  -4.497  -9.821  1.00  0.00           C  
ATOM   1337  H   ALA A  88       5.010  -6.388  -8.462  1.00  0.00           H  
ATOM   1338  HA  ALA A  88       2.423  -5.222  -8.578  1.00  0.00           H  
ATOM   1339  HB1 ALA A  88       4.839  -4.906 -10.374  1.00  0.00           H  
ATOM   1340  HB2 ALA A  88       4.375  -3.867  -9.026  1.00  0.00           H  
ATOM   1341  HB3 ALA A  88       3.385  -3.912 -10.484  1.00  0.00           H  
ATOM   1342  N   GLU A  89       3.259  -7.304 -10.983  1.00  0.00           N  
ATOM   1343  CA  GLU A  89       2.725  -8.111 -12.072  1.00  0.00           C  
ATOM   1344  C   GLU A  89       1.595  -9.004 -11.572  1.00  0.00           C  
ATOM   1345  O   GLU A  89       0.617  -9.239 -12.281  1.00  0.00           O  
ATOM   1346  CB  GLU A  89       3.834  -8.976 -12.672  1.00  0.00           C  
ATOM   1347  CG  GLU A  89       3.300  -9.712 -13.903  1.00  0.00           C  
ATOM   1348  CD  GLU A  89       4.365 -10.656 -14.449  1.00  0.00           C  
ATOM   1349  OE1 GLU A  89       5.431 -10.719 -13.857  1.00  0.00           O  
ATOM   1350  OE2 GLU A  89       4.101 -11.302 -15.449  1.00  0.00           O  
ATOM   1351  H   GLU A  89       4.195  -7.418 -10.715  1.00  0.00           H  
ATOM   1352  HA  GLU A  89       2.341  -7.456 -12.839  1.00  0.00           H  
ATOM   1353  HB2 GLU A  89       4.665  -8.348 -12.960  1.00  0.00           H  
ATOM   1354  HB3 GLU A  89       4.165  -9.697 -11.940  1.00  0.00           H  
ATOM   1355  HG2 GLU A  89       2.423 -10.281 -13.628  1.00  0.00           H  
ATOM   1356  HG3 GLU A  89       3.037  -8.992 -14.664  1.00  0.00           H  
ATOM   1357  N   ASN A  90       1.737  -9.500 -10.347  1.00  0.00           N  
ATOM   1358  CA  ASN A  90       0.721 -10.368  -9.766  1.00  0.00           C  
ATOM   1359  C   ASN A  90      -0.633  -9.669  -9.749  1.00  0.00           C  
ATOM   1360  O   ASN A  90      -1.666 -10.290 -10.003  1.00  0.00           O  
ATOM   1361  CB  ASN A  90       1.117 -10.755  -8.340  1.00  0.00           C  
ATOM   1362  CG  ASN A  90       2.394 -11.588  -8.363  1.00  0.00           C  
ATOM   1363  OD1 ASN A  90       2.770 -12.122  -9.407  1.00  0.00           O  
ATOM   1364  ND2 ASN A  90       3.087 -11.733  -7.266  1.00  0.00           N  
ATOM   1365  H   ASN A  90       2.538  -9.280  -9.827  1.00  0.00           H  
ATOM   1366  HA  ASN A  90       0.644 -11.266 -10.362  1.00  0.00           H  
ATOM   1367  HB2 ASN A  90       1.283  -9.860  -7.759  1.00  0.00           H  
ATOM   1368  HB3 ASN A  90       0.322 -11.332  -7.891  1.00  0.00           H  
ATOM   1369 HD21 ASN A  90       2.786 -11.307  -6.436  1.00  0.00           H  
ATOM   1370 HD22 ASN A  90       3.909 -12.267  -7.273  1.00  0.00           H  
ATOM   1371  N   LEU A  91      -0.623  -8.374  -9.452  1.00  0.00           N  
ATOM   1372  CA  LEU A  91      -1.861  -7.604  -9.411  1.00  0.00           C  
ATOM   1373  C   LEU A  91      -2.533  -7.609 -10.779  1.00  0.00           C  
ATOM   1374  O   LEU A  91      -3.754  -7.710 -10.880  1.00  0.00           O  
ATOM   1375  CB  LEU A  91      -1.570  -6.164  -8.983  1.00  0.00           C  
ATOM   1376  CG  LEU A  91      -2.887  -5.405  -8.803  1.00  0.00           C  
ATOM   1377  CD1 LEU A  91      -3.649  -5.965  -7.598  1.00  0.00           C  
ATOM   1378  CD2 LEU A  91      -2.592  -3.922  -8.570  1.00  0.00           C  
ATOM   1379  H   LEU A  91       0.230  -7.929  -9.259  1.00  0.00           H  
ATOM   1380  HA  LEU A  91      -2.530  -8.053  -8.694  1.00  0.00           H  
ATOM   1381  HB2 LEU A  91      -1.022  -6.167  -8.052  1.00  0.00           H  
ATOM   1382  HB3 LEU A  91      -0.979  -5.676  -9.745  1.00  0.00           H  
ATOM   1383  HG  LEU A  91      -3.491  -5.517  -9.692  1.00  0.00           H  
ATOM   1384 HD11 LEU A  91      -4.016  -5.149  -6.995  1.00  0.00           H  
ATOM   1385 HD12 LEU A  91      -2.990  -6.582  -7.006  1.00  0.00           H  
ATOM   1386 HD13 LEU A  91      -4.482  -6.559  -7.944  1.00  0.00           H  
ATOM   1387 HD21 LEU A  91      -3.518  -3.367  -8.566  1.00  0.00           H  
ATOM   1388 HD22 LEU A  91      -1.954  -3.553  -9.360  1.00  0.00           H  
ATOM   1389 HD23 LEU A  91      -2.094  -3.800  -7.619  1.00  0.00           H  
ATOM   1390  N   VAL A  92      -1.725  -7.501 -11.828  1.00  0.00           N  
ATOM   1391  CA  VAL A  92      -2.256  -7.497 -13.186  1.00  0.00           C  
ATOM   1392  C   VAL A  92      -2.916  -8.834 -13.509  1.00  0.00           C  
ATOM   1393  O   VAL A  92      -3.990  -8.880 -14.107  1.00  0.00           O  
ATOM   1394  CB  VAL A  92      -1.129  -7.224 -14.185  1.00  0.00           C  
ATOM   1395  CG1 VAL A  92      -1.663  -7.363 -15.613  1.00  0.00           C  
ATOM   1396  CG2 VAL A  92      -0.598  -5.805 -13.975  1.00  0.00           C  
ATOM   1397  H   VAL A  92      -0.758  -7.425 -11.688  1.00  0.00           H  
ATOM   1398  HA  VAL A  92      -2.994  -6.712 -13.272  1.00  0.00           H  
ATOM   1399  HB  VAL A  92      -0.332  -7.937 -14.028  1.00  0.00           H  
ATOM   1400 HG11 VAL A  92      -1.334  -6.519 -16.201  1.00  0.00           H  
ATOM   1401 HG12 VAL A  92      -2.742  -7.389 -15.593  1.00  0.00           H  
ATOM   1402 HG13 VAL A  92      -1.287  -8.276 -16.050  1.00  0.00           H  
ATOM   1403 HG21 VAL A  92      -1.361  -5.091 -14.250  1.00  0.00           H  
ATOM   1404 HG22 VAL A  92       0.276  -5.653 -14.590  1.00  0.00           H  
ATOM   1405 HG23 VAL A  92      -0.335  -5.669 -12.936  1.00  0.00           H  
ATOM   1406  N   LEU A  93      -2.264  -9.921 -13.110  1.00  0.00           N  
ATOM   1407  CA  LEU A  93      -2.794 -11.257 -13.361  1.00  0.00           C  
ATOM   1408  C   LEU A  93      -4.107 -11.469 -12.613  1.00  0.00           C  
ATOM   1409  O   LEU A  93      -5.015 -12.134 -13.112  1.00  0.00           O  
ATOM   1410  CB  LEU A  93      -1.778 -12.315 -12.922  1.00  0.00           C  
ATOM   1411  CG  LEU A  93      -0.455 -12.097 -13.660  1.00  0.00           C  
ATOM   1412  CD1 LEU A  93       0.541 -13.184 -13.251  1.00  0.00           C  
ATOM   1413  CD2 LEU A  93      -0.692 -12.170 -15.170  1.00  0.00           C  
ATOM   1414  H   LEU A  93      -1.410  -9.824 -12.637  1.00  0.00           H  
ATOM   1415  HA  LEU A  93      -2.976 -11.367 -14.420  1.00  0.00           H  
ATOM   1416  HB2 LEU A  93      -1.615 -12.234 -11.857  1.00  0.00           H  
ATOM   1417  HB3 LEU A  93      -2.160 -13.298 -13.154  1.00  0.00           H  
ATOM   1418  HG  LEU A  93      -0.055 -11.127 -13.403  1.00  0.00           H  
ATOM   1419 HD11 LEU A  93       1.349 -13.219 -13.966  1.00  0.00           H  
ATOM   1420 HD12 LEU A  93       0.039 -14.141 -13.227  1.00  0.00           H  
ATOM   1421 HD13 LEU A  93       0.937 -12.960 -12.271  1.00  0.00           H  
ATOM   1422 HD21 LEU A  93       0.206 -12.519 -15.659  1.00  0.00           H  
ATOM   1423 HD22 LEU A  93      -0.946 -11.189 -15.543  1.00  0.00           H  
ATOM   1424 HD23 LEU A  93      -1.502 -12.855 -15.375  1.00  0.00           H  
ATOM   1425  N   THR A  94      -4.199 -10.905 -11.412  1.00  0.00           N  
ATOM   1426  CA  THR A  94      -5.407 -11.048 -10.606  1.00  0.00           C  
ATOM   1427  C   THR A  94      -6.623 -10.508 -11.352  1.00  0.00           C  
ATOM   1428  O   THR A  94      -7.695 -11.113 -11.330  1.00  0.00           O  
ATOM   1429  CB  THR A  94      -5.242 -10.295  -9.284  1.00  0.00           C  
ATOM   1430  OG1 THR A  94      -4.063 -10.741  -8.630  1.00  0.00           O  
ATOM   1431  CG2 THR A  94      -6.455 -10.558  -8.390  1.00  0.00           C  
ATOM   1432  H   THR A  94      -3.444 -10.389 -11.063  1.00  0.00           H  
ATOM   1433  HA  THR A  94      -5.563 -12.095 -10.392  1.00  0.00           H  
ATOM   1434  HB  THR A  94      -5.168  -9.236  -9.479  1.00  0.00           H  
ATOM   1435  HG1 THR A  94      -4.303 -11.465  -8.046  1.00  0.00           H  
ATOM   1436 HG21 THR A  94      -6.361  -9.988  -7.479  1.00  0.00           H  
ATOM   1437 HG22 THR A  94      -6.506 -11.611  -8.153  1.00  0.00           H  
ATOM   1438 HG23 THR A  94      -7.356 -10.263  -8.908  1.00  0.00           H  
ATOM   1439  N   LEU A  95      -6.450  -9.367 -12.010  1.00  0.00           N  
ATOM   1440  CA  LEU A  95      -7.543  -8.757 -12.757  1.00  0.00           C  
ATOM   1441  C   LEU A  95      -7.992  -9.671 -13.893  1.00  0.00           C  
ATOM   1442  O   LEU A  95      -9.180  -9.746 -14.209  1.00  0.00           O  
ATOM   1443  CB  LEU A  95      -7.096  -7.408 -13.327  1.00  0.00           C  
ATOM   1444  CG  LEU A  95      -6.608  -6.506 -12.191  1.00  0.00           C  
ATOM   1445  CD1 LEU A  95      -6.228  -5.135 -12.754  1.00  0.00           C  
ATOM   1446  CD2 LEU A  95      -7.720  -6.336 -11.154  1.00  0.00           C  
ATOM   1447  H   LEU A  95      -5.574  -8.928 -11.992  1.00  0.00           H  
ATOM   1448  HA  LEU A  95      -8.376  -8.595 -12.091  1.00  0.00           H  
ATOM   1449  HB2 LEU A  95      -6.294  -7.564 -14.033  1.00  0.00           H  
ATOM   1450  HB3 LEU A  95      -7.928  -6.935 -13.827  1.00  0.00           H  
ATOM   1451  HG  LEU A  95      -5.743  -6.954 -11.724  1.00  0.00           H  
ATOM   1452 HD11 LEU A  95      -7.034  -4.761 -13.366  1.00  0.00           H  
ATOM   1453 HD12 LEU A  95      -5.333  -5.227 -13.351  1.00  0.00           H  
ATOM   1454 HD13 LEU A  95      -6.046  -4.450 -11.939  1.00  0.00           H  
ATOM   1455 HD21 LEU A  95      -7.669  -7.142 -10.437  1.00  0.00           H  
ATOM   1456 HD22 LEU A  95      -8.680  -6.355 -11.649  1.00  0.00           H  
ATOM   1457 HD23 LEU A  95      -7.597  -5.393 -10.644  1.00  0.00           H  
ATOM   1458  N   GLN A  96      -7.036 -10.366 -14.502  1.00  0.00           N  
ATOM   1459  CA  GLN A  96      -7.349 -11.273 -15.601  1.00  0.00           C  
ATOM   1460  C   GLN A  96      -8.299 -12.372 -15.135  1.00  0.00           C  
ATOM   1461  O   GLN A  96      -9.179 -12.802 -15.880  1.00  0.00           O  
ATOM   1462  CB  GLN A  96      -6.062 -11.902 -16.140  1.00  0.00           C  
ATOM   1463  CG  GLN A  96      -5.172 -10.810 -16.739  1.00  0.00           C  
ATOM   1464  CD  GLN A  96      -3.938 -11.436 -17.379  1.00  0.00           C  
ATOM   1465  OE1 GLN A  96      -3.111 -10.731 -17.956  1.00  0.00           O  
ATOM   1466  NE2 GLN A  96      -3.764 -12.728 -17.311  1.00  0.00           N  
ATOM   1467  H   GLN A  96      -6.107 -10.267 -14.207  1.00  0.00           H  
ATOM   1468  HA  GLN A  96      -7.822 -10.713 -16.393  1.00  0.00           H  
ATOM   1469  HB2 GLN A  96      -5.537 -12.394 -15.335  1.00  0.00           H  
ATOM   1470  HB3 GLN A  96      -6.307 -12.623 -16.905  1.00  0.00           H  
ATOM   1471  HG2 GLN A  96      -5.729 -10.267 -17.490  1.00  0.00           H  
ATOM   1472  HG3 GLN A  96      -4.864 -10.131 -15.959  1.00  0.00           H  
ATOM   1473 HE21 GLN A  96      -4.424 -13.288 -16.851  1.00  0.00           H  
ATOM   1474 HE22 GLN A  96      -2.973 -13.138 -17.719  1.00  0.00           H  
ATOM   1475  N   GLU A  97      -8.114 -12.819 -13.898  1.00  0.00           N  
ATOM   1476  CA  GLU A  97      -8.960 -13.868 -13.339  1.00  0.00           C  
ATOM   1477  C   GLU A  97     -10.408 -13.397 -13.252  1.00  0.00           C  
ATOM   1478  O   GLU A  97     -11.340 -14.189 -13.391  1.00  0.00           O  
ATOM   1479  CB  GLU A  97      -8.462 -14.252 -11.945  1.00  0.00           C  
ATOM   1480  CG  GLU A  97      -7.062 -14.858 -12.053  1.00  0.00           C  
ATOM   1481  CD  GLU A  97      -6.575 -15.297 -10.677  1.00  0.00           C  
ATOM   1482  OE1 GLU A  97      -7.235 -14.968  -9.704  1.00  0.00           O  
ATOM   1483  OE2 GLU A  97      -5.550 -15.957 -10.615  1.00  0.00           O  
ATOM   1484  H   GLU A  97      -7.397 -12.438 -13.350  1.00  0.00           H  
ATOM   1485  HA  GLU A  97      -8.912 -14.736 -13.979  1.00  0.00           H  
ATOM   1486  HB2 GLU A  97      -8.428 -13.372 -11.319  1.00  0.00           H  
ATOM   1487  HB3 GLU A  97      -9.133 -14.977 -11.509  1.00  0.00           H  
ATOM   1488  HG2 GLU A  97      -7.092 -15.713 -12.713  1.00  0.00           H  
ATOM   1489  HG3 GLU A  97      -6.382 -14.121 -12.454  1.00  0.00           H  
ATOM   1490  N   LEU A  98     -10.589 -12.101 -13.016  1.00  0.00           N  
ATOM   1491  CA  LEU A  98     -11.927 -11.533 -12.908  1.00  0.00           C  
ATOM   1492  C   LEU A  98     -12.490 -11.210 -14.289  1.00  0.00           C  
ATOM   1493  O   LEU A  98     -13.615 -10.729 -14.413  1.00  0.00           O  
ATOM   1494  CB  LEU A  98     -11.887 -10.258 -12.061  1.00  0.00           C  
ATOM   1495  CG  LEU A  98     -11.253 -10.563 -10.702  1.00  0.00           C  
ATOM   1496  CD1 LEU A  98     -11.300  -9.311  -9.825  1.00  0.00           C  
ATOM   1497  CD2 LEU A  98     -12.028 -11.690 -10.016  1.00  0.00           C  
ATOM   1498  H   LEU A  98      -9.808 -11.518 -12.911  1.00  0.00           H  
ATOM   1499  HA  LEU A  98     -12.574 -12.250 -12.428  1.00  0.00           H  
ATOM   1500  HB2 LEU A  98     -11.303  -9.506 -12.571  1.00  0.00           H  
ATOM   1501  HB3 LEU A  98     -12.893  -9.894 -11.913  1.00  0.00           H  
ATOM   1502  HG  LEU A  98     -10.225 -10.864 -10.844  1.00  0.00           H  
ATOM   1503 HD11 LEU A  98     -10.759  -9.493  -8.908  1.00  0.00           H  
ATOM   1504 HD12 LEU A  98     -12.327  -9.070  -9.596  1.00  0.00           H  
ATOM   1505 HD13 LEU A  98     -10.845  -8.484 -10.352  1.00  0.00           H  
ATOM   1506 HD21 LEU A  98     -11.926 -11.597  -8.945  1.00  0.00           H  
ATOM   1507 HD22 LEU A  98     -11.634 -12.643 -10.334  1.00  0.00           H  
ATOM   1508 HD23 LEU A  98     -13.072 -11.625 -10.285  1.00  0.00           H  
ATOM   1509  N   ASN A  99     -11.701 -11.480 -15.324  1.00  0.00           N  
ATOM   1510  CA  ASN A  99     -12.139 -11.212 -16.689  1.00  0.00           C  
ATOM   1511  C   ASN A  99     -12.433  -9.727 -16.877  1.00  0.00           C  
ATOM   1512  O   ASN A  99     -13.502  -9.352 -17.357  1.00  0.00           O  
ATOM   1513  CB  ASN A  99     -13.395 -12.026 -17.003  1.00  0.00           C  
ATOM   1514  CG  ASN A  99     -13.583 -12.135 -18.512  1.00  0.00           C  
ATOM   1515  OD1 ASN A  99     -12.659 -11.854 -19.275  1.00  0.00           O  
ATOM   1516  ND2 ASN A  99     -14.731 -12.529 -18.991  1.00  0.00           N  
ATOM   1517  H   ASN A  99     -10.813 -11.864 -15.169  1.00  0.00           H  
ATOM   1518  HA  ASN A  99     -11.356 -11.504 -17.372  1.00  0.00           H  
ATOM   1519  HB2 ASN A  99     -13.295 -13.017 -16.582  1.00  0.00           H  
ATOM   1520  HB3 ASN A  99     -14.256 -11.538 -16.570  1.00  0.00           H  
ATOM   1521 HD21 ASN A  99     -15.466 -12.753 -18.380  1.00  0.00           H  
ATOM   1522 HD22 ASN A  99     -14.860 -12.602 -19.959  1.00  0.00           H  
ATOM   1523  N   VAL A 100     -11.477  -8.887 -16.492  1.00  0.00           N  
ATOM   1524  CA  VAL A 100     -11.642  -7.444 -16.618  1.00  0.00           C  
ATOM   1525  C   VAL A 100     -10.910  -6.932 -17.856  1.00  0.00           C  
ATOM   1526  O   VAL A 100      -9.812  -7.389 -18.173  1.00  0.00           O  
ATOM   1527  CB  VAL A 100     -11.098  -6.743 -15.370  1.00  0.00           C  
ATOM   1528  CG1 VAL A 100     -11.368  -5.240 -15.469  1.00  0.00           C  
ATOM   1529  CG2 VAL A 100     -11.793  -7.300 -14.125  1.00  0.00           C  
ATOM   1530  H   VAL A 100     -10.646  -9.246 -16.114  1.00  0.00           H  
ATOM   1531  HA  VAL A 100     -12.693  -7.218 -16.714  1.00  0.00           H  
ATOM   1532  HB  VAL A 100     -10.034  -6.912 -15.298  1.00  0.00           H  
ATOM   1533 HG11 VAL A 100     -10.899  -4.735 -14.637  1.00  0.00           H  
ATOM   1534 HG12 VAL A 100     -12.434  -5.063 -15.441  1.00  0.00           H  
ATOM   1535 HG13 VAL A 100     -10.964  -4.861 -16.395  1.00  0.00           H  
ATOM   1536 HG21 VAL A 100     -11.084  -7.353 -13.312  1.00  0.00           H  
ATOM   1537 HG22 VAL A 100     -12.173  -8.289 -14.335  1.00  0.00           H  
ATOM   1538 HG23 VAL A 100     -12.611  -6.651 -13.848  1.00  0.00           H  
ATOM   1539  N   SER A 101     -11.532  -5.987 -18.555  1.00  0.00           N  
ATOM   1540  CA  SER A 101     -10.937  -5.426 -19.764  1.00  0.00           C  
ATOM   1541  C   SER A 101      -9.518  -4.936 -19.495  1.00  0.00           C  
ATOM   1542  O   SER A 101      -9.227  -4.388 -18.432  1.00  0.00           O  
ATOM   1543  CB  SER A 101     -11.791  -4.264 -20.271  1.00  0.00           C  
ATOM   1544  OG  SER A 101     -11.261  -3.794 -21.504  1.00  0.00           O  
ATOM   1545  H   SER A 101     -12.409  -5.668 -18.258  1.00  0.00           H  
ATOM   1546  HA  SER A 101     -10.905  -6.190 -20.525  1.00  0.00           H  
ATOM   1547  HB2 SER A 101     -12.804  -4.598 -20.425  1.00  0.00           H  
ATOM   1548  HB3 SER A 101     -11.785  -3.467 -19.539  1.00  0.00           H  
ATOM   1549  HG  SER A 101     -10.744  -3.006 -21.324  1.00  0.00           H  
ATOM   1550  N   GLN A 102      -8.639  -5.145 -20.471  1.00  0.00           N  
ATOM   1551  CA  GLN A 102      -7.244  -4.731 -20.346  1.00  0.00           C  
ATOM   1552  C   GLN A 102      -7.135  -3.227 -20.115  1.00  0.00           C  
ATOM   1553  O   GLN A 102      -6.252  -2.766 -19.391  1.00  0.00           O  
ATOM   1554  CB  GLN A 102      -6.478  -5.106 -21.616  1.00  0.00           C  
ATOM   1555  CG  GLN A 102      -4.980  -4.887 -21.393  1.00  0.00           C  
ATOM   1556  CD  GLN A 102      -4.420  -5.989 -20.501  1.00  0.00           C  
ATOM   1557  OE1 GLN A 102      -3.239  -5.968 -20.154  1.00  0.00           O  
ATOM   1558  NE2 GLN A 102      -5.201  -6.958 -20.107  1.00  0.00           N  
ATOM   1559  H   GLN A 102      -8.934  -5.590 -21.292  1.00  0.00           H  
ATOM   1560  HA  GLN A 102      -6.800  -5.245 -19.508  1.00  0.00           H  
ATOM   1561  HB2 GLN A 102      -6.661  -6.145 -21.852  1.00  0.00           H  
ATOM   1562  HB3 GLN A 102      -6.813  -4.487 -22.434  1.00  0.00           H  
ATOM   1563  HG2 GLN A 102      -4.471  -4.904 -22.347  1.00  0.00           H  
ATOM   1564  HG3 GLN A 102      -4.824  -3.930 -20.921  1.00  0.00           H  
ATOM   1565 HE21 GLN A 102      -6.141  -6.973 -20.385  1.00  0.00           H  
ATOM   1566 HE22 GLN A 102      -4.848  -7.669 -19.532  1.00  0.00           H  
ATOM   1567  N   ASP A 103      -8.024  -2.463 -20.742  1.00  0.00           N  
ATOM   1568  CA  ASP A 103      -7.996  -1.011 -20.599  1.00  0.00           C  
ATOM   1569  C   ASP A 103      -8.020  -0.613 -19.127  1.00  0.00           C  
ATOM   1570  O   ASP A 103      -7.306   0.300 -18.711  1.00  0.00           O  
ATOM   1571  CB  ASP A 103      -9.198  -0.394 -21.315  1.00  0.00           C  
ATOM   1572  CG  ASP A 103      -9.063  -0.587 -22.821  1.00  0.00           C  
ATOM   1573  OD1 ASP A 103      -7.993  -0.981 -23.254  1.00  0.00           O  
ATOM   1574  OD2 ASP A 103     -10.032  -0.338 -23.519  1.00  0.00           O  
ATOM   1575  H   ASP A 103      -8.700  -2.879 -21.315  1.00  0.00           H  
ATOM   1576  HA  ASP A 103      -7.090  -0.633 -21.049  1.00  0.00           H  
ATOM   1577  HB2 ASP A 103     -10.103  -0.872 -20.972  1.00  0.00           H  
ATOM   1578  HB3 ASP A 103      -9.243   0.662 -21.093  1.00  0.00           H  
ATOM   1579  N   LEU A 104      -8.838  -1.303 -18.340  1.00  0.00           N  
ATOM   1580  CA  LEU A 104      -8.933  -1.008 -16.915  1.00  0.00           C  
ATOM   1581  C   LEU A 104      -7.616  -1.332 -16.218  1.00  0.00           C  
ATOM   1582  O   LEU A 104      -7.191  -0.621 -15.307  1.00  0.00           O  
ATOM   1583  CB  LEU A 104     -10.062  -1.826 -16.283  1.00  0.00           C  
ATOM   1584  CG  LEU A 104     -11.382  -1.519 -16.993  1.00  0.00           C  
ATOM   1585  CD1 LEU A 104     -12.514  -2.299 -16.320  1.00  0.00           C  
ATOM   1586  CD2 LEU A 104     -11.678  -0.020 -16.899  1.00  0.00           C  
ATOM   1587  H   LEU A 104      -9.381  -2.024 -18.722  1.00  0.00           H  
ATOM   1588  HA  LEU A 104      -9.146   0.042 -16.787  1.00  0.00           H  
ATOM   1589  HB2 LEU A 104      -9.837  -2.878 -16.379  1.00  0.00           H  
ATOM   1590  HB3 LEU A 104     -10.149  -1.571 -15.239  1.00  0.00           H  
ATOM   1591  HG  LEU A 104     -11.311  -1.811 -18.031  1.00  0.00           H  
ATOM   1592 HD11 LEU A 104     -13.324  -1.625 -16.082  1.00  0.00           H  
ATOM   1593 HD12 LEU A 104     -12.147  -2.755 -15.412  1.00  0.00           H  
ATOM   1594 HD13 LEU A 104     -12.870  -3.067 -16.991  1.00  0.00           H  
ATOM   1595 HD21 LEU A 104     -11.273   0.369 -15.977  1.00  0.00           H  
ATOM   1596 HD22 LEU A 104     -12.745   0.138 -16.918  1.00  0.00           H  
ATOM   1597 HD23 LEU A 104     -11.223   0.489 -17.735  1.00  0.00           H  
ATOM   1598  N   ILE A 105      -6.974  -2.411 -16.654  1.00  0.00           N  
ATOM   1599  CA  ILE A 105      -5.705  -2.824 -16.068  1.00  0.00           C  
ATOM   1600  C   ILE A 105      -4.652  -1.736 -16.242  1.00  0.00           C  
ATOM   1601  O   ILE A 105      -3.853  -1.482 -15.341  1.00  0.00           O  
ATOM   1602  CB  ILE A 105      -5.222  -4.116 -16.728  1.00  0.00           C  
ATOM   1603  CG1 ILE A 105      -6.242  -5.229 -16.475  1.00  0.00           C  
ATOM   1604  CG2 ILE A 105      -3.869  -4.520 -16.135  1.00  0.00           C  
ATOM   1605  CD1 ILE A 105      -5.828  -6.485 -17.242  1.00  0.00           C  
ATOM   1606  H   ILE A 105      -7.361  -2.939 -17.384  1.00  0.00           H  
ATOM   1607  HA  ILE A 105      -5.849  -3.006 -15.014  1.00  0.00           H  
ATOM   1608  HB  ILE A 105      -5.114  -3.960 -17.791  1.00  0.00           H  
ATOM   1609 HG12 ILE A 105      -6.282  -5.447 -15.418  1.00  0.00           H  
ATOM   1610 HG13 ILE A 105      -7.216  -4.908 -16.814  1.00  0.00           H  
ATOM   1611 HG21 ILE A 105      -3.129  -3.775 -16.389  1.00  0.00           H  
ATOM   1612 HG22 ILE A 105      -3.571  -5.476 -16.538  1.00  0.00           H  
ATOM   1613 HG23 ILE A 105      -3.955  -4.592 -15.062  1.00  0.00           H  
ATOM   1614 HD11 ILE A 105      -5.561  -7.263 -16.541  1.00  0.00           H  
ATOM   1615 HD12 ILE A 105      -4.979  -6.260 -17.870  1.00  0.00           H  
ATOM   1616 HD13 ILE A 105      -6.652  -6.821 -17.855  1.00  0.00           H  
ATOM   1617  N   ASP A 106      -4.653  -1.097 -17.408  1.00  0.00           N  
ATOM   1618  CA  ASP A 106      -3.689  -0.040 -17.687  1.00  0.00           C  
ATOM   1619  C   ASP A 106      -3.819   1.089 -16.668  1.00  0.00           C  
ATOM   1620  O   ASP A 106      -2.818   1.643 -16.214  1.00  0.00           O  
ATOM   1621  CB  ASP A 106      -3.915   0.513 -19.095  1.00  0.00           C  
ATOM   1622  CG  ASP A 106      -3.584  -0.554 -20.132  1.00  0.00           C  
ATOM   1623  OD1 ASP A 106      -2.987  -1.551 -19.759  1.00  0.00           O  
ATOM   1624  OD2 ASP A 106      -3.931  -0.359 -21.286  1.00  0.00           O  
ATOM   1625  H   ASP A 106      -5.311  -1.342 -18.091  1.00  0.00           H  
ATOM   1626  HA  ASP A 106      -2.692  -0.450 -17.629  1.00  0.00           H  
ATOM   1627  HB2 ASP A 106      -4.949   0.810 -19.202  1.00  0.00           H  
ATOM   1628  HB3 ASP A 106      -3.278   1.372 -19.249  1.00  0.00           H  
ATOM   1629  N   GLU A 107      -5.055   1.422 -16.312  1.00  0.00           N  
ATOM   1630  CA  GLU A 107      -5.299   2.486 -15.345  1.00  0.00           C  
ATOM   1631  C   GLU A 107      -4.703   2.121 -13.990  1.00  0.00           C  
ATOM   1632  O   GLU A 107      -4.160   2.975 -13.288  1.00  0.00           O  
ATOM   1633  CB  GLU A 107      -6.803   2.724 -15.198  1.00  0.00           C  
ATOM   1634  CG  GLU A 107      -7.044   3.940 -14.302  1.00  0.00           C  
ATOM   1635  CD  GLU A 107      -6.586   5.210 -15.011  1.00  0.00           C  
ATOM   1636  OE1 GLU A 107      -6.551   5.204 -16.230  1.00  0.00           O  
ATOM   1637  OE2 GLU A 107      -6.277   6.170 -14.325  1.00  0.00           O  
ATOM   1638  H   GLU A 107      -5.816   0.945 -16.707  1.00  0.00           H  
ATOM   1639  HA  GLU A 107      -4.835   3.394 -15.699  1.00  0.00           H  
ATOM   1640  HB2 GLU A 107      -7.235   2.903 -16.172  1.00  0.00           H  
ATOM   1641  HB3 GLU A 107      -7.264   1.854 -14.753  1.00  0.00           H  
ATOM   1642  HG2 GLU A 107      -8.099   4.016 -14.078  1.00  0.00           H  
ATOM   1643  HG3 GLU A 107      -6.491   3.825 -13.383  1.00  0.00           H  
ATOM   1644  N   VAL A 108      -4.807   0.847 -13.629  1.00  0.00           N  
ATOM   1645  CA  VAL A 108      -4.275   0.375 -12.356  1.00  0.00           C  
ATOM   1646  C   VAL A 108      -2.756   0.507 -12.325  1.00  0.00           C  
ATOM   1647  O   VAL A 108      -2.176   0.883 -11.306  1.00  0.00           O  
ATOM   1648  CB  VAL A 108      -4.665  -1.089 -12.142  1.00  0.00           C  
ATOM   1649  CG1 VAL A 108      -3.965  -1.628 -10.892  1.00  0.00           C  
ATOM   1650  CG2 VAL A 108      -6.180  -1.189 -11.961  1.00  0.00           C  
ATOM   1651  H   VAL A 108      -5.249   0.212 -14.230  1.00  0.00           H  
ATOM   1652  HA  VAL A 108      -4.695   0.967 -11.558  1.00  0.00           H  
ATOM   1653  HB  VAL A 108      -4.363  -1.670 -13.001  1.00  0.00           H  
ATOM   1654 HG11 VAL A 108      -3.007  -2.042 -11.167  1.00  0.00           H  
ATOM   1655 HG12 VAL A 108      -4.575  -2.398 -10.443  1.00  0.00           H  
ATOM   1656 HG13 VAL A 108      -3.821  -0.824 -10.186  1.00  0.00           H  
ATOM   1657 HG21 VAL A 108      -6.446  -0.870 -10.964  1.00  0.00           H  
ATOM   1658 HG22 VAL A 108      -6.493  -2.212 -12.107  1.00  0.00           H  
ATOM   1659 HG23 VAL A 108      -6.672  -0.555 -12.685  1.00  0.00           H  
ATOM   1660  N   VAL A 109      -2.120   0.194 -13.448  1.00  0.00           N  
ATOM   1661  CA  VAL A 109      -0.667   0.276 -13.541  1.00  0.00           C  
ATOM   1662  C   VAL A 109      -0.187   1.707 -13.314  1.00  0.00           C  
ATOM   1663  O   VAL A 109       0.819   1.935 -12.642  1.00  0.00           O  
ATOM   1664  CB  VAL A 109      -0.209  -0.200 -14.920  1.00  0.00           C  
ATOM   1665  CG1 VAL A 109       1.291   0.059 -15.076  1.00  0.00           C  
ATOM   1666  CG2 VAL A 109      -0.484  -1.698 -15.060  1.00  0.00           C  
ATOM   1667  H   VAL A 109      -2.636  -0.102 -14.227  1.00  0.00           H  
ATOM   1668  HA  VAL A 109      -0.231  -0.364 -12.791  1.00  0.00           H  
ATOM   1669  HB  VAL A 109      -0.748   0.342 -15.684  1.00  0.00           H  
ATOM   1670 HG11 VAL A 109       1.800  -0.207 -14.161  1.00  0.00           H  
ATOM   1671 HG12 VAL A 109       1.456   1.104 -15.289  1.00  0.00           H  
ATOM   1672 HG13 VAL A 109       1.677  -0.540 -15.889  1.00  0.00           H  
ATOM   1673 HG21 VAL A 109      -1.478  -1.916 -14.696  1.00  0.00           H  
ATOM   1674 HG22 VAL A 109       0.240  -2.254 -14.484  1.00  0.00           H  
ATOM   1675 HG23 VAL A 109      -0.411  -1.982 -16.100  1.00  0.00           H  
ATOM   1676  N   THR A 110      -0.907   2.665 -13.886  1.00  0.00           N  
ATOM   1677  CA  THR A 110      -0.540   4.070 -13.751  1.00  0.00           C  
ATOM   1678  C   THR A 110      -0.522   4.503 -12.286  1.00  0.00           C  
ATOM   1679  O   THR A 110       0.362   5.249 -11.865  1.00  0.00           O  
ATOM   1680  CB  THR A 110      -1.528   4.943 -14.528  1.00  0.00           C  
ATOM   1681  OG1 THR A 110      -1.579   4.506 -15.879  1.00  0.00           O  
ATOM   1682  CG2 THR A 110      -1.072   6.402 -14.478  1.00  0.00           C  
ATOM   1683  H   THR A 110      -1.695   2.423 -14.417  1.00  0.00           H  
ATOM   1684  HA  THR A 110       0.445   4.213 -14.166  1.00  0.00           H  
ATOM   1685  HB  THR A 110      -2.508   4.861 -14.086  1.00  0.00           H  
ATOM   1686  HG1 THR A 110      -2.446   4.124 -16.035  1.00  0.00           H  
ATOM   1687 HG21 THR A 110      -0.030   6.463 -14.758  1.00  0.00           H  
ATOM   1688 HG22 THR A 110      -1.198   6.784 -13.476  1.00  0.00           H  
ATOM   1689 HG23 THR A 110      -1.664   6.988 -15.164  1.00  0.00           H  
ATOM   1690  N   ILE A 111      -1.501   4.041 -11.515  1.00  0.00           N  
ATOM   1691  CA  ILE A 111      -1.577   4.404 -10.103  1.00  0.00           C  
ATOM   1692  C   ILE A 111      -0.312   3.977  -9.364  1.00  0.00           C  
ATOM   1693  O   ILE A 111       0.293   4.770  -8.640  1.00  0.00           O  
ATOM   1694  CB  ILE A 111      -2.794   3.747  -9.454  1.00  0.00           C  
ATOM   1695  CG1 ILE A 111      -4.065   4.210 -10.171  1.00  0.00           C  
ATOM   1696  CG2 ILE A 111      -2.862   4.153  -7.981  1.00  0.00           C  
ATOM   1697  CD1 ILE A 111      -5.268   3.424  -9.644  1.00  0.00           C  
ATOM   1698  H   ILE A 111      -2.185   3.455 -11.901  1.00  0.00           H  
ATOM   1699  HA  ILE A 111      -1.679   5.476 -10.025  1.00  0.00           H  
ATOM   1700  HB  ILE A 111      -2.706   2.672  -9.528  1.00  0.00           H  
ATOM   1701 HG12 ILE A 111      -4.216   5.264  -9.989  1.00  0.00           H  
ATOM   1702 HG13 ILE A 111      -3.963   4.038 -11.232  1.00  0.00           H  
ATOM   1703 HG21 ILE A 111      -3.894   4.278  -7.687  1.00  0.00           H  
ATOM   1704 HG22 ILE A 111      -2.334   5.086  -7.841  1.00  0.00           H  
ATOM   1705 HG23 ILE A 111      -2.405   3.387  -7.374  1.00  0.00           H  
ATOM   1706 HD11 ILE A 111      -5.072   2.366  -9.732  1.00  0.00           H  
ATOM   1707 HD12 ILE A 111      -6.144   3.678 -10.222  1.00  0.00           H  
ATOM   1708 HD13 ILE A 111      -5.435   3.675  -8.607  1.00  0.00           H  
ATOM   1709  N   VAL A 112       0.083   2.721  -9.548  1.00  0.00           N  
ATOM   1710  CA  VAL A 112       1.279   2.203  -8.892  1.00  0.00           C  
ATOM   1711  C   VAL A 112       2.532   2.622  -9.654  1.00  0.00           C  
ATOM   1712  O   VAL A 112       3.635   2.612  -9.108  1.00  0.00           O  
ATOM   1713  CB  VAL A 112       1.216   0.677  -8.811  1.00  0.00           C  
ATOM   1714  CG1 VAL A 112      -0.096   0.250  -8.150  1.00  0.00           C  
ATOM   1715  CG2 VAL A 112       1.290   0.089 -10.221  1.00  0.00           C  
ATOM   1716  H   VAL A 112      -0.437   2.134 -10.136  1.00  0.00           H  
ATOM   1717  HA  VAL A 112       1.329   2.602  -7.891  1.00  0.00           H  
ATOM   1718  HB  VAL A 112       2.048   0.314  -8.224  1.00  0.00           H  
ATOM   1719 HG11 VAL A 112      -0.059   0.479  -7.095  1.00  0.00           H  
ATOM   1720 HG12 VAL A 112      -0.237  -0.812  -8.283  1.00  0.00           H  
ATOM   1721 HG13 VAL A 112      -0.919   0.782  -8.605  1.00  0.00           H  
ATOM   1722 HG21 VAL A 112       1.138  -0.979 -10.175  1.00  0.00           H  
ATOM   1723 HG22 VAL A 112       2.260   0.296 -10.648  1.00  0.00           H  
ATOM   1724 HG23 VAL A 112       0.524   0.536 -10.837  1.00  0.00           H  
ATOM   1725  N   GLY A 113       2.353   2.981 -10.921  1.00  0.00           N  
ATOM   1726  CA  GLY A 113       3.475   3.393 -11.757  1.00  0.00           C  
ATOM   1727  C   GLY A 113       4.134   4.656 -11.215  1.00  0.00           C  
ATOM   1728  O   GLY A 113       5.015   5.229 -11.854  1.00  0.00           O  
ATOM   1729  H   GLY A 113       1.450   2.963 -11.303  1.00  0.00           H  
ATOM   1730  HA2 GLY A 113       4.205   2.597 -11.787  1.00  0.00           H  
ATOM   1731  HA3 GLY A 113       3.118   3.584 -12.758  1.00  0.00           H  
ATOM   1732  N   SER A 114       3.704   5.089 -10.033  1.00  0.00           N  
ATOM   1733  CA  SER A 114       4.268   6.289  -9.426  1.00  0.00           C  
ATOM   1734  C   SER A 114       5.769   6.122  -9.211  1.00  0.00           C  
ATOM   1735  O   SER A 114       6.220   5.110  -8.675  1.00  0.00           O  
ATOM   1736  CB  SER A 114       3.588   6.563  -8.084  1.00  0.00           C  
ATOM   1737  OG  SER A 114       2.193   6.737  -8.291  1.00  0.00           O  
ATOM   1738  H   SER A 114       2.997   4.596  -9.565  1.00  0.00           H  
ATOM   1739  HA  SER A 114       4.097   7.129 -10.082  1.00  0.00           H  
ATOM   1740  HB2 SER A 114       3.748   5.731  -7.421  1.00  0.00           H  
ATOM   1741  HB3 SER A 114       4.011   7.458  -7.645  1.00  0.00           H  
ATOM   1742  HG  SER A 114       1.755   6.654  -7.441  1.00  0.00           H  
ATOM   1743  N   VAL A 115       6.536   7.122  -9.634  1.00  0.00           N  
ATOM   1744  CA  VAL A 115       7.986   7.077  -9.483  1.00  0.00           C  
ATOM   1745  C   VAL A 115       8.388   7.219  -8.018  1.00  0.00           C  
ATOM   1746  O   VAL A 115       9.305   6.545  -7.547  1.00  0.00           O  
ATOM   1747  CB  VAL A 115       8.630   8.201 -10.295  1.00  0.00           C  
ATOM   1748  CG1 VAL A 115      10.132   8.239 -10.011  1.00  0.00           C  
ATOM   1749  CG2 VAL A 115       8.401   7.948 -11.786  1.00  0.00           C  
ATOM   1750  H   VAL A 115       6.119   7.903 -10.053  1.00  0.00           H  
ATOM   1751  HA  VAL A 115       8.347   6.131  -9.854  1.00  0.00           H  
ATOM   1752  HB  VAL A 115       8.187   9.146 -10.015  1.00  0.00           H  
ATOM   1753 HG11 VAL A 115      10.655   8.607 -10.881  1.00  0.00           H  
ATOM   1754 HG12 VAL A 115      10.481   7.243  -9.777  1.00  0.00           H  
ATOM   1755 HG13 VAL A 115      10.324   8.893  -9.172  1.00  0.00           H  
ATOM   1756 HG21 VAL A 115       7.340   7.938 -11.991  1.00  0.00           H  
ATOM   1757 HG22 VAL A 115       8.830   6.996 -12.061  1.00  0.00           H  
ATOM   1758 HG23 VAL A 115       8.869   8.734 -12.361  1.00  0.00           H  
ATOM   1759  N   GLN A 116       7.707   8.112  -7.307  1.00  0.00           N  
ATOM   1760  CA  GLN A 116       8.014   8.349  -5.901  1.00  0.00           C  
ATOM   1761  C   GLN A 116       7.887   7.069  -5.079  1.00  0.00           C  
ATOM   1762  O   GLN A 116       8.724   6.792  -4.222  1.00  0.00           O  
ATOM   1763  CB  GLN A 116       7.075   9.414  -5.334  1.00  0.00           C  
ATOM   1764  CG  GLN A 116       7.528   9.794  -3.923  1.00  0.00           C  
ATOM   1765  CD  GLN A 116       6.621  10.880  -3.356  1.00  0.00           C  
ATOM   1766  OE1 GLN A 116       5.766  11.410  -4.066  1.00  0.00           O  
ATOM   1767  NE2 GLN A 116       6.758  11.246  -2.112  1.00  0.00           N  
ATOM   1768  H   GLN A 116       6.995   8.629  -7.738  1.00  0.00           H  
ATOM   1769  HA  GLN A 116       9.028   8.710  -5.824  1.00  0.00           H  
ATOM   1770  HB2 GLN A 116       7.098  10.290  -5.968  1.00  0.00           H  
ATOM   1771  HB3 GLN A 116       6.069   9.024  -5.294  1.00  0.00           H  
ATOM   1772  HG2 GLN A 116       7.485   8.922  -3.287  1.00  0.00           H  
ATOM   1773  HG3 GLN A 116       8.544  10.160  -3.961  1.00  0.00           H  
ATOM   1774 HE21 GLN A 116       7.440  10.824  -1.548  1.00  0.00           H  
ATOM   1775 HE22 GLN A 116       6.179  11.944  -1.739  1.00  0.00           H  
ATOM   1776  N   HIS A 117       6.837   6.293  -5.337  1.00  0.00           N  
ATOM   1777  CA  HIS A 117       6.633   5.053  -4.597  1.00  0.00           C  
ATOM   1778  C   HIS A 117       7.778   4.081  -4.859  1.00  0.00           C  
ATOM   1779  O   HIS A 117       8.324   3.485  -3.932  1.00  0.00           O  
ATOM   1780  CB  HIS A 117       5.303   4.408  -4.991  1.00  0.00           C  
ATOM   1781  CG  HIS A 117       4.979   3.312  -4.013  1.00  0.00           C  
ATOM   1782  ND1 HIS A 117       5.251   3.431  -2.661  1.00  0.00           N  
ATOM   1783  CD2 HIS A 117       4.390   2.082  -4.171  1.00  0.00           C  
ATOM   1784  CE1 HIS A 117       4.831   2.304  -2.059  1.00  0.00           C  
ATOM   1785  NE2 HIS A 117       4.296   1.444  -2.935  1.00  0.00           N  
ATOM   1786  H   HIS A 117       6.195   6.559  -6.027  1.00  0.00           H  
ATOM   1787  HA  HIS A 117       6.607   5.281  -3.541  1.00  0.00           H  
ATOM   1788  HB2 HIS A 117       4.521   5.152  -4.973  1.00  0.00           H  
ATOM   1789  HB3 HIS A 117       5.384   3.992  -5.984  1.00  0.00           H  
ATOM   1790  HD1 HIS A 117       5.672   4.198  -2.221  1.00  0.00           H  
ATOM   1791  HD2 HIS A 117       4.051   1.671  -5.110  1.00  0.00           H  
ATOM   1792  HE1 HIS A 117       4.929   2.117  -1.001  1.00  0.00           H  
ATOM   1793  N   ARG A 118       8.141   3.930  -6.127  1.00  0.00           N  
ATOM   1794  CA  ARG A 118       9.230   3.032  -6.492  1.00  0.00           C  
ATOM   1795  C   ARG A 118      10.527   3.466  -5.815  1.00  0.00           C  
ATOM   1796  O   ARG A 118      11.293   2.636  -5.323  1.00  0.00           O  
ATOM   1797  CB  ARG A 118       9.417   3.032  -8.010  1.00  0.00           C  
ATOM   1798  CG  ARG A 118      10.490   2.012  -8.394  1.00  0.00           C  
ATOM   1799  CD  ARG A 118      10.709   2.054  -9.907  1.00  0.00           C  
ATOM   1800  NE  ARG A 118      11.650   1.017 -10.311  1.00  0.00           N  
ATOM   1801  CZ  ARG A 118      11.618   0.500 -11.535  1.00  0.00           C  
ATOM   1802  NH1 ARG A 118      10.731   0.917 -12.396  1.00  0.00           N  
ATOM   1803  NH2 ARG A 118      12.475  -0.425 -11.875  1.00  0.00           N  
ATOM   1804  H   ARG A 118       7.675   4.433  -6.827  1.00  0.00           H  
ATOM   1805  HA  ARG A 118       8.982   2.031  -6.170  1.00  0.00           H  
ATOM   1806  HB2 ARG A 118       8.483   2.771  -8.487  1.00  0.00           H  
ATOM   1807  HB3 ARG A 118       9.724   4.014  -8.334  1.00  0.00           H  
ATOM   1808  HG2 ARG A 118      11.413   2.253  -7.887  1.00  0.00           H  
ATOM   1809  HG3 ARG A 118      10.167   1.023  -8.107  1.00  0.00           H  
ATOM   1810  HD2 ARG A 118       9.767   1.895 -10.410  1.00  0.00           H  
ATOM   1811  HD3 ARG A 118      11.102   3.023 -10.184  1.00  0.00           H  
ATOM   1812  HE  ARG A 118      12.319   0.695  -9.669  1.00  0.00           H  
ATOM   1813 HH11 ARG A 118      10.075   1.624 -12.133  1.00  0.00           H  
ATOM   1814 HH12 ARG A 118      10.707   0.528 -13.317  1.00  0.00           H  
ATOM   1815 HH21 ARG A 118      13.153  -0.744 -11.215  1.00  0.00           H  
ATOM   1816 HH22 ARG A 118      12.451  -0.812 -12.797  1.00  0.00           H  
ATOM   1817  N   ASN A 119      10.764   4.774  -5.794  1.00  0.00           N  
ATOM   1818  CA  ASN A 119      11.969   5.314  -5.177  1.00  0.00           C  
ATOM   1819  C   ASN A 119      12.033   4.939  -3.700  1.00  0.00           C  
ATOM   1820  O   ASN A 119      13.109   4.679  -3.163  1.00  0.00           O  
ATOM   1821  CB  ASN A 119      11.990   6.837  -5.321  1.00  0.00           C  
ATOM   1822  CG  ASN A 119      12.074   7.218  -6.795  1.00  0.00           C  
ATOM   1823  OD1 ASN A 119      12.437   6.391  -7.632  1.00  0.00           O  
ATOM   1824  ND2 ASN A 119      11.756   8.428  -7.167  1.00  0.00           N  
ATOM   1825  H   ASN A 119      10.115   5.386  -6.201  1.00  0.00           H  
ATOM   1826  HA  ASN A 119      12.832   4.906  -5.679  1.00  0.00           H  
ATOM   1827  HB2 ASN A 119      11.087   7.250  -4.894  1.00  0.00           H  
ATOM   1828  HB3 ASN A 119      12.847   7.235  -4.800  1.00  0.00           H  
ATOM   1829 HD21 ASN A 119      11.467   9.086  -6.499  1.00  0.00           H  
ATOM   1830 HD22 ASN A 119      11.808   8.680  -8.112  1.00  0.00           H  
ATOM   1831  N   ASP A 120      10.875   4.917  -3.046  1.00  0.00           N  
ATOM   1832  CA  ASP A 120      10.820   4.574  -1.630  1.00  0.00           C  
ATOM   1833  C   ASP A 120      11.400   3.185  -1.394  1.00  0.00           C  
ATOM   1834  O   ASP A 120      12.065   2.945  -0.389  1.00  0.00           O  
ATOM   1835  CB  ASP A 120       9.375   4.622  -1.128  1.00  0.00           C  
ATOM   1836  CG  ASP A 120       8.861   6.058  -1.159  1.00  0.00           C  
ATOM   1837  OD1 ASP A 120       9.674   6.954  -1.320  1.00  0.00           O  
ATOM   1838  OD2 ASP A 120       7.663   6.240  -1.019  1.00  0.00           O  
ATOM   1839  H   ASP A 120      10.046   5.134  -3.523  1.00  0.00           H  
ATOM   1840  HA  ASP A 120      11.404   5.293  -1.076  1.00  0.00           H  
ATOM   1841  HB2 ASP A 120       8.754   4.005  -1.758  1.00  0.00           H  
ATOM   1842  HB3 ASP A 120       9.337   4.252  -0.115  1.00  0.00           H  
ATOM   1843  N   VAL A 121      11.148   2.271  -2.326  1.00  0.00           N  
ATOM   1844  CA  VAL A 121      11.660   0.911  -2.196  1.00  0.00           C  
ATOM   1845  C   VAL A 121      13.187   0.920  -2.153  1.00  0.00           C  
ATOM   1846  O   VAL A 121      13.797   0.220  -1.345  1.00  0.00           O  
ATOM   1847  CB  VAL A 121      11.176   0.053  -3.368  1.00  0.00           C  
ATOM   1848  CG1 VAL A 121      11.895  -1.298  -3.349  1.00  0.00           C  
ATOM   1849  CG2 VAL A 121       9.667  -0.175  -3.242  1.00  0.00           C  
ATOM   1850  H   VAL A 121      10.612   2.513  -3.111  1.00  0.00           H  
ATOM   1851  HA  VAL A 121      11.288   0.485  -1.277  1.00  0.00           H  
ATOM   1852  HB  VAL A 121      11.387   0.560  -4.300  1.00  0.00           H  
ATOM   1853 HG11 VAL A 121      12.330  -1.460  -2.374  1.00  0.00           H  
ATOM   1854 HG12 VAL A 121      12.674  -1.302  -4.097  1.00  0.00           H  
ATOM   1855 HG13 VAL A 121      11.187  -2.085  -3.562  1.00  0.00           H  
ATOM   1856 HG21 VAL A 121       9.180   0.111  -4.162  1.00  0.00           H  
ATOM   1857 HG22 VAL A 121       9.281   0.420  -2.428  1.00  0.00           H  
ATOM   1858 HG23 VAL A 121       9.478  -1.220  -3.044  1.00  0.00           H  
ATOM   1859  N   LEU A 122      13.797   1.721  -3.022  1.00  0.00           N  
ATOM   1860  CA  LEU A 122      15.255   1.815  -3.066  1.00  0.00           C  
ATOM   1861  C   LEU A 122      15.776   2.680  -1.920  1.00  0.00           C  
ATOM   1862  O   LEU A 122      16.964   2.648  -1.598  1.00  0.00           O  
ATOM   1863  CB  LEU A 122      15.703   2.398  -4.410  1.00  0.00           C  
ATOM   1864  CG  LEU A 122      15.165   1.525  -5.549  1.00  0.00           C  
ATOM   1865  CD1 LEU A 122      15.642   2.080  -6.891  1.00  0.00           C  
ATOM   1866  CD2 LEU A 122      15.682   0.093  -5.384  1.00  0.00           C  
ATOM   1867  H   LEU A 122      13.261   2.260  -3.641  1.00  0.00           H  
ATOM   1868  HA  LEU A 122      15.668   0.823  -2.963  1.00  0.00           H  
ATOM   1869  HB2 LEU A 122      15.321   3.402  -4.512  1.00  0.00           H  
ATOM   1870  HB3 LEU A 122      16.782   2.415  -4.451  1.00  0.00           H  
ATOM   1871  HG  LEU A 122      14.085   1.525  -5.522  1.00  0.00           H  
ATOM   1872 HD11 LEU A 122      14.794   2.450  -7.449  1.00  0.00           H  
ATOM   1873 HD12 LEU A 122      16.127   1.295  -7.454  1.00  0.00           H  
ATOM   1874 HD13 LEU A 122      16.341   2.885  -6.722  1.00  0.00           H  
ATOM   1875 HD21 LEU A 122      14.990  -0.472  -4.777  1.00  0.00           H  
ATOM   1876 HD22 LEU A 122      16.649   0.112  -4.905  1.00  0.00           H  
ATOM   1877 HD23 LEU A 122      15.771  -0.372  -6.355  1.00  0.00           H  
ATOM   1878  N   ASN A 123      14.878   3.446  -1.307  1.00  0.00           N  
ATOM   1879  CA  ASN A 123      15.245   4.315  -0.189  1.00  0.00           C  
ATOM   1880  C   ASN A 123      16.289   5.354  -0.594  1.00  0.00           C  
ATOM   1881  O   ASN A 123      17.280   5.548   0.111  1.00  0.00           O  
ATOM   1882  CB  ASN A 123      15.790   3.484   0.978  1.00  0.00           C  
ATOM   1883  CG  ASN A 123      14.702   2.572   1.534  1.00  0.00           C  
ATOM   1884  OD1 ASN A 123      13.515   2.853   1.380  1.00  0.00           O  
ATOM   1885  ND2 ASN A 123      15.040   1.489   2.179  1.00  0.00           N  
ATOM   1886  H   ASN A 123      13.946   3.425  -1.609  1.00  0.00           H  
ATOM   1887  HA  ASN A 123      14.360   4.833   0.146  1.00  0.00           H  
ATOM   1888  HB2 ASN A 123      16.619   2.883   0.636  1.00  0.00           H  
ATOM   1889  HB3 ASN A 123      16.130   4.147   1.759  1.00  0.00           H  
ATOM   1890 HD21 ASN A 123      15.987   1.268   2.303  1.00  0.00           H  
ATOM   1891 HD22 ASN A 123      14.347   0.898   2.541  1.00  0.00           H  
ATOM   1892  N   ARG A 124      16.064   6.034  -1.715  1.00  0.00           N  
ATOM   1893  CA  ARG A 124      17.006   7.059  -2.160  1.00  0.00           C  
ATOM   1894  C   ARG A 124      16.619   8.417  -1.582  1.00  0.00           C  
ATOM   1895  O   ARG A 124      16.893   8.642  -0.414  1.00  0.00           O  
ATOM   1896  CB  ARG A 124      17.038   7.156  -3.687  1.00  0.00           C  
ATOM   1897  CG  ARG A 124      17.637   5.880  -4.285  1.00  0.00           C  
ATOM   1898  CD  ARG A 124      18.328   6.224  -5.606  1.00  0.00           C  
ATOM   1899  NE  ARG A 124      19.581   6.927  -5.341  1.00  0.00           N  
ATOM   1900  CZ  ARG A 124      20.565   6.949  -6.236  1.00  0.00           C  
ATOM   1901  NH1 ARG A 124      20.412   6.363  -7.392  1.00  0.00           N  
ATOM   1902  NH2 ARG A 124      21.684   7.563  -5.958  1.00  0.00           N  
ATOM   1903  OXT ARG A 124      16.055   9.211  -2.316  1.00  0.00           O  
ATOM   1904  H   ARG A 124      15.255   5.857  -2.238  1.00  0.00           H  
ATOM   1905  HA  ARG A 124      17.992   6.801  -1.806  1.00  0.00           H  
ATOM   1906  HB2 ARG A 124      16.032   7.288  -4.059  1.00  0.00           H  
ATOM   1907  HB3 ARG A 124      17.641   8.003  -3.979  1.00  0.00           H  
ATOM   1908  HG2 ARG A 124      18.356   5.459  -3.598  1.00  0.00           H  
ATOM   1909  HG3 ARG A 124      16.849   5.165  -4.469  1.00  0.00           H  
ATOM   1910  HD2 ARG A 124      18.536   5.316  -6.151  1.00  0.00           H  
ATOM   1911  HD3 ARG A 124      17.679   6.855  -6.197  1.00  0.00           H  
ATOM   1912  HE  ARG A 124      19.703   7.383  -4.483  1.00  0.00           H  
ATOM   1913 HH11 ARG A 124      19.555   5.897  -7.608  1.00  0.00           H  
ATOM   1914 HH12 ARG A 124      21.155   6.381  -8.063  1.00  0.00           H  
ATOM   1915 HH21 ARG A 124      21.799   8.016  -5.073  1.00  0.00           H  
ATOM   1916 HH22 ARG A 124      22.425   7.580  -6.629  1.00  0.00           H  
TER    1917      ARG A 124                                                      
HETATM 1918 FE   HEB A 125       4.971  -2.282   2.308  1.00  0.00          FE  
HETATM 1919  CHA HEB A 125       4.595  -2.457   5.669  1.00  0.00           C  
HETATM 1920  CHB HEB A 125       2.831   0.335   2.206  1.00  0.00           C  
HETATM 1921  CHC HEB A 125       5.331  -2.129  -1.058  1.00  0.00           C  
HETATM 1922  CHD HEB A 125       7.037  -4.963   2.401  1.00  0.00           C  
HETATM 1923  NA  HEB A 125       3.946  -1.277   3.643  1.00  0.00           N  
HETATM 1924  C1A HEB A 125       3.909  -1.471   5.007  1.00  0.00           C  
HETATM 1925  C2A HEB A 125       3.040  -0.519   5.655  1.00  0.00           C  
HETATM 1926  C3A HEB A 125       2.528   0.262   4.674  1.00  0.00           C  
HETATM 1927  C4A HEB A 125       3.098  -0.211   3.436  1.00  0.00           C  
HETATM 1928  CMA HEB A 125       1.545   1.375   4.835  1.00  0.00           C  
HETATM 1929  CAA HEB A 125       2.779  -0.403   7.121  1.00  0.00           C  
HETATM 1930  CBA HEB A 125       1.716  -1.392   7.602  1.00  0.00           C  
HETATM 1931  CGA HEB A 125       1.709  -1.447   9.126  1.00  0.00           C  
HETATM 1932  O1A HEB A 125       2.714  -1.090   9.717  1.00  0.00           O  
HETATM 1933  O2A HEB A 125       0.696  -1.847   9.681  1.00  0.00           O  
HETATM 1934  NB  HEB A 125       4.244  -1.142   0.886  1.00  0.00           N  
HETATM 1935  C1B HEB A 125       3.360  -0.093   1.017  1.00  0.00           C  
HETATM 1936  C2B HEB A 125       3.053   0.507  -0.252  1.00  0.00           C  
HETATM 1937  C3B HEB A 125       3.752  -0.171  -1.190  1.00  0.00           C  
HETATM 1938  C4B HEB A 125       4.495  -1.200  -0.475  1.00  0.00           C  
HETATM 1939  CMB HEB A 125       2.137   1.660  -0.488  1.00  0.00           C  
HETATM 1940  CAB HEB A 125       3.719   0.101  -2.665  1.00  0.00           C  
HETATM 1941  CBB HEB A 125       2.297   0.069  -3.226  1.00  0.00           C  
HETATM 1942  NC  HEB A 125       5.966  -3.310   0.973  1.00  0.00           N  
HETATM 1943  C1C HEB A 125       6.013  -3.111  -0.389  1.00  0.00           C  
HETATM 1944  C2C HEB A 125       6.864  -4.077  -1.034  1.00  0.00           C  
HETATM 1945  C3C HEB A 125       7.343  -4.880  -0.059  1.00  0.00           C  
HETATM 1946  C4C HEB A 125       6.783  -4.401   1.177  1.00  0.00           C  
HETATM 1947  CMC HEB A 125       7.159  -4.173  -2.491  1.00  0.00           C  
HETATM 1948  CAC HEB A 125       8.200  -5.949  -0.218  1.00  0.00           C  
HETATM 1949  CBC HEB A 125       7.834  -7.046  -0.972  1.00  0.00           C  
HETATM 1950  ND  HEB A 125       5.666  -3.450   3.723  1.00  0.00           N  
HETATM 1951  C1D HEB A 125       6.520  -4.526   3.595  1.00  0.00           C  
HETATM 1952  C2D HEB A 125       6.803  -5.133   4.876  1.00  0.00           C  
HETATM 1953  C3D HEB A 125       6.110  -4.423   5.798  1.00  0.00           C  
HETATM 1954  C4D HEB A 125       5.413  -3.385   5.077  1.00  0.00           C  
HETATM 1955  CMD HEB A 125       7.687  -6.308   5.139  1.00  0.00           C  
HETATM 1956  CAD HEB A 125       6.060  -4.675   7.269  1.00  0.00           C  
HETATM 1957  CBD HEB A 125       7.010  -3.765   8.051  1.00  0.00           C  
HETATM 1958  CGD HEB A 125       6.467  -3.535   9.459  1.00  0.00           C  
HETATM 1959  O1D HEB A 125       6.681  -2.455   9.987  1.00  0.00           O  
HETATM 1960  O2D HEB A 125       5.846  -4.442   9.988  1.00  0.00           O  
HETATM 1961  HHA HEB A 125       4.483  -2.507   6.750  1.00  0.00           H  
HETATM 1962  HHB HEB A 125       2.147   1.181   2.170  1.00  0.00           H  
HETATM 1963  HHC HEB A 125       5.469  -2.086  -2.133  1.00  0.00           H  
HETATM 1964  HHD HEB A 125       7.697  -5.828   2.422  1.00  0.00           H  
HETATM 1965 HMA1 HEB A 125       2.068   2.319   4.859  1.00  0.00           H  
HETATM 1966 HMA2 HEB A 125       0.996   1.243   5.755  1.00  0.00           H  
HETATM 1967 HMA3 HEB A 125       0.852   1.368   4.006  1.00  0.00           H  
HETATM 1968 HAA1 HEB A 125       2.449   0.600   7.343  1.00  0.00           H  
HETATM 1969 HAA2 HEB A 125       3.697  -0.590   7.656  1.00  0.00           H  
HETATM 1970 HBA1 HEB A 125       1.937  -2.374   7.209  1.00  0.00           H  
HETATM 1971 HBA2 HEB A 125       0.745  -1.077   7.250  1.00  0.00           H  
HETATM 1972 HMB1 HEB A 125       1.113   1.332  -0.386  1.00  0.00           H  
HETATM 1973 HMB2 HEB A 125       2.294   2.045  -1.484  1.00  0.00           H  
HETATM 1974 HMB3 HEB A 125       2.341   2.436   0.234  1.00  0.00           H  
HETATM 1975 HAB2 HEB A 125       4.305  -0.638  -3.181  1.00  0.00           H  
HETATM 1976 HBB1 HEB A 125       1.620  -0.303  -2.470  1.00  0.00           H  
HETATM 1977 HBB2 HEB A 125       2.266  -0.582  -4.087  1.00  0.00           H  
HETATM 1978 HBB3 HEB A 125       2.001   1.065  -3.516  1.00  0.00           H  
HETATM 1979 HMC1 HEB A 125       6.235  -4.116  -3.049  1.00  0.00           H  
HETATM 1980 HMC2 HEB A 125       7.647  -5.113  -2.699  1.00  0.00           H  
HETATM 1981 HMC3 HEB A 125       7.806  -3.358  -2.783  1.00  0.00           H  
HETATM 1982  HAC HEB A 125       9.171  -5.928   0.254  1.00  0.00           H  
HETATM 1983 HBC1 HEB A 125       6.868  -7.087  -1.452  1.00  0.00           H  
HETATM 1984 HBC2 HEB A 125       8.509  -7.880  -1.093  1.00  0.00           H  
HETATM 1985 HMD1 HEB A 125       8.514  -6.304   4.448  1.00  0.00           H  
HETATM 1986 HMD2 HEB A 125       7.121  -7.219   5.017  1.00  0.00           H  
HETATM 1987 HMD3 HEB A 125       8.070  -6.256   6.147  1.00  0.00           H  
HETATM 1988 HAD1 HEB A 125       6.329  -5.703   7.457  1.00  0.00           H  
HETATM 1989 HAD2 HEB A 125       5.052  -4.512   7.618  1.00  0.00           H  
HETATM 1990 HBD1 HEB A 125       7.097  -2.816   7.542  1.00  0.00           H  
HETATM 1991 HBD2 HEB A 125       7.982  -4.229   8.113  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   2     -16.225   9.286  -6.948  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -15.046   8.427  -7.252  1.00  0.00           C  
ATOM      3  C   ALA A   2     -14.700   7.589  -6.026  1.00  0.00           C  
ATOM      4  O   ALA A   2     -13.802   7.937  -5.258  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -13.857   9.313  -7.631  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -16.365   9.332  -5.918  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -17.073   8.881  -7.396  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -16.061  10.243  -7.316  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -15.283   7.772  -8.078  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -12.940   8.838  -7.319  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -13.952  10.272  -7.141  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -13.842   9.456  -8.702  1.00  0.00           H  
ATOM     13  N   SER A   3     -15.417   6.485  -5.848  1.00  0.00           N  
ATOM     14  CA  SER A   3     -15.176   5.602  -4.711  1.00  0.00           C  
ATOM     15  C   SER A   3     -14.782   4.209  -5.191  1.00  0.00           C  
ATOM     16  O   SER A   3     -15.231   3.753  -6.242  1.00  0.00           O  
ATOM     17  CB  SER A   3     -16.433   5.510  -3.847  1.00  0.00           C  
ATOM     18  OG  SER A   3     -16.796   6.812  -3.405  1.00  0.00           O  
ATOM     19  H   SER A   3     -16.119   6.258  -6.493  1.00  0.00           H  
ATOM     20  HA  SER A   3     -14.373   6.009  -4.116  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -17.241   5.094  -4.425  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -16.237   4.871  -2.996  1.00  0.00           H  
ATOM     23  HG  SER A   3     -15.990   7.319  -3.284  1.00  0.00           H  
ATOM     24  N   LEU A   4     -13.938   3.538  -4.413  1.00  0.00           N  
ATOM     25  CA  LEU A   4     -13.489   2.197  -4.771  1.00  0.00           C  
ATOM     26  C   LEU A   4     -14.681   1.264  -4.958  1.00  0.00           C  
ATOM     27  O   LEU A   4     -14.690   0.428  -5.862  1.00  0.00           O  
ATOM     28  CB  LEU A   4     -12.573   1.647  -3.675  1.00  0.00           C  
ATOM     29  CG  LEU A   4     -12.015   0.288  -4.106  1.00  0.00           C  
ATOM     30  CD1 LEU A   4     -11.094   0.467  -5.315  1.00  0.00           C  
ATOM     31  CD2 LEU A   4     -11.220  -0.324  -2.949  1.00  0.00           C  
ATOM     32  H   LEU A   4     -13.612   3.952  -3.587  1.00  0.00           H  
ATOM     33  HA  LEU A   4     -12.934   2.248  -5.696  1.00  0.00           H  
ATOM     34  HB2 LEU A   4     -11.758   2.336  -3.506  1.00  0.00           H  
ATOM     35  HB3 LEU A   4     -13.138   1.527  -2.762  1.00  0.00           H  
ATOM     36  HG  LEU A   4     -12.831  -0.370  -4.370  1.00  0.00           H  
ATOM     37 HD11 LEU A   4     -11.638   0.230  -6.218  1.00  0.00           H  
ATOM     38 HD12 LEU A   4     -10.246  -0.194  -5.222  1.00  0.00           H  
ATOM     39 HD13 LEU A   4     -10.750   1.489  -5.360  1.00  0.00           H  
ATOM     40 HD21 LEU A   4     -10.848  -1.294  -3.241  1.00  0.00           H  
ATOM     41 HD22 LEU A   4     -11.863  -0.428  -2.087  1.00  0.00           H  
ATOM     42 HD23 LEU A   4     -10.390   0.322  -2.704  1.00  0.00           H  
ATOM     43  N   TYR A   5     -15.684   1.410  -4.099  1.00  0.00           N  
ATOM     44  CA  TYR A   5     -16.874   0.571  -4.183  1.00  0.00           C  
ATOM     45  C   TYR A   5     -17.559   0.739  -5.535  1.00  0.00           C  
ATOM     46  O   TYR A   5     -17.986  -0.238  -6.151  1.00  0.00           O  
ATOM     47  CB  TYR A   5     -17.852   0.939  -3.068  1.00  0.00           C  
ATOM     48  CG  TYR A   5     -19.068   0.050  -3.153  1.00  0.00           C  
ATOM     49  CD1 TYR A   5     -19.056  -1.213  -2.550  1.00  0.00           C  
ATOM     50  CD2 TYR A   5     -20.209   0.488  -3.837  1.00  0.00           C  
ATOM     51  CE1 TYR A   5     -20.185  -2.037  -2.631  1.00  0.00           C  
ATOM     52  CE2 TYR A   5     -21.337  -0.335  -3.917  1.00  0.00           C  
ATOM     53  CZ  TYR A   5     -21.325  -1.599  -3.315  1.00  0.00           C  
ATOM     54  OH  TYR A   5     -22.438  -2.411  -3.394  1.00  0.00           O  
ATOM     55  H   TYR A   5     -15.624   2.092  -3.399  1.00  0.00           H  
ATOM     56  HA  TYR A   5     -16.583  -0.461  -4.064  1.00  0.00           H  
ATOM     57  HB2 TYR A   5     -17.373   0.805  -2.110  1.00  0.00           H  
ATOM     58  HB3 TYR A   5     -18.154   1.970  -3.179  1.00  0.00           H  
ATOM     59  HD1 TYR A   5     -18.177  -1.551  -2.022  1.00  0.00           H  
ATOM     60  HD2 TYR A   5     -20.217   1.463  -4.302  1.00  0.00           H  
ATOM     61  HE1 TYR A   5     -20.176  -3.011  -2.167  1.00  0.00           H  
ATOM     62  HE2 TYR A   5     -22.216   0.003  -4.445  1.00  0.00           H  
ATOM     63  HH  TYR A   5     -22.245  -3.224  -2.921  1.00  0.00           H  
ATOM     64  N   GLU A   6     -17.665   1.983  -5.989  1.00  0.00           N  
ATOM     65  CA  GLU A   6     -18.304   2.266  -7.268  1.00  0.00           C  
ATOM     66  C   GLU A   6     -17.538   1.613  -8.414  1.00  0.00           C  
ATOM     67  O   GLU A   6     -18.136   1.120  -9.369  1.00  0.00           O  
ATOM     68  CB  GLU A   6     -18.369   3.777  -7.493  1.00  0.00           C  
ATOM     69  CG  GLU A   6     -19.157   4.071  -8.770  1.00  0.00           C  
ATOM     70  CD  GLU A   6     -19.142   5.568  -9.060  1.00  0.00           C  
ATOM     71  OE1 GLU A   6     -18.522   6.292  -8.299  1.00  0.00           O  
ATOM     72  OE2 GLU A   6     -19.749   5.968 -10.040  1.00  0.00           O  
ATOM     73  H   GLU A   6     -17.308   2.722  -5.453  1.00  0.00           H  
ATOM     74  HA  GLU A   6     -19.310   1.874  -7.250  1.00  0.00           H  
ATOM     75  HB2 GLU A   6     -18.858   4.246  -6.651  1.00  0.00           H  
ATOM     76  HB3 GLU A   6     -17.368   4.171  -7.592  1.00  0.00           H  
ATOM     77  HG2 GLU A   6     -18.709   3.540  -9.598  1.00  0.00           H  
ATOM     78  HG3 GLU A   6     -20.179   3.742  -8.644  1.00  0.00           H  
ATOM     79  N   LYS A   7     -16.213   1.621  -8.316  1.00  0.00           N  
ATOM     80  CA  LYS A   7     -15.379   1.033  -9.357  1.00  0.00           C  
ATOM     81  C   LYS A   7     -15.641  -0.465  -9.488  1.00  0.00           C  
ATOM     82  O   LYS A   7     -15.876  -0.968 -10.587  1.00  0.00           O  
ATOM     83  CB  LYS A   7     -13.903   1.267  -9.031  1.00  0.00           C  
ATOM     84  CG  LYS A   7     -13.609   2.770  -9.045  1.00  0.00           C  
ATOM     85  CD  LYS A   7     -12.144   3.014  -8.677  1.00  0.00           C  
ATOM     86  CE  LYS A   7     -11.273   2.912  -9.932  1.00  0.00           C  
ATOM     87  NZ  LYS A   7     -11.539   4.081 -10.817  1.00  0.00           N  
ATOM     88  H   LYS A   7     -15.789   2.034  -7.534  1.00  0.00           H  
ATOM     89  HA  LYS A   7     -15.606   1.511 -10.298  1.00  0.00           H  
ATOM     90  HB2 LYS A   7     -13.682   0.864  -8.053  1.00  0.00           H  
ATOM     91  HB3 LYS A   7     -13.290   0.774  -9.770  1.00  0.00           H  
ATOM     92  HG2 LYS A   7     -13.804   3.164 -10.031  1.00  0.00           H  
ATOM     93  HG3 LYS A   7     -14.246   3.267  -8.328  1.00  0.00           H  
ATOM     94  HD2 LYS A   7     -12.041   4.000  -8.246  1.00  0.00           H  
ATOM     95  HD3 LYS A   7     -11.825   2.273  -7.959  1.00  0.00           H  
ATOM     96  HE2 LYS A   7     -10.231   2.908  -9.646  1.00  0.00           H  
ATOM     97  HE3 LYS A   7     -11.504   2.000 -10.460  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7     -12.546   4.334 -10.765  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7     -11.293   3.835 -11.797  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7     -10.964   4.889 -10.506  1.00  0.00           H  
ATOM    101  N   LEU A   8     -15.601  -1.174  -8.363  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -15.836  -2.615  -8.372  1.00  0.00           C  
ATOM    103  C   LEU A   8     -17.309  -2.921  -8.622  1.00  0.00           C  
ATOM    104  O   LEU A   8     -17.644  -3.843  -9.365  1.00  0.00           O  
ATOM    105  CB  LEU A   8     -15.401  -3.222  -7.037  1.00  0.00           C  
ATOM    106  CG  LEU A   8     -13.923  -2.914  -6.789  1.00  0.00           C  
ATOM    107  CD1 LEU A   8     -13.483  -3.552  -5.472  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -13.080  -3.486  -7.932  1.00  0.00           C  
ATOM    109  H   LEU A   8     -15.409  -0.722  -7.515  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -15.250  -3.058  -9.163  1.00  0.00           H  
ATOM    111  HB2 LEU A   8     -15.996  -2.800  -6.240  1.00  0.00           H  
ATOM    112  HB3 LEU A   8     -15.545  -4.292  -7.065  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -13.782  -1.844  -6.736  1.00  0.00           H  
ATOM    114 HD11 LEU A   8     -13.895  -4.548  -5.398  1.00  0.00           H  
ATOM    115 HD12 LEU A   8     -13.840  -2.952  -4.646  1.00  0.00           H  
ATOM    116 HD13 LEU A   8     -12.405  -3.605  -5.439  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -13.014  -2.761  -8.729  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -13.543  -4.389  -8.302  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -12.088  -3.713  -7.569  1.00  0.00           H  
ATOM    120  N   GLY A   9     -18.184  -2.138  -8.000  1.00  0.00           N  
ATOM    121  CA  GLY A   9     -19.621  -2.331  -8.165  1.00  0.00           C  
ATOM    122  C   GLY A   9     -20.117  -3.527  -7.356  1.00  0.00           C  
ATOM    123  O   GLY A   9     -21.203  -4.049  -7.612  1.00  0.00           O  
ATOM    124  H   GLY A   9     -17.858  -1.416  -7.423  1.00  0.00           H  
ATOM    125  HA2 GLY A   9     -20.136  -1.441  -7.833  1.00  0.00           H  
ATOM    126  HA3 GLY A   9     -19.837  -2.498  -9.209  1.00  0.00           H  
ATOM    127  N   GLY A  10     -19.322  -3.961  -6.382  1.00  0.00           N  
ATOM    128  CA  GLY A  10     -19.706  -5.099  -5.551  1.00  0.00           C  
ATOM    129  C   GLY A  10     -18.735  -5.290  -4.390  1.00  0.00           C  
ATOM    130  O   GLY A  10     -17.554  -5.572  -4.595  1.00  0.00           O  
ATOM    131  H   GLY A  10     -18.466  -3.511  -6.220  1.00  0.00           H  
ATOM    132  HA2 GLY A  10     -20.698  -4.931  -5.159  1.00  0.00           H  
ATOM    133  HA3 GLY A  10     -19.710  -5.993  -6.156  1.00  0.00           H  
ATOM    134  N   ALA A  11     -19.243  -5.140  -3.170  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -18.413  -5.302  -1.979  1.00  0.00           C  
ATOM    136  C   ALA A  11     -17.955  -6.749  -1.830  1.00  0.00           C  
ATOM    137  O   ALA A  11     -16.842  -7.014  -1.378  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -19.201  -4.887  -0.735  1.00  0.00           C  
ATOM    139  H   ALA A  11     -20.192  -4.918  -3.068  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -17.545  -4.667  -2.069  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -18.966  -5.558   0.078  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -20.258  -4.934  -0.945  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -18.931  -3.878  -0.457  1.00  0.00           H  
ATOM    144  N   ALA A  12     -18.824  -7.683  -2.203  1.00  0.00           N  
ATOM    145  CA  ALA A  12     -18.499  -9.101  -2.097  1.00  0.00           C  
ATOM    146  C   ALA A  12     -17.302  -9.449  -2.976  1.00  0.00           C  
ATOM    147  O   ALA A  12     -16.494 -10.309  -2.627  1.00  0.00           O  
ATOM    148  CB  ALA A  12     -19.702  -9.946  -2.516  1.00  0.00           C  
ATOM    149  H   ALA A  12     -19.700  -7.415  -2.551  1.00  0.00           H  
ATOM    150  HA  ALA A  12     -18.255  -9.328  -1.070  1.00  0.00           H  
ATOM    151  HB1 ALA A  12     -20.446  -9.312  -2.974  1.00  0.00           H  
ATOM    152  HB2 ALA A  12     -20.126 -10.425  -1.645  1.00  0.00           H  
ATOM    153  HB3 ALA A  12     -19.387 -10.699  -3.222  1.00  0.00           H  
ATOM    154  N   ALA A  13     -17.196  -8.779  -4.118  1.00  0.00           N  
ATOM    155  CA  ALA A  13     -16.095  -9.031  -5.040  1.00  0.00           C  
ATOM    156  C   ALA A  13     -14.755  -8.696  -4.391  1.00  0.00           C  
ATOM    157  O   ALA A  13     -13.731  -9.292  -4.722  1.00  0.00           O  
ATOM    158  CB  ALA A  13     -16.274  -8.192  -6.306  1.00  0.00           C  
ATOM    159  H   ALA A  13     -17.870  -8.105  -4.345  1.00  0.00           H  
ATOM    160  HA  ALA A  13     -16.099 -10.075  -5.312  1.00  0.00           H  
ATOM    161  HB1 ALA A  13     -17.114  -7.526  -6.181  1.00  0.00           H  
ATOM    162  HB2 ALA A  13     -16.453  -8.844  -7.148  1.00  0.00           H  
ATOM    163  HB3 ALA A  13     -15.378  -7.613  -6.484  1.00  0.00           H  
ATOM    164  N   VAL A  14     -14.767  -7.735  -3.473  1.00  0.00           N  
ATOM    165  CA  VAL A  14     -13.542  -7.328  -2.793  1.00  0.00           C  
ATOM    166  C   VAL A  14     -12.930  -8.498  -2.028  1.00  0.00           C  
ATOM    167  O   VAL A  14     -11.717  -8.710  -2.070  1.00  0.00           O  
ATOM    168  CB  VAL A  14     -13.839  -6.186  -1.820  1.00  0.00           C  
ATOM    169  CG1 VAL A  14     -12.577  -5.851  -1.025  1.00  0.00           C  
ATOM    170  CG2 VAL A  14     -14.291  -4.953  -2.604  1.00  0.00           C  
ATOM    171  H   VAL A  14     -15.612  -7.290  -3.252  1.00  0.00           H  
ATOM    172  HA  VAL A  14     -12.833  -6.981  -3.529  1.00  0.00           H  
ATOM    173  HB  VAL A  14     -14.622  -6.489  -1.140  1.00  0.00           H  
ATOM    174 HG11 VAL A  14     -11.723  -5.851  -1.687  1.00  0.00           H  
ATOM    175 HG12 VAL A  14     -12.431  -6.591  -0.251  1.00  0.00           H  
ATOM    176 HG13 VAL A  14     -12.684  -4.876  -0.574  1.00  0.00           H  
ATOM    177 HG21 VAL A  14     -13.423  -4.401  -2.936  1.00  0.00           H  
ATOM    178 HG22 VAL A  14     -14.895  -4.324  -1.968  1.00  0.00           H  
ATOM    179 HG23 VAL A  14     -14.871  -5.263  -3.461  1.00  0.00           H  
ATOM    180  N   ASP A  15     -13.771  -9.251  -1.327  1.00  0.00           N  
ATOM    181  CA  ASP A  15     -13.290 -10.391  -0.554  1.00  0.00           C  
ATOM    182  C   ASP A  15     -12.629 -11.422  -1.465  1.00  0.00           C  
ATOM    183  O   ASP A  15     -11.573 -11.965  -1.140  1.00  0.00           O  
ATOM    184  CB  ASP A  15     -14.454 -11.043   0.194  1.00  0.00           C  
ATOM    185  CG  ASP A  15     -14.987 -10.091   1.259  1.00  0.00           C  
ATOM    186  OD1 ASP A  15     -14.323  -9.104   1.529  1.00  0.00           O  
ATOM    187  OD2 ASP A  15     -16.053 -10.362   1.788  1.00  0.00           O  
ATOM    188  H   ASP A  15     -14.727  -9.035  -1.325  1.00  0.00           H  
ATOM    189  HA  ASP A  15     -12.564 -10.045   0.166  1.00  0.00           H  
ATOM    190  HB2 ASP A  15     -15.243 -11.277  -0.505  1.00  0.00           H  
ATOM    191  HB3 ASP A  15     -14.112 -11.951   0.667  1.00  0.00           H  
ATOM    192  N   LEU A  16     -13.258 -11.687  -2.606  1.00  0.00           N  
ATOM    193  CA  LEU A  16     -12.719 -12.654  -3.557  1.00  0.00           C  
ATOM    194  C   LEU A  16     -11.433 -12.136  -4.189  1.00  0.00           C  
ATOM    195  O   LEU A  16     -10.500 -12.901  -4.432  1.00  0.00           O  
ATOM    196  CB  LEU A  16     -13.749 -12.948  -4.650  1.00  0.00           C  
ATOM    197  CG  LEU A  16     -14.822 -13.901  -4.113  1.00  0.00           C  
ATOM    198  CD1 LEU A  16     -14.248 -15.316  -3.988  1.00  0.00           C  
ATOM    199  CD2 LEU A  16     -15.296 -13.424  -2.738  1.00  0.00           C  
ATOM    200  H   LEU A  16     -14.096 -11.224  -2.813  1.00  0.00           H  
ATOM    201  HA  LEU A  16     -12.500 -13.571  -3.031  1.00  0.00           H  
ATOM    202  HB2 LEU A  16     -14.214 -12.023  -4.959  1.00  0.00           H  
ATOM    203  HB3 LEU A  16     -13.257 -13.400  -5.498  1.00  0.00           H  
ATOM    204  HG  LEU A  16     -15.660 -13.917  -4.796  1.00  0.00           H  
ATOM    205 HD11 LEU A  16     -14.312 -15.640  -2.960  1.00  0.00           H  
ATOM    206 HD12 LEU A  16     -13.214 -15.319  -4.301  1.00  0.00           H  
ATOM    207 HD13 LEU A  16     -14.814 -15.991  -4.613  1.00  0.00           H  
ATOM    208 HD21 LEU A  16     -15.497 -12.365  -2.775  1.00  0.00           H  
ATOM    209 HD22 LEU A  16     -14.529 -13.620  -2.004  1.00  0.00           H  
ATOM    210 HD23 LEU A  16     -16.197 -13.952  -2.466  1.00  0.00           H  
ATOM    211  N   ALA A  17     -11.387 -10.836  -4.460  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -10.205 -10.240  -5.071  1.00  0.00           C  
ATOM    213  C   ALA A  17      -8.983 -10.447  -4.181  1.00  0.00           C  
ATOM    214  O   ALA A  17      -7.905 -10.796  -4.662  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -10.430  -8.743  -5.293  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.159 -10.270  -4.248  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -10.027 -10.711  -6.026  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -11.485  -8.553  -5.422  1.00  0.00           H  
ATOM    219  HB2 ALA A  17      -9.895  -8.426  -6.176  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -10.068  -8.194  -4.436  1.00  0.00           H  
ATOM    221  N   VAL A  18      -9.163 -10.235  -2.882  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -8.070 -10.407  -1.934  1.00  0.00           C  
ATOM    223  C   VAL A  18      -7.698 -11.881  -1.801  1.00  0.00           C  
ATOM    224  O   VAL A  18      -6.521 -12.229  -1.714  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -8.474  -9.854  -0.566  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -7.390 -10.187   0.460  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -8.636  -8.336  -0.659  1.00  0.00           C  
ATOM    228  H   VAL A  18     -10.045  -9.962  -2.556  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -7.209  -9.860  -2.289  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -9.409 -10.301  -0.259  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -7.431  -9.474   1.271  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -6.420 -10.140  -0.012  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -7.553 -11.182   0.848  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -9.272  -7.992   0.143  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -9.083  -8.079  -1.608  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -7.667  -7.865  -0.579  1.00  0.00           H  
ATOM    237  N   GLU A  19      -8.711 -12.744  -1.774  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -8.478 -14.178  -1.640  1.00  0.00           C  
ATOM    239  C   GLU A  19      -7.676 -14.719  -2.821  1.00  0.00           C  
ATOM    240  O   GLU A  19      -6.716 -15.468  -2.636  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -9.816 -14.914  -1.551  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -9.568 -16.398  -1.276  1.00  0.00           C  
ATOM    243  CD  GLU A  19     -10.889 -17.157  -1.278  1.00  0.00           C  
ATOM    244  OE1 GLU A  19     -11.907 -16.535  -1.537  1.00  0.00           O  
ATOM    245  OE2 GLU A  19     -10.865 -18.350  -1.023  1.00  0.00           O  
ATOM    246  H   GLU A  19      -9.630 -12.409  -1.840  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -7.924 -14.357  -0.731  1.00  0.00           H  
ATOM    248  HB2 GLU A  19     -10.406 -14.492  -0.749  1.00  0.00           H  
ATOM    249  HB3 GLU A  19     -10.348 -14.806  -2.484  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -8.921 -16.800  -2.042  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -9.093 -16.509  -0.313  1.00  0.00           H  
ATOM    252  N   LYS A  20      -8.070 -14.337  -4.032  1.00  0.00           N  
ATOM    253  CA  LYS A  20      -7.367 -14.797  -5.225  1.00  0.00           C  
ATOM    254  C   LYS A  20      -5.927 -14.301  -5.225  1.00  0.00           C  
ATOM    255  O   LYS A  20      -5.007 -15.034  -5.589  1.00  0.00           O  
ATOM    256  CB  LYS A  20      -8.083 -14.301  -6.484  1.00  0.00           C  
ATOM    257  CG  LYS A  20      -9.445 -14.989  -6.603  1.00  0.00           C  
ATOM    258  CD  LYS A  20     -10.117 -14.571  -7.912  1.00  0.00           C  
ATOM    259  CE  LYS A  20     -11.526 -15.162  -7.976  1.00  0.00           C  
ATOM    260  NZ  LYS A  20     -11.911 -15.378  -9.399  1.00  0.00           N  
ATOM    261  H   LYS A  20      -8.839 -13.738  -4.124  1.00  0.00           H  
ATOM    262  HA  LYS A  20      -7.364 -15.876  -5.232  1.00  0.00           H  
ATOM    263  HB2 LYS A  20      -8.224 -13.232  -6.419  1.00  0.00           H  
ATOM    264  HB3 LYS A  20      -7.487 -14.534  -7.353  1.00  0.00           H  
ATOM    265  HG2 LYS A  20      -9.307 -16.061  -6.595  1.00  0.00           H  
ATOM    266  HG3 LYS A  20     -10.069 -14.700  -5.772  1.00  0.00           H  
ATOM    267  HD2 LYS A  20     -10.175 -13.492  -7.958  1.00  0.00           H  
ATOM    268  HD3 LYS A  20      -9.538 -14.936  -8.746  1.00  0.00           H  
ATOM    269  HE2 LYS A  20     -11.544 -16.105  -7.450  1.00  0.00           H  
ATOM    270  HE3 LYS A  20     -12.224 -14.479  -7.514  1.00  0.00           H  
ATOM    271  HZ1 LYS A  20     -11.092 -15.736  -9.929  1.00  0.00           H  
ATOM    272  HZ2 LYS A  20     -12.228 -14.479  -9.813  1.00  0.00           H  
ATOM    273  HZ3 LYS A  20     -12.682 -16.074  -9.447  1.00  0.00           H  
ATOM    274  N   PHE A  21      -5.736 -13.052  -4.812  1.00  0.00           N  
ATOM    275  CA  PHE A  21      -4.400 -12.469  -4.768  1.00  0.00           C  
ATOM    276  C   PHE A  21      -3.524 -13.217  -3.768  1.00  0.00           C  
ATOM    277  O   PHE A  21      -2.378 -13.557  -4.063  1.00  0.00           O  
ATOM    278  CB  PHE A  21      -4.485 -10.995  -4.372  1.00  0.00           C  
ATOM    279  CG  PHE A  21      -3.119 -10.362  -4.489  1.00  0.00           C  
ATOM    280  CD1 PHE A  21      -2.704  -9.819  -5.710  1.00  0.00           C  
ATOM    281  CD2 PHE A  21      -2.269 -10.319  -3.378  1.00  0.00           C  
ATOM    282  CE1 PHE A  21      -1.438  -9.232  -5.821  1.00  0.00           C  
ATOM    283  CE2 PHE A  21      -1.002  -9.732  -3.489  1.00  0.00           C  
ATOM    284  CZ  PHE A  21      -0.587  -9.188  -4.710  1.00  0.00           C  
ATOM    285  H   PHE A  21      -6.506 -12.514  -4.533  1.00  0.00           H  
ATOM    286  HA  PHE A  21      -3.953 -12.542  -5.748  1.00  0.00           H  
ATOM    287  HB2 PHE A  21      -5.177 -10.485  -5.027  1.00  0.00           H  
ATOM    288  HB3 PHE A  21      -4.832 -10.915  -3.352  1.00  0.00           H  
ATOM    289  HD1 PHE A  21      -3.360  -9.852  -6.567  1.00  0.00           H  
ATOM    290  HD2 PHE A  21      -2.589 -10.739  -2.436  1.00  0.00           H  
ATOM    291  HE1 PHE A  21      -1.118  -8.812  -6.763  1.00  0.00           H  
ATOM    292  HE2 PHE A  21      -0.346  -9.699  -2.632  1.00  0.00           H  
ATOM    293  HZ  PHE A  21       0.390  -8.736  -4.795  1.00  0.00           H  
ATOM    294  N   TYR A  22      -4.073 -13.468  -2.583  1.00  0.00           N  
ATOM    295  CA  TYR A  22      -3.334 -14.173  -1.543  1.00  0.00           C  
ATOM    296  C   TYR A  22      -2.941 -15.571  -2.009  1.00  0.00           C  
ATOM    297  O   TYR A  22      -1.821 -16.023  -1.768  1.00  0.00           O  
ATOM    298  CB  TYR A  22      -4.185 -14.279  -0.276  1.00  0.00           C  
ATOM    299  CG  TYR A  22      -3.378 -14.939   0.817  1.00  0.00           C  
ATOM    300  CD1 TYR A  22      -2.518 -14.173   1.612  1.00  0.00           C  
ATOM    301  CD2 TYR A  22      -3.490 -16.317   1.034  1.00  0.00           C  
ATOM    302  CE1 TYR A  22      -1.770 -14.784   2.625  1.00  0.00           C  
ATOM    303  CE2 TYR A  22      -2.742 -16.929   2.046  1.00  0.00           C  
ATOM    304  CZ  TYR A  22      -1.882 -16.163   2.842  1.00  0.00           C  
ATOM    305  OH  TYR A  22      -1.145 -16.766   3.840  1.00  0.00           O  
ATOM    306  H   TYR A  22      -4.990 -13.172  -2.405  1.00  0.00           H  
ATOM    307  HA  TYR A  22      -2.437 -13.618  -1.313  1.00  0.00           H  
ATOM    308  HB2 TYR A  22      -4.482 -13.290   0.042  1.00  0.00           H  
ATOM    309  HB3 TYR A  22      -5.064 -14.872  -0.481  1.00  0.00           H  
ATOM    310  HD1 TYR A  22      -2.431 -13.109   1.445  1.00  0.00           H  
ATOM    311  HD2 TYR A  22      -4.154 -16.908   0.421  1.00  0.00           H  
ATOM    312  HE1 TYR A  22      -1.105 -14.193   3.238  1.00  0.00           H  
ATOM    313  HE2 TYR A  22      -2.829 -17.992   2.215  1.00  0.00           H  
ATOM    314  HH  TYR A  22      -0.584 -17.432   3.433  1.00  0.00           H  
ATOM    315  N   GLY A  23      -3.868 -16.253  -2.674  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -3.601 -17.600  -3.162  1.00  0.00           C  
ATOM    317  C   GLY A  23      -2.394 -17.613  -4.093  1.00  0.00           C  
ATOM    318  O   GLY A  23      -1.505 -18.453  -3.961  1.00  0.00           O  
ATOM    319  H   GLY A  23      -4.744 -15.846  -2.837  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -3.409 -18.251  -2.321  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -4.464 -17.961  -3.700  1.00  0.00           H  
ATOM    322  N   LYS A  24      -2.367 -16.672  -5.031  1.00  0.00           N  
ATOM    323  CA  LYS A  24      -1.258 -16.583  -5.973  1.00  0.00           C  
ATOM    324  C   LYS A  24       0.046 -16.297  -5.237  1.00  0.00           C  
ATOM    325  O   LYS A  24       1.095 -16.846  -5.574  1.00  0.00           O  
ATOM    326  CB  LYS A  24      -1.525 -15.479  -6.998  1.00  0.00           C  
ATOM    327  CG  LYS A  24      -0.439 -15.510  -8.074  1.00  0.00           C  
ATOM    328  CD  LYS A  24      -0.678 -14.378  -9.074  1.00  0.00           C  
ATOM    329  CE  LYS A  24       0.323 -14.492 -10.224  1.00  0.00           C  
ATOM    330  NZ  LYS A  24       1.706 -14.306  -9.699  1.00  0.00           N  
ATOM    331  H   LYS A  24      -3.101 -16.025  -5.088  1.00  0.00           H  
ATOM    332  HA  LYS A  24      -1.166 -17.525  -6.494  1.00  0.00           H  
ATOM    333  HB2 LYS A  24      -2.492 -15.638  -7.454  1.00  0.00           H  
ATOM    334  HB3 LYS A  24      -1.512 -14.519  -6.503  1.00  0.00           H  
ATOM    335  HG2 LYS A  24       0.530 -15.384  -7.612  1.00  0.00           H  
ATOM    336  HG3 LYS A  24      -0.471 -16.457  -8.591  1.00  0.00           H  
ATOM    337  HD2 LYS A  24      -1.684 -14.448  -9.463  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -0.549 -13.427  -8.580  1.00  0.00           H  
ATOM    339  HE2 LYS A  24       0.240 -15.468 -10.679  1.00  0.00           H  
ATOM    340  HE3 LYS A  24       0.113 -13.733 -10.962  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24       1.690 -13.627  -8.913  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24       2.320 -13.946 -10.458  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24       2.073 -15.217  -9.359  1.00  0.00           H  
ATOM    344  N   VAL A  25      -0.028 -15.432  -4.229  1.00  0.00           N  
ATOM    345  CA  VAL A  25       1.153 -15.079  -3.450  1.00  0.00           C  
ATOM    346  C   VAL A  25       1.713 -16.309  -2.746  1.00  0.00           C  
ATOM    347  O   VAL A  25       2.927 -16.500  -2.678  1.00  0.00           O  
ATOM    348  CB  VAL A  25       0.796 -14.011  -2.414  1.00  0.00           C  
ATOM    349  CG1 VAL A  25       2.002 -13.755  -1.509  1.00  0.00           C  
ATOM    350  CG2 VAL A  25       0.414 -12.714  -3.130  1.00  0.00           C  
ATOM    351  H   VAL A  25      -0.892 -15.025  -4.006  1.00  0.00           H  
ATOM    352  HA  VAL A  25       1.905 -14.682  -4.115  1.00  0.00           H  
ATOM    353  HB  VAL A  25      -0.036 -14.352  -1.815  1.00  0.00           H  
ATOM    354 HG11 VAL A  25       1.901 -14.332  -0.601  1.00  0.00           H  
ATOM    355 HG12 VAL A  25       2.052 -12.704  -1.264  1.00  0.00           H  
ATOM    356 HG13 VAL A  25       2.906 -14.049  -2.022  1.00  0.00           H  
ATOM    357 HG21 VAL A  25       1.193 -11.980  -2.987  1.00  0.00           H  
ATOM    358 HG22 VAL A  25      -0.515 -12.338  -2.724  1.00  0.00           H  
ATOM    359 HG23 VAL A  25       0.293 -12.908  -4.185  1.00  0.00           H  
ATOM    360  N   LEU A  26       0.819 -17.142  -2.224  1.00  0.00           N  
ATOM    361  CA  LEU A  26       1.233 -18.354  -1.526  1.00  0.00           C  
ATOM    362  C   LEU A  26       2.047 -19.252  -2.451  1.00  0.00           C  
ATOM    363  O   LEU A  26       2.997 -19.905  -2.020  1.00  0.00           O  
ATOM    364  CB  LEU A  26       0.003 -19.115  -1.025  1.00  0.00           C  
ATOM    365  CG  LEU A  26       0.448 -20.320  -0.191  1.00  0.00           C  
ATOM    366  CD1 LEU A  26       1.132 -19.837   1.091  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -0.775 -21.163   0.174  1.00  0.00           C  
ATOM    368  H   LEU A  26      -0.136 -16.939  -2.309  1.00  0.00           H  
ATOM    369  HA  LEU A  26       1.842 -18.080  -0.678  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -0.605 -18.459  -0.419  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -0.573 -19.460  -1.870  1.00  0.00           H  
ATOM    372  HG  LEU A  26       1.141 -20.918  -0.764  1.00  0.00           H  
ATOM    373 HD11 LEU A  26       2.204 -19.870   0.961  1.00  0.00           H  
ATOM    374 HD12 LEU A  26       0.848 -20.478   1.913  1.00  0.00           H  
ATOM    375 HD13 LEU A  26       0.828 -18.823   1.305  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -0.797 -21.322   1.242  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -0.718 -22.117  -0.331  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -1.673 -20.647  -0.133  1.00  0.00           H  
ATOM    379  N   ALA A  27       1.667 -19.283  -3.724  1.00  0.00           N  
ATOM    380  CA  ALA A  27       2.368 -20.112  -4.696  1.00  0.00           C  
ATOM    381  C   ALA A  27       3.833 -19.701  -4.795  1.00  0.00           C  
ATOM    382  O   ALA A  27       4.719 -20.551  -4.880  1.00  0.00           O  
ATOM    383  CB  ALA A  27       1.705 -19.979  -6.069  1.00  0.00           C  
ATOM    384  H   ALA A  27       0.899 -18.745  -4.012  1.00  0.00           H  
ATOM    385  HA  ALA A  27       2.313 -21.143  -4.383  1.00  0.00           H  
ATOM    386  HB1 ALA A  27       1.998 -19.043  -6.522  1.00  0.00           H  
ATOM    387  HB2 ALA A  27       0.632 -20.003  -5.955  1.00  0.00           H  
ATOM    388  HB3 ALA A  27       2.018 -20.797  -6.701  1.00  0.00           H  
ATOM    389  N   ASP A  28       4.083 -18.395  -4.782  1.00  0.00           N  
ATOM    390  CA  ASP A  28       5.450 -17.896  -4.868  1.00  0.00           C  
ATOM    391  C   ASP A  28       6.037 -17.699  -3.472  1.00  0.00           C  
ATOM    392  O   ASP A  28       5.746 -16.711  -2.800  1.00  0.00           O  
ATOM    393  CB  ASP A  28       5.475 -16.567  -5.626  1.00  0.00           C  
ATOM    394  CG  ASP A  28       6.916 -16.123  -5.851  1.00  0.00           C  
ATOM    395  OD1 ASP A  28       7.808 -16.900  -5.551  1.00  0.00           O  
ATOM    396  OD2 ASP A  28       7.107 -15.014  -6.321  1.00  0.00           O  
ATOM    397  H   ASP A  28       3.340 -17.761  -4.712  1.00  0.00           H  
ATOM    398  HA  ASP A  28       6.053 -18.614  -5.403  1.00  0.00           H  
ATOM    399  HB2 ASP A  28       4.985 -16.691  -6.581  1.00  0.00           H  
ATOM    400  HB3 ASP A  28       4.956 -15.816  -5.051  1.00  0.00           H  
ATOM    401  N   GLU A  29       6.867 -18.645  -3.048  1.00  0.00           N  
ATOM    402  CA  GLU A  29       7.495 -18.566  -1.732  1.00  0.00           C  
ATOM    403  C   GLU A  29       8.598 -17.512  -1.717  1.00  0.00           C  
ATOM    404  O   GLU A  29       8.986 -17.022  -0.657  1.00  0.00           O  
ATOM    405  CB  GLU A  29       8.079 -19.926  -1.348  1.00  0.00           C  
ATOM    406  CG  GLU A  29       6.945 -20.942  -1.191  1.00  0.00           C  
ATOM    407  CD  GLU A  29       7.505 -22.283  -0.729  1.00  0.00           C  
ATOM    408  OE1 GLU A  29       8.716 -22.433  -0.744  1.00  0.00           O  
ATOM    409  OE2 GLU A  29       6.715 -23.140  -0.368  1.00  0.00           O  
ATOM    410  H   GLU A  29       7.064 -19.407  -3.630  1.00  0.00           H  
ATOM    411  HA  GLU A  29       6.745 -18.294  -1.005  1.00  0.00           H  
ATOM    412  HB2 GLU A  29       8.757 -20.259  -2.121  1.00  0.00           H  
ATOM    413  HB3 GLU A  29       8.614 -19.839  -0.414  1.00  0.00           H  
ATOM    414  HG2 GLU A  29       6.238 -20.578  -0.460  1.00  0.00           H  
ATOM    415  HG3 GLU A  29       6.446 -21.071  -2.140  1.00  0.00           H  
ATOM    416  N   ARG A  30       9.112 -17.180  -2.897  1.00  0.00           N  
ATOM    417  CA  ARG A  30      10.187 -16.198  -3.003  1.00  0.00           C  
ATOM    418  C   ARG A  30       9.825 -14.903  -2.281  1.00  0.00           C  
ATOM    419  O   ARG A  30      10.669 -14.298  -1.621  1.00  0.00           O  
ATOM    420  CB  ARG A  30      10.464 -15.892  -4.477  1.00  0.00           C  
ATOM    421  CG  ARG A  30      10.946 -17.160  -5.183  1.00  0.00           C  
ATOM    422  CD  ARG A  30      11.339 -16.822  -6.623  1.00  0.00           C  
ATOM    423  NE  ARG A  30      10.228 -16.173  -7.309  1.00  0.00           N  
ATOM    424  CZ  ARG A  30       9.203 -16.877  -7.778  1.00  0.00           C  
ATOM    425  NH1 ARG A  30       9.181 -18.174  -7.635  1.00  0.00           N  
ATOM    426  NH2 ARG A  30       8.220 -16.271  -8.386  1.00  0.00           N  
ATOM    427  H   ARG A  30       8.773 -17.613  -3.708  1.00  0.00           H  
ATOM    428  HA  ARG A  30      11.081 -16.608  -2.561  1.00  0.00           H  
ATOM    429  HB2 ARG A  30       9.558 -15.538  -4.947  1.00  0.00           H  
ATOM    430  HB3 ARG A  30      11.227 -15.131  -4.548  1.00  0.00           H  
ATOM    431  HG2 ARG A  30      11.803 -17.560  -4.660  1.00  0.00           H  
ATOM    432  HG3 ARG A  30      10.153 -17.892  -5.191  1.00  0.00           H  
ATOM    433  HD2 ARG A  30      12.190 -16.158  -6.615  1.00  0.00           H  
ATOM    434  HD3 ARG A  30      11.603 -17.732  -7.143  1.00  0.00           H  
ATOM    435  HE  ARG A  30      10.236 -15.200  -7.424  1.00  0.00           H  
ATOM    436 HH11 ARG A  30       9.934 -18.639  -7.170  1.00  0.00           H  
ATOM    437 HH12 ARG A  30       8.410 -18.703  -7.988  1.00  0.00           H  
ATOM    438 HH21 ARG A  30       8.237 -15.278  -8.497  1.00  0.00           H  
ATOM    439 HH22 ARG A  30       7.448 -16.800  -8.739  1.00  0.00           H  
ATOM    440  N   VAL A  31       8.572 -14.479  -2.408  1.00  0.00           N  
ATOM    441  CA  VAL A  31       8.131 -13.250  -1.756  1.00  0.00           C  
ATOM    442  C   VAL A  31       7.869 -13.491  -0.272  1.00  0.00           C  
ATOM    443  O   VAL A  31       8.042 -12.592   0.552  1.00  0.00           O  
ATOM    444  CB  VAL A  31       6.859 -12.723  -2.426  1.00  0.00           C  
ATOM    445  CG1 VAL A  31       7.113 -12.523  -3.922  1.00  0.00           C  
ATOM    446  CG2 VAL A  31       5.724 -13.729  -2.233  1.00  0.00           C  
ATOM    447  H   VAL A  31       7.938 -14.996  -2.946  1.00  0.00           H  
ATOM    448  HA  VAL A  31       8.907 -12.507  -1.856  1.00  0.00           H  
ATOM    449  HB  VAL A  31       6.585 -11.778  -1.981  1.00  0.00           H  
ATOM    450 HG11 VAL A  31       7.845 -13.239  -4.263  1.00  0.00           H  
ATOM    451 HG12 VAL A  31       7.480 -11.523  -4.094  1.00  0.00           H  
ATOM    452 HG13 VAL A  31       6.190 -12.666  -4.465  1.00  0.00           H  
ATOM    453 HG21 VAL A  31       5.225 -13.894  -3.176  1.00  0.00           H  
ATOM    454 HG22 VAL A  31       5.018 -13.341  -1.514  1.00  0.00           H  
ATOM    455 HG23 VAL A  31       6.129 -14.662  -1.872  1.00  0.00           H  
ATOM    456  N   ASN A  32       7.448 -14.707   0.059  1.00  0.00           N  
ATOM    457  CA  ASN A  32       7.158 -15.060   1.445  1.00  0.00           C  
ATOM    458  C   ASN A  32       8.387 -14.868   2.329  1.00  0.00           C  
ATOM    459  O   ASN A  32       8.266 -14.554   3.514  1.00  0.00           O  
ATOM    460  CB  ASN A  32       6.692 -16.515   1.525  1.00  0.00           C  
ATOM    461  CG  ASN A  32       5.368 -16.678   0.784  1.00  0.00           C  
ATOM    462  OD1 ASN A  32       4.693 -15.690   0.495  1.00  0.00           O  
ATOM    463  ND2 ASN A  32       4.953 -17.872   0.461  1.00  0.00           N  
ATOM    464  H   ASN A  32       7.327 -15.379  -0.643  1.00  0.00           H  
ATOM    465  HA  ASN A  32       6.365 -14.423   1.808  1.00  0.00           H  
ATOM    466  HB2 ASN A  32       7.436 -17.156   1.074  1.00  0.00           H  
ATOM    467  HB3 ASN A  32       6.558 -16.793   2.559  1.00  0.00           H  
ATOM    468 HD21 ASN A  32       5.491 -18.658   0.693  1.00  0.00           H  
ATOM    469 HD22 ASN A  32       4.103 -17.983  -0.014  1.00  0.00           H  
ATOM    470  N   ARG A  33       9.568 -15.068   1.753  1.00  0.00           N  
ATOM    471  CA  ARG A  33      10.807 -14.924   2.509  1.00  0.00           C  
ATOM    472  C   ARG A  33      10.883 -13.551   3.173  1.00  0.00           C  
ATOM    473  O   ARG A  33      11.339 -13.426   4.310  1.00  0.00           O  
ATOM    474  CB  ARG A  33      12.008 -15.108   1.580  1.00  0.00           C  
ATOM    475  CG  ARG A  33      12.016 -16.538   1.033  1.00  0.00           C  
ATOM    476  CD  ARG A  33      13.263 -16.750   0.174  1.00  0.00           C  
ATOM    477  NE  ARG A  33      14.457 -16.765   1.012  1.00  0.00           N  
ATOM    478  CZ  ARG A  33      15.665 -16.931   0.483  1.00  0.00           C  
ATOM    479  NH1 ARG A  33      15.798 -17.083  -0.806  1.00  0.00           N  
ATOM    480  NH2 ARG A  33      16.719 -16.943   1.254  1.00  0.00           N  
ATOM    481  H   ARG A  33       9.606 -15.325   0.807  1.00  0.00           H  
ATOM    482  HA  ARG A  33      10.840 -15.685   3.272  1.00  0.00           H  
ATOM    483  HB2 ARG A  33      11.939 -14.409   0.759  1.00  0.00           H  
ATOM    484  HB3 ARG A  33      12.920 -14.930   2.129  1.00  0.00           H  
ATOM    485  HG2 ARG A  33      12.021 -17.237   1.857  1.00  0.00           H  
ATOM    486  HG3 ARG A  33      11.135 -16.697   0.430  1.00  0.00           H  
ATOM    487  HD2 ARG A  33      13.183 -17.692  -0.346  1.00  0.00           H  
ATOM    488  HD3 ARG A  33      13.341 -15.950  -0.548  1.00  0.00           H  
ATOM    489  HE  ARG A  33      14.367 -16.651   1.981  1.00  0.00           H  
ATOM    490 HH11 ARG A  33      14.991 -17.075  -1.396  1.00  0.00           H  
ATOM    491 HH12 ARG A  33      16.708 -17.208  -1.204  1.00  0.00           H  
ATOM    492 HH21 ARG A  33      16.617 -16.828   2.242  1.00  0.00           H  
ATOM    493 HH22 ARG A  33      17.627 -17.069   0.857  1.00  0.00           H  
ATOM    494  N   PHE A  34      10.435 -12.524   2.459  1.00  0.00           N  
ATOM    495  CA  PHE A  34      10.457 -11.165   2.991  1.00  0.00           C  
ATOM    496  C   PHE A  34       9.463 -11.004   4.140  1.00  0.00           C  
ATOM    497  O   PHE A  34       9.676 -10.200   5.046  1.00  0.00           O  
ATOM    498  CB  PHE A  34      10.125 -10.164   1.883  1.00  0.00           C  
ATOM    499  CG  PHE A  34      11.260 -10.121   0.888  1.00  0.00           C  
ATOM    500  CD1 PHE A  34      12.330  -9.240   1.085  1.00  0.00           C  
ATOM    501  CD2 PHE A  34      11.243 -10.961  -0.231  1.00  0.00           C  
ATOM    502  CE1 PHE A  34      13.383  -9.199   0.164  1.00  0.00           C  
ATOM    503  CE2 PHE A  34      12.295 -10.921  -1.154  1.00  0.00           C  
ATOM    504  CZ  PHE A  34      13.366 -10.039  -0.956  1.00  0.00           C  
ATOM    505  H   PHE A  34      10.082 -12.683   1.559  1.00  0.00           H  
ATOM    506  HA  PHE A  34      11.450 -10.954   3.360  1.00  0.00           H  
ATOM    507  HB2 PHE A  34       9.219 -10.471   1.381  1.00  0.00           H  
ATOM    508  HB3 PHE A  34       9.986  -9.183   2.312  1.00  0.00           H  
ATOM    509  HD1 PHE A  34      12.344  -8.592   1.950  1.00  0.00           H  
ATOM    510  HD2 PHE A  34      10.419 -11.640  -0.384  1.00  0.00           H  
ATOM    511  HE1 PHE A  34      14.209  -8.520   0.316  1.00  0.00           H  
ATOM    512  HE2 PHE A  34      12.282 -11.568  -2.018  1.00  0.00           H  
ATOM    513  HZ  PHE A  34      14.179 -10.007  -1.667  1.00  0.00           H  
ATOM    514  N   PHE A  35       8.371 -11.759   4.087  1.00  0.00           N  
ATOM    515  CA  PHE A  35       7.346 -11.675   5.123  1.00  0.00           C  
ATOM    516  C   PHE A  35       7.667 -12.587   6.303  1.00  0.00           C  
ATOM    517  O   PHE A  35       6.866 -12.718   7.227  1.00  0.00           O  
ATOM    518  CB  PHE A  35       5.981 -12.057   4.545  1.00  0.00           C  
ATOM    519  CG  PHE A  35       5.544 -11.012   3.546  1.00  0.00           C  
ATOM    520  CD1 PHE A  35       4.946  -9.827   3.989  1.00  0.00           C  
ATOM    521  CD2 PHE A  35       5.737 -11.228   2.177  1.00  0.00           C  
ATOM    522  CE1 PHE A  35       4.540  -8.858   3.065  1.00  0.00           C  
ATOM    523  CE2 PHE A  35       5.331 -10.259   1.251  1.00  0.00           C  
ATOM    524  CZ  PHE A  35       4.733  -9.073   1.695  1.00  0.00           C  
ATOM    525  H   PHE A  35       8.247 -12.376   3.335  1.00  0.00           H  
ATOM    526  HA  PHE A  35       7.295 -10.657   5.478  1.00  0.00           H  
ATOM    527  HB2 PHE A  35       6.054 -13.016   4.053  1.00  0.00           H  
ATOM    528  HB3 PHE A  35       5.256 -12.115   5.343  1.00  0.00           H  
ATOM    529  HD1 PHE A  35       4.797  -9.661   5.046  1.00  0.00           H  
ATOM    530  HD2 PHE A  35       6.199 -12.142   1.834  1.00  0.00           H  
ATOM    531  HE1 PHE A  35       4.078  -7.944   3.409  1.00  0.00           H  
ATOM    532  HE2 PHE A  35       5.481 -10.425   0.194  1.00  0.00           H  
ATOM    533  HZ  PHE A  35       4.420  -8.326   0.982  1.00  0.00           H  
ATOM    534  N   VAL A  36       8.836 -13.219   6.276  1.00  0.00           N  
ATOM    535  CA  VAL A  36       9.220 -14.111   7.366  1.00  0.00           C  
ATOM    536  C   VAL A  36       9.211 -13.362   8.695  1.00  0.00           C  
ATOM    537  O   VAL A  36       8.677 -13.851   9.690  1.00  0.00           O  
ATOM    538  CB  VAL A  36      10.615 -14.684   7.111  1.00  0.00           C  
ATOM    539  CG1 VAL A  36      11.115 -15.389   8.374  1.00  0.00           C  
ATOM    540  CG2 VAL A  36      10.547 -15.689   5.962  1.00  0.00           C  
ATOM    541  H   VAL A  36       9.443 -13.086   5.519  1.00  0.00           H  
ATOM    542  HA  VAL A  36       8.513 -14.924   7.418  1.00  0.00           H  
ATOM    543  HB  VAL A  36      11.292 -13.883   6.853  1.00  0.00           H  
ATOM    544 HG11 VAL A  36      10.314 -15.970   8.804  1.00  0.00           H  
ATOM    545 HG12 VAL A  36      11.451 -14.654   9.089  1.00  0.00           H  
ATOM    546 HG13 VAL A  36      11.936 -16.044   8.118  1.00  0.00           H  
ATOM    547 HG21 VAL A  36      10.316 -16.669   6.354  1.00  0.00           H  
ATOM    548 HG22 VAL A  36      11.500 -15.720   5.455  1.00  0.00           H  
ATOM    549 HG23 VAL A  36       9.777 -15.389   5.267  1.00  0.00           H  
ATOM    550  N   ASN A  37       9.799 -12.169   8.703  1.00  0.00           N  
ATOM    551  CA  ASN A  37       9.844 -11.359   9.915  1.00  0.00           C  
ATOM    552  C   ASN A  37       8.434 -10.987  10.362  1.00  0.00           C  
ATOM    553  O   ASN A  37       8.153 -10.897  11.557  1.00  0.00           O  
ATOM    554  CB  ASN A  37      10.659 -10.088   9.665  1.00  0.00           C  
ATOM    555  CG  ASN A  37      12.115 -10.450   9.393  1.00  0.00           C  
ATOM    556  OD1 ASN A  37      12.543 -11.566   9.685  1.00  0.00           O  
ATOM    557  ND2 ASN A  37      12.906  -9.567   8.847  1.00  0.00           N  
ATOM    558  H   ASN A  37      10.203 -11.826   7.879  1.00  0.00           H  
ATOM    559  HA  ASN A  37      10.320 -11.929  10.699  1.00  0.00           H  
ATOM    560  HB2 ASN A  37      10.253  -9.564   8.813  1.00  0.00           H  
ATOM    561  HB3 ASN A  37      10.606  -9.452  10.536  1.00  0.00           H  
ATOM    562 HD21 ASN A  37      12.563  -8.678   8.616  1.00  0.00           H  
ATOM    563 HD22 ASN A  37      13.843  -9.791   8.670  1.00  0.00           H  
ATOM    564  N   THR A  38       7.553 -10.769   9.391  1.00  0.00           N  
ATOM    565  CA  THR A  38       6.172 -10.403   9.688  1.00  0.00           C  
ATOM    566  C   THR A  38       5.301 -11.651   9.803  1.00  0.00           C  
ATOM    567  O   THR A  38       5.456 -12.600   9.036  1.00  0.00           O  
ATOM    568  CB  THR A  38       5.626  -9.498   8.581  1.00  0.00           C  
ATOM    569  OG1 THR A  38       6.502  -8.393   8.401  1.00  0.00           O  
ATOM    570  CG2 THR A  38       4.238  -8.989   8.972  1.00  0.00           C  
ATOM    571  H   THR A  38       7.836 -10.854   8.456  1.00  0.00           H  
ATOM    572  HA  THR A  38       6.143  -9.866  10.624  1.00  0.00           H  
ATOM    573  HB  THR A  38       5.555 -10.055   7.660  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.033  -8.559   7.619  1.00  0.00           H  
ATOM    575 HG21 THR A  38       3.929  -8.219   8.281  1.00  0.00           H  
ATOM    576 HG22 THR A  38       4.271  -8.584   9.972  1.00  0.00           H  
ATOM    577 HG23 THR A  38       3.533  -9.808   8.938  1.00  0.00           H  
ATOM    578  N   ASP A  39       4.385 -11.645  10.765  1.00  0.00           N  
ATOM    579  CA  ASP A  39       3.500 -12.786  10.963  1.00  0.00           C  
ATOM    580  C   ASP A  39       2.416 -12.815   9.891  1.00  0.00           C  
ATOM    581  O   ASP A  39       2.234 -11.848   9.150  1.00  0.00           O  
ATOM    582  CB  ASP A  39       2.854 -12.722  12.349  1.00  0.00           C  
ATOM    583  CG  ASP A  39       1.940 -11.506  12.446  1.00  0.00           C  
ATOM    584  OD1 ASP A  39       1.658 -10.916  11.416  1.00  0.00           O  
ATOM    585  OD2 ASP A  39       1.536 -11.181  13.550  1.00  0.00           O  
ATOM    586  H   ASP A  39       4.302 -10.863  11.350  1.00  0.00           H  
ATOM    587  HA  ASP A  39       4.082 -13.694  10.893  1.00  0.00           H  
ATOM    588  HB2 ASP A  39       2.277 -13.618  12.516  1.00  0.00           H  
ATOM    589  HB3 ASP A  39       3.627 -12.647  13.099  1.00  0.00           H  
ATOM    590  N   MET A  40       1.702 -13.932   9.812  1.00  0.00           N  
ATOM    591  CA  MET A  40       0.639 -14.084   8.824  1.00  0.00           C  
ATOM    592  C   MET A  40      -0.460 -13.044   9.031  1.00  0.00           C  
ATOM    593  O   MET A  40      -1.071 -12.580   8.069  1.00  0.00           O  
ATOM    594  CB  MET A  40       0.038 -15.488   8.921  1.00  0.00           C  
ATOM    595  CG  MET A  40       1.096 -16.522   8.532  1.00  0.00           C  
ATOM    596  SD  MET A  40       0.329 -18.161   8.434  1.00  0.00           S  
ATOM    597  CE  MET A  40      -0.665 -17.869   6.950  1.00  0.00           C  
ATOM    598  H   MET A  40       1.895 -14.669  10.427  1.00  0.00           H  
ATOM    599  HA  MET A  40       1.059 -13.956   7.838  1.00  0.00           H  
ATOM    600  HB2 MET A  40      -0.290 -15.670   9.934  1.00  0.00           H  
ATOM    601  HB3 MET A  40      -0.803 -15.566   8.250  1.00  0.00           H  
ATOM    602  HG2 MET A  40       1.520 -16.264   7.574  1.00  0.00           H  
ATOM    603  HG3 MET A  40       1.876 -16.536   9.278  1.00  0.00           H  
ATOM    604  HE1 MET A  40      -1.678 -17.624   7.239  1.00  0.00           H  
ATOM    605  HE2 MET A  40      -0.674 -18.758   6.340  1.00  0.00           H  
ATOM    606  HE3 MET A  40      -0.240 -17.052   6.383  1.00  0.00           H  
ATOM    607  N   ALA A  41      -0.717 -12.691  10.287  1.00  0.00           N  
ATOM    608  CA  ALA A  41      -1.760 -11.717  10.592  1.00  0.00           C  
ATOM    609  C   ALA A  41      -1.472 -10.379   9.917  1.00  0.00           C  
ATOM    610  O   ALA A  41      -2.270  -9.897   9.114  1.00  0.00           O  
ATOM    611  CB  ALA A  41      -1.854 -11.514  12.106  1.00  0.00           C  
ATOM    612  H   ALA A  41      -0.207 -13.100  11.018  1.00  0.00           H  
ATOM    613  HA  ALA A  41      -2.706 -12.093  10.233  1.00  0.00           H  
ATOM    614  HB1 ALA A  41      -1.023 -12.009  12.588  1.00  0.00           H  
ATOM    615  HB2 ALA A  41      -2.781 -11.934  12.467  1.00  0.00           H  
ATOM    616  HB3 ALA A  41      -1.824 -10.458  12.331  1.00  0.00           H  
ATOM    617  N   LYS A  42      -0.328  -9.786  10.239  1.00  0.00           N  
ATOM    618  CA  LYS A  42       0.047  -8.508   9.647  1.00  0.00           C  
ATOM    619  C   LYS A  42       0.236  -8.651   8.140  1.00  0.00           C  
ATOM    620  O   LYS A  42      -0.024  -7.718   7.381  1.00  0.00           O  
ATOM    621  CB  LYS A  42       1.342  -7.981  10.279  1.00  0.00           C  
ATOM    622  CG  LYS A  42       1.053  -7.360  11.654  1.00  0.00           C  
ATOM    623  CD  LYS A  42       0.942  -8.460  12.710  1.00  0.00           C  
ATOM    624  CE  LYS A  42       0.627  -7.830  14.069  1.00  0.00           C  
ATOM    625  NZ  LYS A  42       1.811  -7.059  14.543  1.00  0.00           N  
ATOM    626  H   LYS A  42       0.275 -10.215  10.882  1.00  0.00           H  
ATOM    627  HA  LYS A  42      -0.745  -7.797   9.825  1.00  0.00           H  
ATOM    628  HB2 LYS A  42       2.038  -8.798  10.396  1.00  0.00           H  
ATOM    629  HB3 LYS A  42       1.775  -7.232   9.634  1.00  0.00           H  
ATOM    630  HG2 LYS A  42       1.860  -6.693  11.919  1.00  0.00           H  
ATOM    631  HG3 LYS A  42       0.130  -6.803  11.619  1.00  0.00           H  
ATOM    632  HD2 LYS A  42       0.151  -9.144  12.438  1.00  0.00           H  
ATOM    633  HD3 LYS A  42       1.876  -8.995  12.772  1.00  0.00           H  
ATOM    634  HE2 LYS A  42      -0.219  -7.166  13.970  1.00  0.00           H  
ATOM    635  HE3 LYS A  42       0.394  -8.607  14.782  1.00  0.00           H  
ATOM    636  HZ1 LYS A  42       2.016  -6.291  13.874  1.00  0.00           H  
ATOM    637  HZ2 LYS A  42       2.633  -7.693  14.608  1.00  0.00           H  
ATOM    638  HZ3 LYS A  42       1.609  -6.656  15.479  1.00  0.00           H  
ATOM    639  N   GLN A  43       0.698  -9.824   7.714  1.00  0.00           N  
ATOM    640  CA  GLN A  43       0.924 -10.069   6.295  1.00  0.00           C  
ATOM    641  C   GLN A  43      -0.345  -9.806   5.490  1.00  0.00           C  
ATOM    642  O   GLN A  43      -0.299  -9.176   4.435  1.00  0.00           O  
ATOM    643  CB  GLN A  43       1.372 -11.517   6.084  1.00  0.00           C  
ATOM    644  CG  GLN A  43       1.789 -11.716   4.627  1.00  0.00           C  
ATOM    645  CD  GLN A  43       2.131 -13.182   4.381  1.00  0.00           C  
ATOM    646  OE1 GLN A  43       2.377 -13.581   3.242  1.00  0.00           O  
ATOM    647  NE2 GLN A  43       2.162 -14.012   5.387  1.00  0.00           N  
ATOM    648  H   GLN A  43       0.894 -10.529   8.364  1.00  0.00           H  
ATOM    649  HA  GLN A  43       1.704  -9.410   5.945  1.00  0.00           H  
ATOM    650  HB2 GLN A  43       2.209 -11.733   6.733  1.00  0.00           H  
ATOM    651  HB3 GLN A  43       0.556 -12.183   6.318  1.00  0.00           H  
ATOM    652  HG2 GLN A  43       0.978 -11.424   3.978  1.00  0.00           H  
ATOM    653  HG3 GLN A  43       2.656 -11.107   4.415  1.00  0.00           H  
ATOM    654 HE21 GLN A  43       1.968 -13.692   6.293  1.00  0.00           H  
ATOM    655 HE22 GLN A  43       2.382 -14.955   5.238  1.00  0.00           H  
ATOM    656  N   LYS A  44      -1.478 -10.286   5.995  1.00  0.00           N  
ATOM    657  CA  LYS A  44      -2.748 -10.084   5.307  1.00  0.00           C  
ATOM    658  C   LYS A  44      -3.078  -8.598   5.224  1.00  0.00           C  
ATOM    659  O   LYS A  44      -3.586  -8.120   4.209  1.00  0.00           O  
ATOM    660  CB  LYS A  44      -3.872 -10.820   6.040  1.00  0.00           C  
ATOM    661  CG  LYS A  44      -3.636 -12.329   5.954  1.00  0.00           C  
ATOM    662  CD  LYS A  44      -4.820 -13.067   6.582  1.00  0.00           C  
ATOM    663  CE  LYS A  44      -4.534 -14.570   6.596  1.00  0.00           C  
ATOM    664  NZ  LYS A  44      -4.866 -15.151   5.264  1.00  0.00           N  
ATOM    665  H   LYS A  44      -1.460 -10.778   6.843  1.00  0.00           H  
ATOM    666  HA  LYS A  44      -2.669 -10.480   4.306  1.00  0.00           H  
ATOM    667  HB2 LYS A  44      -3.884 -10.514   7.077  1.00  0.00           H  
ATOM    668  HB3 LYS A  44      -4.819 -10.578   5.582  1.00  0.00           H  
ATOM    669  HG2 LYS A  44      -3.537 -12.619   4.919  1.00  0.00           H  
ATOM    670  HG3 LYS A  44      -2.733 -12.583   6.487  1.00  0.00           H  
ATOM    671  HD2 LYS A  44      -4.966 -12.719   7.594  1.00  0.00           H  
ATOM    672  HD3 LYS A  44      -5.711 -12.879   6.003  1.00  0.00           H  
ATOM    673  HE2 LYS A  44      -3.488 -14.735   6.810  1.00  0.00           H  
ATOM    674  HE3 LYS A  44      -5.136 -15.045   7.356  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44      -4.618 -16.161   5.254  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44      -4.326 -14.654   4.526  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44      -5.883 -15.044   5.083  1.00  0.00           H  
ATOM    678  N   GLN A  45      -2.785  -7.873   6.298  1.00  0.00           N  
ATOM    679  CA  GLN A  45      -3.054  -6.441   6.340  1.00  0.00           C  
ATOM    680  C   GLN A  45      -2.265  -5.711   5.259  1.00  0.00           C  
ATOM    681  O   GLN A  45      -2.770  -4.783   4.628  1.00  0.00           O  
ATOM    682  CB  GLN A  45      -2.681  -5.880   7.714  1.00  0.00           C  
ATOM    683  CG  GLN A  45      -3.133  -4.422   7.811  1.00  0.00           C  
ATOM    684  CD  GLN A  45      -2.653  -3.815   9.124  1.00  0.00           C  
ATOM    685  OE1 GLN A  45      -1.450  -3.742   9.372  1.00  0.00           O  
ATOM    686  NE2 GLN A  45      -3.528  -3.372   9.986  1.00  0.00           N  
ATOM    687  H   GLN A  45      -2.380  -8.309   7.077  1.00  0.00           H  
ATOM    688  HA  GLN A  45      -4.108  -6.278   6.173  1.00  0.00           H  
ATOM    689  HB2 GLN A  45      -3.168  -6.461   8.484  1.00  0.00           H  
ATOM    690  HB3 GLN A  45      -1.611  -5.933   7.845  1.00  0.00           H  
ATOM    691  HG2 GLN A  45      -2.720  -3.863   6.984  1.00  0.00           H  
ATOM    692  HG3 GLN A  45      -4.211  -4.378   7.769  1.00  0.00           H  
ATOM    693 HE21 GLN A  45      -4.485  -3.431   9.786  1.00  0.00           H  
ATOM    694 HE22 GLN A  45      -3.227  -2.980  10.832  1.00  0.00           H  
ATOM    695  N   HIS A  46      -1.020  -6.132   5.053  1.00  0.00           N  
ATOM    696  CA  HIS A  46      -0.172  -5.505   4.047  1.00  0.00           C  
ATOM    697  C   HIS A  46      -0.813  -5.606   2.668  1.00  0.00           C  
ATOM    698  O   HIS A  46      -0.846  -4.632   1.915  1.00  0.00           O  
ATOM    699  CB  HIS A  46       1.201  -6.176   4.026  1.00  0.00           C  
ATOM    700  CG  HIS A  46       2.106  -5.434   3.080  1.00  0.00           C  
ATOM    701  ND1 HIS A  46       2.349  -5.877   1.789  1.00  0.00           N  
ATOM    702  CD2 HIS A  46       2.831  -4.277   3.223  1.00  0.00           C  
ATOM    703  CE1 HIS A  46       3.189  -4.997   1.211  1.00  0.00           C  
ATOM    704  NE2 HIS A  46       3.514  -4.002   2.042  1.00  0.00           N  
ATOM    705  H   HIS A  46      -0.668  -6.875   5.588  1.00  0.00           H  
ATOM    706  HA  HIS A  46      -0.046  -4.463   4.298  1.00  0.00           H  
ATOM    707  HB2 HIS A  46       1.626  -6.159   5.018  1.00  0.00           H  
ATOM    708  HB3 HIS A  46       1.097  -7.199   3.696  1.00  0.00           H  
ATOM    709  HD1 HIS A  46       1.979  -6.682   1.372  1.00  0.00           H  
ATOM    710  HD2 HIS A  46       2.863  -3.672   4.115  1.00  0.00           H  
ATOM    711  HE1 HIS A  46       3.555  -5.084   0.199  1.00  0.00           H  
ATOM    712  N   GLN A  47      -1.322  -6.791   2.340  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -1.960  -6.999   1.046  1.00  0.00           C  
ATOM    714  C   GLN A  47      -3.171  -6.084   0.893  1.00  0.00           C  
ATOM    715  O   GLN A  47      -3.427  -5.557  -0.190  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -2.398  -8.458   0.899  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -1.189  -9.337   0.565  1.00  0.00           C  
ATOM    718  CD  GLN A  47       0.008  -8.949   1.426  1.00  0.00           C  
ATOM    719  OE1 GLN A  47       0.516  -7.832   1.322  1.00  0.00           O  
ATOM    720  NE2 GLN A  47       0.498  -9.815   2.271  1.00  0.00           N  
ATOM    721  H   GLN A  47      -1.269  -7.532   2.978  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -1.249  -6.769   0.266  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -2.841  -8.795   1.825  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -3.126  -8.536   0.105  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -1.438 -10.372   0.747  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -0.933  -9.211  -0.476  1.00  0.00           H  
ATOM    727 HE21 GLN A  47       0.097 -10.706   2.346  1.00  0.00           H  
ATOM    728 HE22 GLN A  47       1.267  -9.575   2.829  1.00  0.00           H  
ATOM    729  N   LYS A  48      -3.913  -5.899   1.981  1.00  0.00           N  
ATOM    730  CA  LYS A  48      -5.093  -5.044   1.947  1.00  0.00           C  
ATOM    731  C   LYS A  48      -4.704  -3.614   1.591  1.00  0.00           C  
ATOM    732  O   LYS A  48      -5.281  -3.009   0.687  1.00  0.00           O  
ATOM    733  CB  LYS A  48      -5.789  -5.060   3.310  1.00  0.00           C  
ATOM    734  CG  LYS A  48      -7.137  -4.343   3.206  1.00  0.00           C  
ATOM    735  CD  LYS A  48      -7.664  -4.034   4.610  1.00  0.00           C  
ATOM    736  CE  LYS A  48      -7.997  -5.339   5.335  1.00  0.00           C  
ATOM    737  NZ  LYS A  48      -9.045  -5.082   6.362  1.00  0.00           N  
ATOM    738  H   LYS A  48      -3.663  -6.345   2.818  1.00  0.00           H  
ATOM    739  HA  LYS A  48      -5.777  -5.419   1.202  1.00  0.00           H  
ATOM    740  HB2 LYS A  48      -5.947  -6.082   3.622  1.00  0.00           H  
ATOM    741  HB3 LYS A  48      -5.170  -4.553   4.036  1.00  0.00           H  
ATOM    742  HG2 LYS A  48      -7.011  -3.421   2.657  1.00  0.00           H  
ATOM    743  HG3 LYS A  48      -7.843  -4.976   2.689  1.00  0.00           H  
ATOM    744  HD2 LYS A  48      -6.910  -3.495   5.165  1.00  0.00           H  
ATOM    745  HD3 LYS A  48      -8.555  -3.429   4.534  1.00  0.00           H  
ATOM    746  HE2 LYS A  48      -8.360  -6.066   4.623  1.00  0.00           H  
ATOM    747  HE3 LYS A  48      -7.108  -5.720   5.816  1.00  0.00           H  
ATOM    748  HZ1 LYS A  48      -9.765  -5.830   6.318  1.00  0.00           H  
ATOM    749  HZ2 LYS A  48      -9.491  -4.159   6.178  1.00  0.00           H  
ATOM    750  HZ3 LYS A  48      -8.612  -5.076   7.307  1.00  0.00           H  
ATOM    751  N   ASP A  49      -3.719  -3.080   2.306  1.00  0.00           N  
ATOM    752  CA  ASP A  49      -3.255  -1.721   2.055  1.00  0.00           C  
ATOM    753  C   ASP A  49      -2.600  -1.621   0.682  1.00  0.00           C  
ATOM    754  O   ASP A  49      -2.782  -0.637  -0.034  1.00  0.00           O  
ATOM    755  CB  ASP A  49      -2.252  -1.303   3.132  1.00  0.00           C  
ATOM    756  CG  ASP A  49      -2.950  -1.210   4.485  1.00  0.00           C  
ATOM    757  OD1 ASP A  49      -4.169  -1.229   4.503  1.00  0.00           O  
ATOM    758  OD2 ASP A  49      -2.253  -1.121   5.483  1.00  0.00           O  
ATOM    759  H   ASP A  49      -3.293  -3.611   3.012  1.00  0.00           H  
ATOM    760  HA  ASP A  49      -4.100  -1.051   2.090  1.00  0.00           H  
ATOM    761  HB2 ASP A  49      -1.459  -2.036   3.187  1.00  0.00           H  
ATOM    762  HB3 ASP A  49      -1.833  -0.341   2.879  1.00  0.00           H  
ATOM    763  N   PHE A  50      -1.832  -2.646   0.325  1.00  0.00           N  
ATOM    764  CA  PHE A  50      -1.148  -2.663  -0.962  1.00  0.00           C  
ATOM    765  C   PHE A  50      -2.153  -2.626  -2.110  1.00  0.00           C  
ATOM    766  O   PHE A  50      -2.021  -1.825  -3.036  1.00  0.00           O  
ATOM    767  CB  PHE A  50      -0.290  -3.924  -1.077  1.00  0.00           C  
ATOM    768  CG  PHE A  50       0.524  -3.867  -2.347  1.00  0.00           C  
ATOM    769  CD1 PHE A  50       1.768  -3.226  -2.353  1.00  0.00           C  
ATOM    770  CD2 PHE A  50       0.036  -4.457  -3.519  1.00  0.00           C  
ATOM    771  CE1 PHE A  50       2.524  -3.174  -3.530  1.00  0.00           C  
ATOM    772  CE2 PHE A  50       0.790  -4.405  -4.696  1.00  0.00           C  
ATOM    773  CZ  PHE A  50       2.034  -3.763  -4.702  1.00  0.00           C  
ATOM    774  H   PHE A  50      -1.721  -3.401   0.939  1.00  0.00           H  
ATOM    775  HA  PHE A  50      -0.507  -1.798  -1.030  1.00  0.00           H  
ATOM    776  HB2 PHE A  50       0.373  -3.985  -0.227  1.00  0.00           H  
ATOM    777  HB3 PHE A  50      -0.929  -4.793  -1.098  1.00  0.00           H  
ATOM    778  HD1 PHE A  50       2.146  -2.770  -1.449  1.00  0.00           H  
ATOM    779  HD2 PHE A  50      -0.925  -4.953  -3.514  1.00  0.00           H  
ATOM    780  HE1 PHE A  50       3.483  -2.679  -3.535  1.00  0.00           H  
ATOM    781  HE2 PHE A  50       0.413  -4.860  -5.600  1.00  0.00           H  
ATOM    782  HZ  PHE A  50       2.617  -3.724  -5.610  1.00  0.00           H  
ATOM    783  N   MET A  51      -3.153  -3.498  -2.044  1.00  0.00           N  
ATOM    784  CA  MET A  51      -4.169  -3.552  -3.088  1.00  0.00           C  
ATOM    785  C   MET A  51      -4.977  -2.259  -3.123  1.00  0.00           C  
ATOM    786  O   MET A  51      -5.215  -1.696  -4.190  1.00  0.00           O  
ATOM    787  CB  MET A  51      -5.108  -4.735  -2.842  1.00  0.00           C  
ATOM    788  CG  MET A  51      -6.086  -4.862  -4.011  1.00  0.00           C  
ATOM    789  SD  MET A  51      -7.275  -6.182  -3.661  1.00  0.00           S  
ATOM    790  CE  MET A  51      -8.132  -6.144  -5.255  1.00  0.00           C  
ATOM    791  H   MET A  51      -3.208  -4.114  -1.285  1.00  0.00           H  
ATOM    792  HA  MET A  51      -3.683  -3.687  -4.042  1.00  0.00           H  
ATOM    793  HB2 MET A  51      -4.527  -5.642  -2.757  1.00  0.00           H  
ATOM    794  HB3 MET A  51      -5.660  -4.573  -1.928  1.00  0.00           H  
ATOM    795  HG2 MET A  51      -6.613  -3.929  -4.143  1.00  0.00           H  
ATOM    796  HG3 MET A  51      -5.541  -5.099  -4.913  1.00  0.00           H  
ATOM    797  HE1 MET A  51      -9.199  -6.087  -5.088  1.00  0.00           H  
ATOM    798  HE2 MET A  51      -7.905  -7.041  -5.808  1.00  0.00           H  
ATOM    799  HE3 MET A  51      -7.803  -5.282  -5.819  1.00  0.00           H  
ATOM    800  N   THR A  52      -5.396  -1.794  -1.951  1.00  0.00           N  
ATOM    801  CA  THR A  52      -6.179  -0.566  -1.864  1.00  0.00           C  
ATOM    802  C   THR A  52      -5.376   0.624  -2.383  1.00  0.00           C  
ATOM    803  O   THR A  52      -5.908   1.489  -3.078  1.00  0.00           O  
ATOM    804  CB  THR A  52      -6.591  -0.312  -0.412  1.00  0.00           C  
ATOM    805  OG1 THR A  52      -7.267  -1.454   0.092  1.00  0.00           O  
ATOM    806  CG2 THR A  52      -7.520   0.903  -0.349  1.00  0.00           C  
ATOM    807  H   THR A  52      -5.176  -2.284  -1.131  1.00  0.00           H  
ATOM    808  HA  THR A  52      -7.069  -0.675  -2.464  1.00  0.00           H  
ATOM    809  HB  THR A  52      -5.713  -0.118   0.184  1.00  0.00           H  
ATOM    810  HG1 THR A  52      -6.605  -2.087   0.380  1.00  0.00           H  
ATOM    811 HG21 THR A  52      -8.473   0.605   0.061  1.00  0.00           H  
ATOM    812 HG22 THR A  52      -7.663   1.298  -1.343  1.00  0.00           H  
ATOM    813 HG23 THR A  52      -7.079   1.661   0.282  1.00  0.00           H  
ATOM    814  N   TYR A  53      -4.094   0.659  -2.037  1.00  0.00           N  
ATOM    815  CA  TYR A  53      -3.224   1.747  -2.469  1.00  0.00           C  
ATOM    816  C   TYR A  53      -3.137   1.797  -3.993  1.00  0.00           C  
ATOM    817  O   TYR A  53      -3.080   2.875  -4.585  1.00  0.00           O  
ATOM    818  CB  TYR A  53      -1.825   1.564  -1.878  1.00  0.00           C  
ATOM    819  CG  TYR A  53      -0.980   2.772  -2.201  1.00  0.00           C  
ATOM    820  CD1 TYR A  53      -1.045   3.910  -1.386  1.00  0.00           C  
ATOM    821  CD2 TYR A  53      -0.131   2.758  -3.314  1.00  0.00           C  
ATOM    822  CE1 TYR A  53      -0.262   5.031  -1.685  1.00  0.00           C  
ATOM    823  CE2 TYR A  53       0.652   3.879  -3.612  1.00  0.00           C  
ATOM    824  CZ  TYR A  53       0.587   5.016  -2.797  1.00  0.00           C  
ATOM    825  OH  TYR A  53       1.359   6.121  -3.092  1.00  0.00           O  
ATOM    826  H   TYR A  53      -3.726  -0.058  -1.480  1.00  0.00           H  
ATOM    827  HA  TYR A  53      -3.631   2.682  -2.113  1.00  0.00           H  
ATOM    828  HB2 TYR A  53      -1.899   1.452  -0.806  1.00  0.00           H  
ATOM    829  HB3 TYR A  53      -1.368   0.682  -2.302  1.00  0.00           H  
ATOM    830  HD1 TYR A  53      -1.701   3.922  -0.527  1.00  0.00           H  
ATOM    831  HD2 TYR A  53      -0.080   1.881  -3.941  1.00  0.00           H  
ATOM    832  HE1 TYR A  53      -0.313   5.908  -1.056  1.00  0.00           H  
ATOM    833  HE2 TYR A  53       1.308   3.867  -4.471  1.00  0.00           H  
ATOM    834  HH  TYR A  53       2.051   5.847  -3.698  1.00  0.00           H  
ATOM    835  N   ALA A  54      -3.119   0.624  -4.619  1.00  0.00           N  
ATOM    836  CA  ALA A  54      -3.030   0.545  -6.074  1.00  0.00           C  
ATOM    837  C   ALA A  54      -4.205   1.263  -6.730  1.00  0.00           C  
ATOM    838  O   ALA A  54      -4.068   1.827  -7.815  1.00  0.00           O  
ATOM    839  CB  ALA A  54      -3.013  -0.919  -6.516  1.00  0.00           C  
ATOM    840  H   ALA A  54      -3.162  -0.202  -4.094  1.00  0.00           H  
ATOM    841  HA  ALA A  54      -2.113   1.016  -6.393  1.00  0.00           H  
ATOM    842  HB1 ALA A  54      -2.382  -1.489  -5.850  1.00  0.00           H  
ATOM    843  HB2 ALA A  54      -2.627  -0.986  -7.523  1.00  0.00           H  
ATOM    844  HB3 ALA A  54      -4.017  -1.316  -6.488  1.00  0.00           H  
ATOM    845  N   PHE A  55      -5.357   1.244  -6.067  1.00  0.00           N  
ATOM    846  CA  PHE A  55      -6.544   1.905  -6.601  1.00  0.00           C  
ATOM    847  C   PHE A  55      -6.566   3.377  -6.201  1.00  0.00           C  
ATOM    848  O   PHE A  55      -7.539   4.085  -6.462  1.00  0.00           O  
ATOM    849  CB  PHE A  55      -7.811   1.214  -6.091  1.00  0.00           C  
ATOM    850  CG  PHE A  55      -8.090  -0.012  -6.928  1.00  0.00           C  
ATOM    851  CD1 PHE A  55      -7.476  -1.231  -6.619  1.00  0.00           C  
ATOM    852  CD2 PHE A  55      -8.966   0.072  -8.018  1.00  0.00           C  
ATOM    853  CE1 PHE A  55      -7.737  -2.365  -7.398  1.00  0.00           C  
ATOM    854  CE2 PHE A  55      -9.227  -1.060  -8.797  1.00  0.00           C  
ATOM    855  CZ  PHE A  55      -8.612  -2.280  -8.487  1.00  0.00           C  
ATOM    856  H   PHE A  55      -5.410   0.782  -5.205  1.00  0.00           H  
ATOM    857  HA  PHE A  55      -6.524   1.839  -7.678  1.00  0.00           H  
ATOM    858  HB2 PHE A  55      -7.672   0.922  -5.061  1.00  0.00           H  
ATOM    859  HB3 PHE A  55      -8.646   1.895  -6.163  1.00  0.00           H  
ATOM    860  HD1 PHE A  55      -6.801  -1.297  -5.780  1.00  0.00           H  
ATOM    861  HD2 PHE A  55      -9.440   1.013  -8.257  1.00  0.00           H  
ATOM    862  HE1 PHE A  55      -7.262  -3.305  -7.159  1.00  0.00           H  
ATOM    863  HE2 PHE A  55      -9.902  -0.995  -9.637  1.00  0.00           H  
ATOM    864  HZ  PHE A  55      -8.813  -3.154  -9.088  1.00  0.00           H  
ATOM    865  N   GLY A  56      -5.489   3.830  -5.569  1.00  0.00           N  
ATOM    866  CA  GLY A  56      -5.397   5.221  -5.140  1.00  0.00           C  
ATOM    867  C   GLY A  56      -5.872   5.382  -3.701  1.00  0.00           C  
ATOM    868  O   GLY A  56      -6.070   6.501  -3.226  1.00  0.00           O  
ATOM    869  H   GLY A  56      -4.743   3.220  -5.388  1.00  0.00           H  
ATOM    870  HA2 GLY A  56      -4.370   5.547  -5.215  1.00  0.00           H  
ATOM    871  HA3 GLY A  56      -6.012   5.831  -5.784  1.00  0.00           H  
ATOM    872  N   GLY A  57      -6.054   4.261  -3.012  1.00  0.00           N  
ATOM    873  CA  GLY A  57      -6.506   4.289  -1.625  1.00  0.00           C  
ATOM    874  C   GLY A  57      -5.574   5.135  -0.762  1.00  0.00           C  
ATOM    875  O   GLY A  57      -4.788   4.603   0.022  1.00  0.00           O  
ATOM    876  H   GLY A  57      -5.881   3.398  -3.444  1.00  0.00           H  
ATOM    877  HA2 GLY A  57      -7.502   4.706  -1.587  1.00  0.00           H  
ATOM    878  HA3 GLY A  57      -6.527   3.283  -1.238  1.00  0.00           H  
ATOM    879  N   THR A  58      -5.669   6.451  -0.912  1.00  0.00           N  
ATOM    880  CA  THR A  58      -4.831   7.363  -0.142  1.00  0.00           C  
ATOM    881  C   THR A  58      -5.272   7.390   1.318  1.00  0.00           C  
ATOM    882  O   THR A  58      -4.584   7.943   2.175  1.00  0.00           O  
ATOM    883  CB  THR A  58      -4.915   8.774  -0.730  1.00  0.00           C  
ATOM    884  OG1 THR A  58      -6.234   9.276  -0.562  1.00  0.00           O  
ATOM    885  CG2 THR A  58      -4.571   8.729  -2.219  1.00  0.00           C  
ATOM    886  H   THR A  58      -6.314   6.817  -1.552  1.00  0.00           H  
ATOM    887  HA  THR A  58      -3.807   7.025  -0.192  1.00  0.00           H  
ATOM    888  HB  THR A  58      -4.215   9.418  -0.221  1.00  0.00           H  
ATOM    889  HG1 THR A  58      -6.226   9.888   0.179  1.00  0.00           H  
ATOM    890 HG21 THR A  58      -5.438   9.010  -2.798  1.00  0.00           H  
ATOM    891 HG22 THR A  58      -4.267   7.728  -2.489  1.00  0.00           H  
ATOM    892 HG23 THR A  58      -3.764   9.418  -2.423  1.00  0.00           H  
ATOM    893  N   ASP A  59      -6.426   6.788   1.590  1.00  0.00           N  
ATOM    894  CA  ASP A  59      -6.957   6.748   2.947  1.00  0.00           C  
ATOM    895  C   ASP A  59      -5.957   6.098   3.899  1.00  0.00           C  
ATOM    896  O   ASP A  59      -5.127   5.290   3.486  1.00  0.00           O  
ATOM    897  CB  ASP A  59      -8.269   5.963   2.970  1.00  0.00           C  
ATOM    898  CG  ASP A  59      -8.936   6.103   4.335  1.00  0.00           C  
ATOM    899  OD1 ASP A  59      -8.425   6.856   5.147  1.00  0.00           O  
ATOM    900  OD2 ASP A  59      -9.949   5.456   4.546  1.00  0.00           O  
ATOM    901  H   ASP A  59      -6.930   6.366   0.863  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -7.150   7.757   3.278  1.00  0.00           H  
ATOM    903  HB2 ASP A  59      -8.930   6.347   2.206  1.00  0.00           H  
ATOM    904  HB3 ASP A  59      -8.066   4.920   2.778  1.00  0.00           H  
ATOM    905  N   ARG A  60      -6.045   6.463   5.175  1.00  0.00           N  
ATOM    906  CA  ARG A  60      -5.145   5.918   6.186  1.00  0.00           C  
ATOM    907  C   ARG A  60      -3.691   6.216   5.830  1.00  0.00           C  
ATOM    908  O   ARG A  60      -3.408   7.112   5.034  1.00  0.00           O  
ATOM    909  CB  ARG A  60      -5.345   4.404   6.304  1.00  0.00           C  
ATOM    910  CG  ARG A  60      -6.758   4.112   6.811  1.00  0.00           C  
ATOM    911  CD  ARG A  60      -6.917   2.607   7.034  1.00  0.00           C  
ATOM    912  NE  ARG A  60      -8.302   2.287   7.358  1.00  0.00           N  
ATOM    913  CZ  ARG A  60      -8.610   1.196   8.054  1.00  0.00           C  
ATOM    914  NH1 ARG A  60      -7.664   0.392   8.458  1.00  0.00           N  
ATOM    915  NH2 ARG A  60      -9.856   0.931   8.334  1.00  0.00           N  
ATOM    916  H   ARG A  60      -6.727   7.114   5.442  1.00  0.00           H  
ATOM    917  HA  ARG A  60      -5.372   6.373   7.138  1.00  0.00           H  
ATOM    918  HB2 ARG A  60      -5.208   3.945   5.336  1.00  0.00           H  
ATOM    919  HB3 ARG A  60      -4.626   3.999   6.999  1.00  0.00           H  
ATOM    920  HG2 ARG A  60      -6.922   4.635   7.743  1.00  0.00           H  
ATOM    921  HG3 ARG A  60      -7.480   4.443   6.080  1.00  0.00           H  
ATOM    922  HD2 ARG A  60      -6.631   2.081   6.136  1.00  0.00           H  
ATOM    923  HD3 ARG A  60      -6.277   2.298   7.847  1.00  0.00           H  
ATOM    924  HE  ARG A  60      -9.018   2.884   7.058  1.00  0.00           H  
ATOM    925 HH11 ARG A  60      -6.709   0.595   8.243  1.00  0.00           H  
ATOM    926 HH12 ARG A  60      -7.895  -0.429   8.981  1.00  0.00           H  
ATOM    927 HH21 ARG A  60     -10.580   1.547   8.025  1.00  0.00           H  
ATOM    928 HH22 ARG A  60     -10.087   0.111   8.858  1.00  0.00           H  
ATOM    929  N   PHE A  61      -2.773   5.462   6.428  1.00  0.00           N  
ATOM    930  CA  PHE A  61      -1.351   5.658   6.169  1.00  0.00           C  
ATOM    931  C   PHE A  61      -0.978   7.128   6.329  1.00  0.00           C  
ATOM    932  O   PHE A  61      -0.466   7.754   5.399  1.00  0.00           O  
ATOM    933  CB  PHE A  61      -1.011   5.192   4.752  1.00  0.00           C  
ATOM    934  CG  PHE A  61      -1.922   4.053   4.363  1.00  0.00           C  
ATOM    935  CD1 PHE A  61      -2.295   3.096   5.315  1.00  0.00           C  
ATOM    936  CD2 PHE A  61      -2.395   3.953   3.049  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -3.140   2.040   4.953  1.00  0.00           C  
ATOM    938  CE2 PHE A  61      -3.240   2.896   2.687  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -3.613   1.940   3.639  1.00  0.00           C  
ATOM    940  H   PHE A  61      -3.056   4.765   7.055  1.00  0.00           H  
ATOM    941  HA  PHE A  61      -0.781   5.072   6.874  1.00  0.00           H  
ATOM    942  HB2 PHE A  61      -1.144   6.011   4.060  1.00  0.00           H  
ATOM    943  HB3 PHE A  61       0.015   4.857   4.719  1.00  0.00           H  
ATOM    944  HD1 PHE A  61      -1.931   3.172   6.329  1.00  0.00           H  
ATOM    945  HD2 PHE A  61      -2.107   4.690   2.314  1.00  0.00           H  
ATOM    946  HE1 PHE A  61      -3.428   1.303   5.688  1.00  0.00           H  
ATOM    947  HE2 PHE A  61      -3.605   2.819   1.674  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -4.265   1.126   3.361  1.00  0.00           H  
ATOM    949  N   PRO A  62      -1.224   7.684   7.485  1.00  0.00           N  
ATOM    950  CA  PRO A  62      -0.909   9.114   7.777  1.00  0.00           C  
ATOM    951  C   PRO A  62       0.590   9.393   7.733  1.00  0.00           C  
ATOM    952  O   PRO A  62       1.393   8.608   8.237  1.00  0.00           O  
ATOM    953  CB  PRO A  62      -1.468   9.342   9.186  1.00  0.00           C  
ATOM    954  CG  PRO A  62      -1.608   7.985   9.794  1.00  0.00           C  
ATOM    955  CD  PRO A  62      -1.829   7.009   8.642  1.00  0.00           C  
ATOM    956  HA  PRO A  62      -1.424   9.755   7.080  1.00  0.00           H  
ATOM    957  HB2 PRO A  62      -0.782   9.945   9.764  1.00  0.00           H  
ATOM    958  HB3 PRO A  62      -2.432   9.822   9.131  1.00  0.00           H  
ATOM    959  HG2 PRO A  62      -0.705   7.730  10.334  1.00  0.00           H  
ATOM    960  HG3 PRO A  62      -2.457   7.963  10.458  1.00  0.00           H  
ATOM    961  HD2 PRO A  62      -1.331   6.071   8.843  1.00  0.00           H  
ATOM    962  HD3 PRO A  62      -2.883   6.852   8.473  1.00  0.00           H  
ATOM    963  N   GLY A  63       0.960  10.518   7.129  1.00  0.00           N  
ATOM    964  CA  GLY A  63       2.366  10.892   7.027  1.00  0.00           C  
ATOM    965  C   GLY A  63       3.053  10.120   5.906  1.00  0.00           C  
ATOM    966  O   GLY A  63       2.409   9.375   5.167  1.00  0.00           O  
ATOM    967  H   GLY A  63       0.276  11.106   6.746  1.00  0.00           H  
ATOM    968  HA2 GLY A  63       2.437  11.952   6.825  1.00  0.00           H  
ATOM    969  HA3 GLY A  63       2.862  10.674   7.961  1.00  0.00           H  
ATOM    970  N   ARG A  64       4.365  10.297   5.789  1.00  0.00           N  
ATOM    971  CA  ARG A  64       5.127   9.606   4.756  1.00  0.00           C  
ATOM    972  C   ARG A  64       6.137   8.648   5.386  1.00  0.00           C  
ATOM    973  O   ARG A  64       5.787   7.532   5.767  1.00  0.00           O  
ATOM    974  CB  ARG A  64       5.851  10.624   3.871  1.00  0.00           C  
ATOM    975  CG  ARG A  64       6.576   9.894   2.738  1.00  0.00           C  
ATOM    976  CD  ARG A  64       7.362  10.905   1.900  1.00  0.00           C  
ATOM    977  NE  ARG A  64       6.454  11.879   1.305  1.00  0.00           N  
ATOM    978  CZ  ARG A  64       5.828  11.625   0.160  1.00  0.00           C  
ATOM    979  NH1 ARG A  64       6.024  10.489  -0.452  1.00  0.00           N  
ATOM    980  NH2 ARG A  64       5.019  12.511  -0.352  1.00  0.00           N  
ATOM    981  H   ARG A  64       4.827  10.900   6.407  1.00  0.00           H  
ATOM    982  HA  ARG A  64       4.445   9.037   4.143  1.00  0.00           H  
ATOM    983  HB2 ARG A  64       5.129  11.311   3.451  1.00  0.00           H  
ATOM    984  HB3 ARG A  64       6.567  11.174   4.461  1.00  0.00           H  
ATOM    985  HG2 ARG A  64       7.255   9.166   3.155  1.00  0.00           H  
ATOM    986  HG3 ARG A  64       5.853   9.395   2.111  1.00  0.00           H  
ATOM    987  HD2 ARG A  64       8.070  11.418   2.532  1.00  0.00           H  
ATOM    988  HD3 ARG A  64       7.892  10.382   1.118  1.00  0.00           H  
ATOM    989  HE  ARG A  64       6.303  12.735   1.757  1.00  0.00           H  
ATOM    990 HH11 ARG A  64       6.644   9.810  -0.060  1.00  0.00           H  
ATOM    991 HH12 ARG A  64       5.553  10.298  -1.314  1.00  0.00           H  
ATOM    992 HH21 ARG A  64       4.869  13.382   0.117  1.00  0.00           H  
ATOM    993 HH22 ARG A  64       4.549  12.320  -1.214  1.00  0.00           H  
ATOM    994  N   SER A  65       7.386   9.093   5.497  1.00  0.00           N  
ATOM    995  CA  SER A  65       8.437   8.268   6.085  1.00  0.00           C  
ATOM    996  C   SER A  65       8.231   6.796   5.738  1.00  0.00           C  
ATOM    997  O   SER A  65       8.661   5.910   6.475  1.00  0.00           O  
ATOM    998  CB  SER A  65       8.445   8.438   7.604  1.00  0.00           C  
ATOM    999  OG  SER A  65       7.172   8.079   8.124  1.00  0.00           O  
ATOM   1000  H   SER A  65       7.605   9.993   5.180  1.00  0.00           H  
ATOM   1001  HA  SER A  65       9.392   8.588   5.695  1.00  0.00           H  
ATOM   1002  HB2 SER A  65       9.197   7.799   8.036  1.00  0.00           H  
ATOM   1003  HB3 SER A  65       8.669   9.468   7.848  1.00  0.00           H  
ATOM   1004  HG  SER A  65       6.530   8.157   7.416  1.00  0.00           H  
ATOM   1005  N   MET A  66       7.574   6.543   4.610  1.00  0.00           N  
ATOM   1006  CA  MET A  66       7.321   5.174   4.177  1.00  0.00           C  
ATOM   1007  C   MET A  66       8.632   4.422   3.975  1.00  0.00           C  
ATOM   1008  O   MET A  66       8.719   3.223   4.243  1.00  0.00           O  
ATOM   1009  CB  MET A  66       6.525   5.180   2.870  1.00  0.00           C  
ATOM   1010  CG  MET A  66       5.111   5.701   3.134  1.00  0.00           C  
ATOM   1011  SD  MET A  66       4.183   4.468   4.082  1.00  0.00           S  
ATOM   1012  CE  MET A  66       3.557   5.582   5.365  1.00  0.00           C  
ATOM   1013  H   MET A  66       7.255   7.289   4.061  1.00  0.00           H  
ATOM   1014  HA  MET A  66       6.741   4.668   4.934  1.00  0.00           H  
ATOM   1015  HB2 MET A  66       7.018   5.819   2.153  1.00  0.00           H  
ATOM   1016  HB3 MET A  66       6.469   4.175   2.478  1.00  0.00           H  
ATOM   1017  HG2 MET A  66       5.166   6.622   3.695  1.00  0.00           H  
ATOM   1018  HG3 MET A  66       4.612   5.880   2.193  1.00  0.00           H  
ATOM   1019  HE1 MET A  66       4.339   5.777   6.084  1.00  0.00           H  
ATOM   1020  HE2 MET A  66       2.719   5.121   5.864  1.00  0.00           H  
ATOM   1021  HE3 MET A  66       3.236   6.510   4.911  1.00  0.00           H  
ATOM   1022  N   ARG A  67       9.649   5.132   3.499  1.00  0.00           N  
ATOM   1023  CA  ARG A  67      10.951   4.518   3.262  1.00  0.00           C  
ATOM   1024  C   ARG A  67      11.499   3.900   4.545  1.00  0.00           C  
ATOM   1025  O   ARG A  67      12.133   2.845   4.514  1.00  0.00           O  
ATOM   1026  CB  ARG A  67      11.936   5.566   2.742  1.00  0.00           C  
ATOM   1027  CG  ARG A  67      11.471   6.074   1.377  1.00  0.00           C  
ATOM   1028  CD  ARG A  67      12.517   7.033   0.809  1.00  0.00           C  
ATOM   1029  NE  ARG A  67      12.022   7.656  -0.413  1.00  0.00           N  
ATOM   1030  CZ  ARG A  67      12.831   8.354  -1.204  1.00  0.00           C  
ATOM   1031  NH1 ARG A  67      14.090   8.493  -0.890  1.00  0.00           N  
ATOM   1032  NH2 ARG A  67      12.366   8.901  -2.294  1.00  0.00           N  
ATOM   1033  H   ARG A  67       9.522   6.083   3.301  1.00  0.00           H  
ATOM   1034  HA  ARG A  67      10.843   3.743   2.518  1.00  0.00           H  
ATOM   1035  HB2 ARG A  67      11.984   6.391   3.438  1.00  0.00           H  
ATOM   1036  HB3 ARG A  67      12.916   5.122   2.643  1.00  0.00           H  
ATOM   1037  HG2 ARG A  67      11.344   5.237   0.706  1.00  0.00           H  
ATOM   1038  HG3 ARG A  67      10.531   6.593   1.487  1.00  0.00           H  
ATOM   1039  HD2 ARG A  67      12.732   7.801   1.537  1.00  0.00           H  
ATOM   1040  HD3 ARG A  67      13.422   6.485   0.592  1.00  0.00           H  
ATOM   1041  HE  ARG A  67      11.077   7.559  -0.655  1.00  0.00           H  
ATOM   1042 HH11 ARG A  67      14.446   8.073  -0.055  1.00  0.00           H  
ATOM   1043 HH12 ARG A  67      14.700   9.017  -1.485  1.00  0.00           H  
ATOM   1044 HH21 ARG A  67      11.402   8.795  -2.534  1.00  0.00           H  
ATOM   1045 HH22 ARG A  67      12.976   9.425  -2.889  1.00  0.00           H  
ATOM   1046  N   ALA A  68      11.252   4.564   5.670  1.00  0.00           N  
ATOM   1047  CA  ALA A  68      11.731   4.069   6.955  1.00  0.00           C  
ATOM   1048  C   ALA A  68      11.124   2.705   7.269  1.00  0.00           C  
ATOM   1049  O   ALA A  68      11.783   1.840   7.846  1.00  0.00           O  
ATOM   1050  CB  ALA A  68      11.367   5.059   8.064  1.00  0.00           C  
ATOM   1051  H   ALA A  68      10.743   5.401   5.634  1.00  0.00           H  
ATOM   1052  HA  ALA A  68      12.805   3.973   6.915  1.00  0.00           H  
ATOM   1053  HB1 ALA A  68      10.335   5.361   7.951  1.00  0.00           H  
ATOM   1054  HB2 ALA A  68      12.005   5.927   7.995  1.00  0.00           H  
ATOM   1055  HB3 ALA A  68      11.501   4.587   9.025  1.00  0.00           H  
ATOM   1056  N   ALA A  69       9.866   2.520   6.884  1.00  0.00           N  
ATOM   1057  CA  ALA A  69       9.182   1.256   7.131  1.00  0.00           C  
ATOM   1058  C   ALA A  69       9.846   0.123   6.354  1.00  0.00           C  
ATOM   1059  O   ALA A  69       9.940  -1.005   6.840  1.00  0.00           O  
ATOM   1060  CB  ALA A  69       7.714   1.366   6.720  1.00  0.00           C  
ATOM   1061  H   ALA A  69       9.388   3.244   6.428  1.00  0.00           H  
ATOM   1062  HA  ALA A  69       9.232   1.031   8.186  1.00  0.00           H  
ATOM   1063  HB1 ALA A  69       7.094   0.884   7.463  1.00  0.00           H  
ATOM   1064  HB2 ALA A  69       7.569   0.886   5.764  1.00  0.00           H  
ATOM   1065  HB3 ALA A  69       7.439   2.408   6.645  1.00  0.00           H  
ATOM   1066  N   HIS A  70      10.305   0.430   5.144  1.00  0.00           N  
ATOM   1067  CA  HIS A  70      10.956  -0.573   4.309  1.00  0.00           C  
ATOM   1068  C   HIS A  70      12.473  -0.509   4.466  1.00  0.00           C  
ATOM   1069  O   HIS A  70      13.185  -1.425   4.055  1.00  0.00           O  
ATOM   1070  CB  HIS A  70      10.582  -0.354   2.842  1.00  0.00           C  
ATOM   1071  CG  HIS A  70       9.103  -0.571   2.662  1.00  0.00           C  
ATOM   1072  ND1 HIS A  70       8.190   0.470   2.732  1.00  0.00           N  
ATOM   1073  CD2 HIS A  70       8.364  -1.701   2.414  1.00  0.00           C  
ATOM   1074  CE1 HIS A  70       6.965  -0.050   2.529  1.00  0.00           C  
ATOM   1075  NE2 HIS A  70       7.014  -1.370   2.331  1.00  0.00           N  
ATOM   1076  H   HIS A  70      10.201   1.345   4.807  1.00  0.00           H  
ATOM   1077  HA  HIS A  70      10.615  -1.553   4.611  1.00  0.00           H  
ATOM   1078  HB2 HIS A  70      10.837   0.654   2.552  1.00  0.00           H  
ATOM   1079  HB3 HIS A  70      11.125  -1.054   2.224  1.00  0.00           H  
ATOM   1080  HD1 HIS A  70       8.398   1.412   2.898  1.00  0.00           H  
ATOM   1081  HD2 HIS A  70       8.768  -2.696   2.300  1.00  0.00           H  
ATOM   1082  HE1 HIS A  70       6.054   0.529   2.527  1.00  0.00           H  
ATOM   1083  N   GLN A  71      12.963   0.576   5.059  1.00  0.00           N  
ATOM   1084  CA  GLN A  71      14.399   0.736   5.258  1.00  0.00           C  
ATOM   1085  C   GLN A  71      14.961  -0.436   6.053  1.00  0.00           C  
ATOM   1086  O   GLN A  71      16.047  -0.936   5.757  1.00  0.00           O  
ATOM   1087  CB  GLN A  71      14.687   2.042   6.001  1.00  0.00           C  
ATOM   1088  CG  GLN A  71      16.197   2.281   6.047  1.00  0.00           C  
ATOM   1089  CD  GLN A  71      16.507   3.496   6.915  1.00  0.00           C  
ATOM   1090  OE1 GLN A  71      16.264   3.476   8.122  1.00  0.00           O  
ATOM   1091  NE2 GLN A  71      17.033   4.558   6.370  1.00  0.00           N  
ATOM   1092  H   GLN A  71      12.351   1.276   5.368  1.00  0.00           H  
ATOM   1093  HA  GLN A  71      14.884   0.770   4.294  1.00  0.00           H  
ATOM   1094  HB2 GLN A  71      14.208   2.862   5.487  1.00  0.00           H  
ATOM   1095  HB3 GLN A  71      14.304   1.974   7.009  1.00  0.00           H  
ATOM   1096  HG2 GLN A  71      16.685   1.410   6.461  1.00  0.00           H  
ATOM   1097  HG3 GLN A  71      16.563   2.455   5.046  1.00  0.00           H  
ATOM   1098 HE21 GLN A  71      17.226   4.572   5.409  1.00  0.00           H  
ATOM   1099 HE22 GLN A  71      17.234   5.343   6.922  1.00  0.00           H  
ATOM   1100  N   ASP A  72      14.215  -0.872   7.063  1.00  0.00           N  
ATOM   1101  CA  ASP A  72      14.648  -1.988   7.891  1.00  0.00           C  
ATOM   1102  C   ASP A  72      14.836  -3.241   7.041  1.00  0.00           C  
ATOM   1103  O   ASP A  72      15.764  -4.019   7.260  1.00  0.00           O  
ATOM   1104  CB  ASP A  72      13.615  -2.260   8.985  1.00  0.00           C  
ATOM   1105  CG  ASP A  72      13.575  -1.093   9.964  1.00  0.00           C  
ATOM   1106  OD1 ASP A  72      14.472  -0.270   9.910  1.00  0.00           O  
ATOM   1107  OD2 ASP A  72      12.647  -1.040  10.755  1.00  0.00           O  
ATOM   1108  H   ASP A  72      13.357  -0.436   7.250  1.00  0.00           H  
ATOM   1109  HA  ASP A  72      15.589  -1.736   8.356  1.00  0.00           H  
ATOM   1110  HB2 ASP A  72      12.640  -2.384   8.534  1.00  0.00           H  
ATOM   1111  HB3 ASP A  72      13.881  -3.162   9.515  1.00  0.00           H  
ATOM   1112  N   LEU A  73      13.945  -3.429   6.072  1.00  0.00           N  
ATOM   1113  CA  LEU A  73      14.021  -4.592   5.197  1.00  0.00           C  
ATOM   1114  C   LEU A  73      15.333  -4.601   4.420  1.00  0.00           C  
ATOM   1115  O   LEU A  73      15.975  -5.642   4.286  1.00  0.00           O  
ATOM   1116  CB  LEU A  73      12.853  -4.577   4.210  1.00  0.00           C  
ATOM   1117  CG  LEU A  73      11.529  -4.613   4.975  1.00  0.00           C  
ATOM   1118  CD1 LEU A  73      10.367  -4.574   3.982  1.00  0.00           C  
ATOM   1119  CD2 LEU A  73      11.450  -5.902   5.796  1.00  0.00           C  
ATOM   1120  H   LEU A  73      13.226  -2.777   5.945  1.00  0.00           H  
ATOM   1121  HA  LEU A  73      13.961  -5.488   5.795  1.00  0.00           H  
ATOM   1122  HB2 LEU A  73      12.899  -3.679   3.612  1.00  0.00           H  
ATOM   1123  HB3 LEU A  73      12.915  -5.441   3.565  1.00  0.00           H  
ATOM   1124  HG  LEU A  73      11.471  -3.759   5.634  1.00  0.00           H  
ATOM   1125 HD11 LEU A  73      10.578  -3.848   3.210  1.00  0.00           H  
ATOM   1126 HD12 LEU A  73       9.461  -4.295   4.500  1.00  0.00           H  
ATOM   1127 HD13 LEU A  73      10.242  -5.549   3.536  1.00  0.00           H  
ATOM   1128 HD21 LEU A  73      12.007  -6.681   5.296  1.00  0.00           H  
ATOM   1129 HD22 LEU A  73      10.418  -6.204   5.894  1.00  0.00           H  
ATOM   1130 HD23 LEU A  73      11.871  -5.732   6.776  1.00  0.00           H  
ATOM   1131  N   VAL A  74      15.724  -3.437   3.908  1.00  0.00           N  
ATOM   1132  CA  VAL A  74      16.959  -3.326   3.141  1.00  0.00           C  
ATOM   1133  C   VAL A  74      18.175  -3.594   4.021  1.00  0.00           C  
ATOM   1134  O   VAL A  74      19.099  -4.303   3.622  1.00  0.00           O  
ATOM   1135  CB  VAL A  74      17.069  -1.928   2.531  1.00  0.00           C  
ATOM   1136  CG1 VAL A  74      18.439  -1.765   1.870  1.00  0.00           C  
ATOM   1137  CG2 VAL A  74      15.972  -1.746   1.478  1.00  0.00           C  
ATOM   1138  H   VAL A  74      15.168  -2.642   4.046  1.00  0.00           H  
ATOM   1139  HA  VAL A  74      16.940  -4.052   2.342  1.00  0.00           H  
ATOM   1140  HB  VAL A  74      16.952  -1.187   3.307  1.00  0.00           H  
ATOM   1141 HG11 VAL A  74      18.332  -1.203   0.953  1.00  0.00           H  
ATOM   1142 HG12 VAL A  74      18.852  -2.738   1.650  1.00  0.00           H  
ATOM   1143 HG13 VAL A  74      19.100  -1.236   2.540  1.00  0.00           H  
ATOM   1144 HG21 VAL A  74      15.922  -0.707   1.187  1.00  0.00           H  
ATOM   1145 HG22 VAL A  74      15.022  -2.050   1.892  1.00  0.00           H  
ATOM   1146 HG23 VAL A  74      16.198  -2.352   0.613  1.00  0.00           H  
ATOM   1147  N   GLU A  75      18.172  -3.019   5.219  1.00  0.00           N  
ATOM   1148  CA  GLU A  75      19.284  -3.202   6.144  1.00  0.00           C  
ATOM   1149  C   GLU A  75      19.396  -4.663   6.568  1.00  0.00           C  
ATOM   1150  O   GLU A  75      20.496  -5.178   6.774  1.00  0.00           O  
ATOM   1151  CB  GLU A  75      19.084  -2.322   7.382  1.00  0.00           C  
ATOM   1152  CG  GLU A  75      19.131  -0.847   6.976  1.00  0.00           C  
ATOM   1153  CD  GLU A  75      20.505  -0.501   6.411  1.00  0.00           C  
ATOM   1154  OE1 GLU A  75      21.433  -1.254   6.658  1.00  0.00           O  
ATOM   1155  OE2 GLU A  75      20.610   0.513   5.741  1.00  0.00           O  
ATOM   1156  H   GLU A  75      17.410  -2.461   5.484  1.00  0.00           H  
ATOM   1157  HA  GLU A  75      20.199  -2.910   5.653  1.00  0.00           H  
ATOM   1158  HB2 GLU A  75      18.126  -2.543   7.828  1.00  0.00           H  
ATOM   1159  HB3 GLU A  75      19.868  -2.523   8.095  1.00  0.00           H  
ATOM   1160  HG2 GLU A  75      18.377  -0.658   6.226  1.00  0.00           H  
ATOM   1161  HG3 GLU A  75      18.937  -0.232   7.842  1.00  0.00           H  
ATOM   1162  N   ASN A  76      18.251  -5.325   6.700  1.00  0.00           N  
ATOM   1163  CA  ASN A  76      18.232  -6.727   7.106  1.00  0.00           C  
ATOM   1164  C   ASN A  76      18.246  -7.649   5.888  1.00  0.00           C  
ATOM   1165  O   ASN A  76      19.159  -8.457   5.722  1.00  0.00           O  
ATOM   1166  CB  ASN A  76      16.986  -7.006   7.947  1.00  0.00           C  
ATOM   1167  CG  ASN A  76      17.021  -6.171   9.223  1.00  0.00           C  
ATOM   1168  OD1 ASN A  76      18.080  -5.682   9.617  1.00  0.00           O  
ATOM   1169  ND2 ASN A  76      15.919  -5.976   9.894  1.00  0.00           N  
ATOM   1170  H   ASN A  76      17.405  -4.862   6.526  1.00  0.00           H  
ATOM   1171  HA  ASN A  76      19.106  -6.928   7.705  1.00  0.00           H  
ATOM   1172  HB2 ASN A  76      16.104  -6.754   7.376  1.00  0.00           H  
ATOM   1173  HB3 ASN A  76      16.956  -8.054   8.206  1.00  0.00           H  
ATOM   1174 HD21 ASN A  76      15.077  -6.365   9.578  1.00  0.00           H  
ATOM   1175 HD22 ASN A  76      15.934  -5.440  10.716  1.00  0.00           H  
ATOM   1176  N   ALA A  77      17.224  -7.528   5.047  1.00  0.00           N  
ATOM   1177  CA  ALA A  77      17.126  -8.363   3.853  1.00  0.00           C  
ATOM   1178  C   ALA A  77      17.479  -7.566   2.601  1.00  0.00           C  
ATOM   1179  O   ALA A  77      17.266  -6.357   2.538  1.00  0.00           O  
ATOM   1180  CB  ALA A  77      15.706  -8.915   3.723  1.00  0.00           C  
ATOM   1181  H   ALA A  77      16.521  -6.870   5.234  1.00  0.00           H  
ATOM   1182  HA  ALA A  77      17.812  -9.189   3.948  1.00  0.00           H  
ATOM   1183  HB1 ALA A  77      15.179  -8.778   4.656  1.00  0.00           H  
ATOM   1184  HB2 ALA A  77      15.749  -9.968   3.485  1.00  0.00           H  
ATOM   1185  HB3 ALA A  77      15.186  -8.389   2.935  1.00  0.00           H  
ATOM   1186  N   GLY A  78      18.019  -8.256   1.601  1.00  0.00           N  
ATOM   1187  CA  GLY A  78      18.395  -7.604   0.353  1.00  0.00           C  
ATOM   1188  C   GLY A  78      17.237  -7.624  -0.639  1.00  0.00           C  
ATOM   1189  O   GLY A  78      16.823  -8.687  -1.102  1.00  0.00           O  
ATOM   1190  H   GLY A  78      18.166  -9.220   1.705  1.00  0.00           H  
ATOM   1191  HA2 GLY A  78      18.670  -6.578   0.558  1.00  0.00           H  
ATOM   1192  HA3 GLY A  78      19.238  -8.119  -0.078  1.00  0.00           H  
ATOM   1193  N   LEU A  79      16.721  -6.443  -0.964  1.00  0.00           N  
ATOM   1194  CA  LEU A  79      15.613  -6.336  -1.905  1.00  0.00           C  
ATOM   1195  C   LEU A  79      16.130  -5.973  -3.293  1.00  0.00           C  
ATOM   1196  O   LEU A  79      16.987  -5.101  -3.436  1.00  0.00           O  
ATOM   1197  CB  LEU A  79      14.623  -5.268  -1.432  1.00  0.00           C  
ATOM   1198  CG  LEU A  79      13.370  -5.291  -2.315  1.00  0.00           C  
ATOM   1199  CD1 LEU A  79      12.423  -6.396  -1.842  1.00  0.00           C  
ATOM   1200  CD2 LEU A  79      12.661  -3.939  -2.222  1.00  0.00           C  
ATOM   1201  H   LEU A  79      17.093  -5.629  -0.564  1.00  0.00           H  
ATOM   1202  HA  LEU A  79      15.104  -7.287  -1.958  1.00  0.00           H  
ATOM   1203  HB2 LEU A  79      14.345  -5.465  -0.407  1.00  0.00           H  
ATOM   1204  HB3 LEU A  79      15.087  -4.295  -1.497  1.00  0.00           H  
ATOM   1205  HG  LEU A  79      13.655  -5.478  -3.340  1.00  0.00           H  
ATOM   1206 HD11 LEU A  79      12.029  -6.923  -2.699  1.00  0.00           H  
ATOM   1207 HD12 LEU A  79      11.610  -5.958  -1.284  1.00  0.00           H  
ATOM   1208 HD13 LEU A  79      12.961  -7.089  -1.211  1.00  0.00           H  
ATOM   1209 HD21 LEU A  79      13.013  -3.295  -3.014  1.00  0.00           H  
ATOM   1210 HD22 LEU A  79      12.876  -3.485  -1.266  1.00  0.00           H  
ATOM   1211 HD23 LEU A  79      11.596  -4.084  -2.322  1.00  0.00           H  
ATOM   1212  N   THR A  80      15.605  -6.645  -4.310  1.00  0.00           N  
ATOM   1213  CA  THR A  80      16.024  -6.380  -5.681  1.00  0.00           C  
ATOM   1214  C   THR A  80      14.866  -5.811  -6.495  1.00  0.00           C  
ATOM   1215  O   THR A  80      13.700  -5.970  -6.133  1.00  0.00           O  
ATOM   1216  CB  THR A  80      16.527  -7.669  -6.333  1.00  0.00           C  
ATOM   1217  OG1 THR A  80      15.441  -8.570  -6.492  1.00  0.00           O  
ATOM   1218  CG2 THR A  80      17.598  -8.310  -5.449  1.00  0.00           C  
ATOM   1219  H   THR A  80      14.924  -7.328  -4.138  1.00  0.00           H  
ATOM   1220  HA  THR A  80      16.829  -5.661  -5.668  1.00  0.00           H  
ATOM   1221  HB  THR A  80      16.951  -7.443  -7.299  1.00  0.00           H  
ATOM   1222  HG1 THR A  80      15.740  -9.445  -6.238  1.00  0.00           H  
ATOM   1223 HG21 THR A  80      17.648  -7.787  -4.506  1.00  0.00           H  
ATOM   1224 HG22 THR A  80      18.556  -8.250  -5.945  1.00  0.00           H  
ATOM   1225 HG23 THR A  80      17.348  -9.346  -5.274  1.00  0.00           H  
ATOM   1226  N   ASP A  81      15.199  -5.141  -7.594  1.00  0.00           N  
ATOM   1227  CA  ASP A  81      14.185  -4.542  -8.455  1.00  0.00           C  
ATOM   1228  C   ASP A  81      13.241  -5.601  -9.017  1.00  0.00           C  
ATOM   1229  O   ASP A  81      12.042  -5.361  -9.161  1.00  0.00           O  
ATOM   1230  CB  ASP A  81      14.860  -3.796  -9.607  1.00  0.00           C  
ATOM   1231  CG  ASP A  81      15.635  -2.599  -9.070  1.00  0.00           C  
ATOM   1232  OD1 ASP A  81      15.440  -2.263  -7.912  1.00  0.00           O  
ATOM   1233  OD2 ASP A  81      16.412  -2.034  -9.822  1.00  0.00           O  
ATOM   1234  H   ASP A  81      16.145  -5.044  -7.827  1.00  0.00           H  
ATOM   1235  HA  ASP A  81      13.611  -3.835  -7.876  1.00  0.00           H  
ATOM   1236  HB2 ASP A  81      15.539  -4.464 -10.117  1.00  0.00           H  
ATOM   1237  HB3 ASP A  81      14.108  -3.452 -10.301  1.00  0.00           H  
ATOM   1238  N   VAL A  82      13.786  -6.769  -9.344  1.00  0.00           N  
ATOM   1239  CA  VAL A  82      12.973  -7.845  -9.901  1.00  0.00           C  
ATOM   1240  C   VAL A  82      11.830  -8.218  -8.960  1.00  0.00           C  
ATOM   1241  O   VAL A  82      10.716  -8.488  -9.407  1.00  0.00           O  
ATOM   1242  CB  VAL A  82      13.844  -9.074 -10.179  1.00  0.00           C  
ATOM   1243  CG1 VAL A  82      14.674  -9.413  -8.940  1.00  0.00           C  
ATOM   1244  CG2 VAL A  82      12.946 -10.263 -10.530  1.00  0.00           C  
ATOM   1245  H   VAL A  82      14.747  -6.905  -9.217  1.00  0.00           H  
ATOM   1246  HA  VAL A  82      12.551  -7.507 -10.836  1.00  0.00           H  
ATOM   1247  HB  VAL A  82      14.505  -8.865 -11.007  1.00  0.00           H  
ATOM   1248 HG11 VAL A  82      14.026  -9.492  -8.081  1.00  0.00           H  
ATOM   1249 HG12 VAL A  82      15.403  -8.635  -8.774  1.00  0.00           H  
ATOM   1250 HG13 VAL A  82      15.181 -10.354  -9.095  1.00  0.00           H  
ATOM   1251 HG21 VAL A  82      12.666 -10.782  -9.626  1.00  0.00           H  
ATOM   1252 HG22 VAL A  82      13.480 -10.937 -11.182  1.00  0.00           H  
ATOM   1253 HG23 VAL A  82      12.057  -9.907 -11.030  1.00  0.00           H  
ATOM   1254  N   HIS A  83      12.106  -8.230  -7.659  1.00  0.00           N  
ATOM   1255  CA  HIS A  83      11.077  -8.574  -6.682  1.00  0.00           C  
ATOM   1256  C   HIS A  83       9.874  -7.645  -6.816  1.00  0.00           C  
ATOM   1257  O   HIS A  83       8.729  -8.096  -6.806  1.00  0.00           O  
ATOM   1258  CB  HIS A  83      11.640  -8.482  -5.262  1.00  0.00           C  
ATOM   1259  CG  HIS A  83      12.572  -9.637  -5.017  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83      13.944  -9.474  -4.920  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83      12.340 -10.980  -4.845  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83      14.482 -10.688  -4.701  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83      13.549 -11.642  -4.645  1.00  0.00           N  
ATOM   1264  H   HIS A  83      13.009  -8.007  -7.353  1.00  0.00           H  
ATOM   1265  HA  HIS A  83      10.754  -9.588  -6.861  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83      12.181  -7.554  -5.150  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83      10.830  -8.516  -4.550  1.00  0.00           H  
ATOM   1268  HD2 HIS A  83      11.369 -11.451  -4.861  1.00  0.00           H  
ATOM   1269  HE1 HIS A  83      15.540 -10.869  -4.582  1.00  0.00           H  
ATOM   1270  HE2 HIS A  83      13.685 -12.600  -4.497  1.00  0.00           H  
ATOM   1271  N   PHE A  84      10.139  -6.349  -6.944  1.00  0.00           N  
ATOM   1272  CA  PHE A  84       9.064  -5.375  -7.084  1.00  0.00           C  
ATOM   1273  C   PHE A  84       8.254  -5.655  -8.345  1.00  0.00           C  
ATOM   1274  O   PHE A  84       7.023  -5.648  -8.321  1.00  0.00           O  
ATOM   1275  CB  PHE A  84       9.643  -3.961  -7.148  1.00  0.00           C  
ATOM   1276  CG  PHE A  84       8.515  -2.956  -7.173  1.00  0.00           C  
ATOM   1277  CD1 PHE A  84       7.925  -2.535  -5.976  1.00  0.00           C  
ATOM   1278  CD2 PHE A  84       8.061  -2.445  -8.395  1.00  0.00           C  
ATOM   1279  CE1 PHE A  84       6.879  -1.604  -6.000  1.00  0.00           C  
ATOM   1280  CE2 PHE A  84       7.015  -1.514  -8.419  1.00  0.00           C  
ATOM   1281  CZ  PHE A  84       6.425  -1.093  -7.222  1.00  0.00           C  
ATOM   1282  H   PHE A  84      11.071  -6.045  -6.949  1.00  0.00           H  
ATOM   1283  HA  PHE A  84       8.412  -5.446  -6.225  1.00  0.00           H  
ATOM   1284  HB2 PHE A  84      10.262  -3.785  -6.280  1.00  0.00           H  
ATOM   1285  HB3 PHE A  84      10.238  -3.855  -8.042  1.00  0.00           H  
ATOM   1286  HD1 PHE A  84       8.275  -2.928  -5.033  1.00  0.00           H  
ATOM   1287  HD2 PHE A  84       8.516  -2.769  -9.319  1.00  0.00           H  
ATOM   1288  HE1 PHE A  84       6.424  -1.280  -5.076  1.00  0.00           H  
ATOM   1289  HE2 PHE A  84       6.664  -1.121  -9.362  1.00  0.00           H  
ATOM   1290  HZ  PHE A  84       5.618  -0.375  -7.240  1.00  0.00           H  
ATOM   1291  N   ASP A  85       8.955  -5.903  -9.444  1.00  0.00           N  
ATOM   1292  CA  ASP A  85       8.294  -6.190 -10.712  1.00  0.00           C  
ATOM   1293  C   ASP A  85       7.474  -7.472 -10.614  1.00  0.00           C  
ATOM   1294  O   ASP A  85       6.409  -7.587 -11.221  1.00  0.00           O  
ATOM   1295  CB  ASP A  85       9.335  -6.330 -11.823  1.00  0.00           C  
ATOM   1296  CG  ASP A  85       8.641  -6.453 -13.175  1.00  0.00           C  
ATOM   1297  OD1 ASP A  85       8.303  -5.425 -13.739  1.00  0.00           O  
ATOM   1298  OD2 ASP A  85       8.456  -7.571 -13.626  1.00  0.00           O  
ATOM   1299  H   ASP A  85       9.933  -5.897  -9.402  1.00  0.00           H  
ATOM   1300  HA  ASP A  85       7.635  -5.370 -10.956  1.00  0.00           H  
ATOM   1301  HB2 ASP A  85       9.977  -5.461 -11.826  1.00  0.00           H  
ATOM   1302  HB3 ASP A  85       9.930  -7.214 -11.646  1.00  0.00           H  
ATOM   1303  N   ALA A  86       7.984  -8.437  -9.855  1.00  0.00           N  
ATOM   1304  CA  ALA A  86       7.297  -9.714  -9.696  1.00  0.00           C  
ATOM   1305  C   ALA A  86       5.956  -9.533  -8.991  1.00  0.00           C  
ATOM   1306  O   ALA A  86       4.907  -9.871  -9.540  1.00  0.00           O  
ATOM   1307  CB  ALA A  86       8.170 -10.677  -8.888  1.00  0.00           C  
ATOM   1308  H   ALA A  86       8.840  -8.292  -9.402  1.00  0.00           H  
ATOM   1309  HA  ALA A  86       7.123 -10.141 -10.671  1.00  0.00           H  
ATOM   1310  HB1 ALA A  86       8.280 -10.305  -7.881  1.00  0.00           H  
ATOM   1311  HB2 ALA A  86       9.143 -10.755  -9.351  1.00  0.00           H  
ATOM   1312  HB3 ALA A  86       7.703 -11.651  -8.862  1.00  0.00           H  
ATOM   1313  N   ILE A  87       5.992  -9.001  -7.772  1.00  0.00           N  
ATOM   1314  CA  ILE A  87       4.764  -8.789  -7.013  1.00  0.00           C  
ATOM   1315  C   ILE A  87       3.858  -7.790  -7.724  1.00  0.00           C  
ATOM   1316  O   ILE A  87       2.633  -7.893  -7.658  1.00  0.00           O  
ATOM   1317  CB  ILE A  87       5.096  -8.280  -5.607  1.00  0.00           C  
ATOM   1318  CG1 ILE A  87       3.853  -8.387  -4.718  1.00  0.00           C  
ATOM   1319  CG2 ILE A  87       5.544  -6.820  -5.679  1.00  0.00           C  
ATOM   1320  CD1 ILE A  87       4.255  -8.197  -3.255  1.00  0.00           C  
ATOM   1321  H   ILE A  87       6.854  -8.751  -7.379  1.00  0.00           H  
ATOM   1322  HA  ILE A  87       4.244  -9.731  -6.928  1.00  0.00           H  
ATOM   1323  HB  ILE A  87       5.891  -8.879  -5.187  1.00  0.00           H  
ATOM   1324 HG12 ILE A  87       3.142  -7.623  -5.000  1.00  0.00           H  
ATOM   1325 HG13 ILE A  87       3.402  -9.360  -4.842  1.00  0.00           H  
ATOM   1326 HG21 ILE A  87       5.940  -6.518  -4.720  1.00  0.00           H  
ATOM   1327 HG22 ILE A  87       4.701  -6.195  -5.931  1.00  0.00           H  
ATOM   1328 HG23 ILE A  87       6.309  -6.716  -6.433  1.00  0.00           H  
ATOM   1329 HD11 ILE A  87       4.858  -9.034  -2.936  1.00  0.00           H  
ATOM   1330 HD12 ILE A  87       3.368  -8.137  -2.643  1.00  0.00           H  
ATOM   1331 HD13 ILE A  87       4.825  -7.285  -3.154  1.00  0.00           H  
ATOM   1332  N   ALA A  88       4.466  -6.824  -8.407  1.00  0.00           N  
ATOM   1333  CA  ALA A  88       3.697  -5.817  -9.128  1.00  0.00           C  
ATOM   1334  C   ALA A  88       2.971  -6.446 -10.312  1.00  0.00           C  
ATOM   1335  O   ALA A  88       1.798  -6.162 -10.560  1.00  0.00           O  
ATOM   1336  CB  ALA A  88       4.626  -4.707  -9.627  1.00  0.00           C  
ATOM   1337  H   ALA A  88       5.445  -6.791  -8.427  1.00  0.00           H  
ATOM   1338  HA  ALA A  88       2.968  -5.385  -8.459  1.00  0.00           H  
ATOM   1339  HB1 ALA A  88       4.984  -4.133  -8.786  1.00  0.00           H  
ATOM   1340  HB2 ALA A  88       4.084  -4.060 -10.300  1.00  0.00           H  
ATOM   1341  HB3 ALA A  88       5.464  -5.147 -10.146  1.00  0.00           H  
ATOM   1342  N   GLU A  89       3.677  -7.307 -11.038  1.00  0.00           N  
ATOM   1343  CA  GLU A  89       3.091  -7.976 -12.192  1.00  0.00           C  
ATOM   1344  C   GLU A  89       1.913  -8.842 -11.763  1.00  0.00           C  
ATOM   1345  O   GLU A  89       0.910  -8.940 -12.470  1.00  0.00           O  
ATOM   1346  CB  GLU A  89       4.144  -8.845 -12.883  1.00  0.00           C  
ATOM   1347  CG  GLU A  89       3.561  -9.424 -14.174  1.00  0.00           C  
ATOM   1348  CD  GLU A  89       4.565 -10.372 -14.820  1.00  0.00           C  
ATOM   1349  OE1 GLU A  89       5.634 -10.545 -14.257  1.00  0.00           O  
ATOM   1350  OE2 GLU A  89       4.251 -10.913 -15.867  1.00  0.00           O  
ATOM   1351  H   GLU A  89       4.606  -7.497 -10.792  1.00  0.00           H  
ATOM   1352  HA  GLU A  89       2.742  -7.229 -12.891  1.00  0.00           H  
ATOM   1353  HB2 GLU A  89       5.011  -8.244 -13.116  1.00  0.00           H  
ATOM   1354  HB3 GLU A  89       4.431  -9.653 -12.227  1.00  0.00           H  
ATOM   1355  HG2 GLU A  89       2.653  -9.962 -13.948  1.00  0.00           H  
ATOM   1356  HG3 GLU A  89       3.340  -8.619 -14.859  1.00  0.00           H  
ATOM   1357  N   ASN A  90       2.041  -9.468 -10.597  1.00  0.00           N  
ATOM   1358  CA  ASN A  90       0.980 -10.323 -10.082  1.00  0.00           C  
ATOM   1359  C   ASN A  90      -0.321  -9.540  -9.949  1.00  0.00           C  
ATOM   1360  O   ASN A  90      -1.402 -10.064 -10.213  1.00  0.00           O  
ATOM   1361  CB  ASN A  90       1.380 -10.884  -8.716  1.00  0.00           C  
ATOM   1362  CG  ASN A  90       2.592 -11.798  -8.861  1.00  0.00           C  
ATOM   1363  OD1 ASN A  90       2.903 -12.248  -9.964  1.00  0.00           O  
ATOM   1364  ND2 ASN A  90       3.296 -12.104  -7.806  1.00  0.00           N  
ATOM   1365  H   ASN A  90       2.863  -9.351 -10.076  1.00  0.00           H  
ATOM   1366  HA  ASN A  90       0.827 -11.144 -10.765  1.00  0.00           H  
ATOM   1367  HB2 ASN A  90       1.625 -10.068  -8.052  1.00  0.00           H  
ATOM   1368  HB3 ASN A  90       0.555 -11.446  -8.304  1.00  0.00           H  
ATOM   1369 HD21 ASN A  90       3.046 -11.745  -6.929  1.00  0.00           H  
ATOM   1370 HD22 ASN A  90       4.076 -12.691  -7.891  1.00  0.00           H  
ATOM   1371  N   LEU A  91      -0.208  -8.280  -9.538  1.00  0.00           N  
ATOM   1372  CA  LEU A  91      -1.383  -7.435  -9.375  1.00  0.00           C  
ATOM   1373  C   LEU A  91      -2.116  -7.277 -10.703  1.00  0.00           C  
ATOM   1374  O   LEU A  91      -3.346  -7.303 -10.750  1.00  0.00           O  
ATOM   1375  CB  LEU A  91      -0.966  -6.058  -8.851  1.00  0.00           C  
ATOM   1376  CG  LEU A  91      -2.214  -5.215  -8.572  1.00  0.00           C  
ATOM   1377  CD1 LEU A  91      -3.011  -5.838  -7.423  1.00  0.00           C  
ATOM   1378  CD2 LEU A  91      -1.791  -3.797  -8.185  1.00  0.00           C  
ATOM   1379  H   LEU A  91       0.681  -7.915  -9.343  1.00  0.00           H  
ATOM   1380  HA  LEU A  91      -2.048  -7.893  -8.660  1.00  0.00           H  
ATOM   1381  HB2 LEU A  91      -0.398  -6.178  -7.939  1.00  0.00           H  
ATOM   1382  HB3 LEU A  91      -0.357  -5.563  -9.592  1.00  0.00           H  
ATOM   1383  HG  LEU A  91      -2.830  -5.179  -9.459  1.00  0.00           H  
ATOM   1384 HD11 LEU A  91      -2.373  -6.500  -6.857  1.00  0.00           H  
ATOM   1385 HD12 LEU A  91      -3.844  -6.397  -7.824  1.00  0.00           H  
ATOM   1386 HD13 LEU A  91      -3.382  -5.055  -6.777  1.00  0.00           H  
ATOM   1387 HD21 LEU A  91      -1.553  -3.767  -7.131  1.00  0.00           H  
ATOM   1388 HD22 LEU A  91      -2.599  -3.112  -8.390  1.00  0.00           H  
ATOM   1389 HD23 LEU A  91      -0.921  -3.510  -8.757  1.00  0.00           H  
ATOM   1390  N   VAL A  92      -1.352  -7.117 -11.779  1.00  0.00           N  
ATOM   1391  CA  VAL A  92      -1.945  -6.959 -13.103  1.00  0.00           C  
ATOM   1392  C   VAL A  92      -2.677  -8.230 -13.520  1.00  0.00           C  
ATOM   1393  O   VAL A  92      -3.786  -8.175 -14.051  1.00  0.00           O  
ATOM   1394  CB  VAL A  92      -0.855  -6.636 -14.126  1.00  0.00           C  
ATOM   1395  CG1 VAL A  92      -1.457  -6.639 -15.533  1.00  0.00           C  
ATOM   1396  CG2 VAL A  92      -0.270  -5.254 -13.827  1.00  0.00           C  
ATOM   1397  H   VAL A  92      -0.377  -7.106 -11.682  1.00  0.00           H  
ATOM   1398  HA  VAL A  92      -2.650  -6.141 -13.076  1.00  0.00           H  
ATOM   1399  HB  VAL A  92      -0.074  -7.381 -14.068  1.00  0.00           H  
ATOM   1400 HG11 VAL A  92      -2.386  -6.088 -15.528  1.00  0.00           H  
ATOM   1401 HG12 VAL A  92      -1.645  -7.657 -15.842  1.00  0.00           H  
ATOM   1402 HG13 VAL A  92      -0.766  -6.175 -16.222  1.00  0.00           H  
ATOM   1403 HG21 VAL A  92      -0.751  -4.842 -12.952  1.00  0.00           H  
ATOM   1404 HG22 VAL A  92      -0.437  -4.602 -14.671  1.00  0.00           H  
ATOM   1405 HG23 VAL A  92       0.790  -5.343 -13.645  1.00  0.00           H  
ATOM   1406  N   LEU A  93      -2.048  -9.375 -13.274  1.00  0.00           N  
ATOM   1407  CA  LEU A  93      -2.649 -10.657 -13.627  1.00  0.00           C  
ATOM   1408  C   LEU A  93      -3.937 -10.878 -12.842  1.00  0.00           C  
ATOM   1409  O   LEU A  93      -4.893 -11.463 -13.352  1.00  0.00           O  
ATOM   1410  CB  LEU A  93      -1.668 -11.794 -13.331  1.00  0.00           C  
ATOM   1411  CG  LEU A  93      -0.365 -11.566 -14.102  1.00  0.00           C  
ATOM   1412  CD1 LEU A  93       0.592 -12.731 -13.844  1.00  0.00           C  
ATOM   1413  CD2 LEU A  93      -0.664 -11.482 -15.602  1.00  0.00           C  
ATOM   1414  H   LEU A  93      -1.166  -9.358 -12.848  1.00  0.00           H  
ATOM   1415  HA  LEU A  93      -2.878 -10.658 -14.681  1.00  0.00           H  
ATOM   1416  HB2 LEU A  93      -1.459 -11.822 -12.271  1.00  0.00           H  
ATOM   1417  HB3 LEU A  93      -2.104 -12.733 -13.636  1.00  0.00           H  
ATOM   1418  HG  LEU A  93       0.092 -10.645 -13.772  1.00  0.00           H  
ATOM   1419 HD11 LEU A  93       0.046 -13.556 -13.409  1.00  0.00           H  
ATOM   1420 HD12 LEU A  93       1.369 -12.414 -13.163  1.00  0.00           H  
ATOM   1421 HD13 LEU A  93       1.036 -13.046 -14.777  1.00  0.00           H  
ATOM   1422 HD21 LEU A  93       0.201 -11.805 -16.160  1.00  0.00           H  
ATOM   1423 HD22 LEU A  93      -0.902 -10.462 -15.864  1.00  0.00           H  
ATOM   1424 HD23 LEU A  93      -1.504 -12.119 -15.837  1.00  0.00           H  
ATOM   1425  N   THR A  94      -3.956 -10.411 -11.598  1.00  0.00           N  
ATOM   1426  CA  THR A  94      -5.133 -10.567 -10.753  1.00  0.00           C  
ATOM   1427  C   THR A  94      -6.353  -9.928 -11.406  1.00  0.00           C  
ATOM   1428  O   THR A  94      -7.452 -10.482 -11.366  1.00  0.00           O  
ATOM   1429  CB  THR A  94      -4.885  -9.918  -9.388  1.00  0.00           C  
ATOM   1430  OG1 THR A  94      -3.699 -10.457  -8.819  1.00  0.00           O  
ATOM   1431  CG2 THR A  94      -6.070 -10.199  -8.464  1.00  0.00           C  
ATOM   1432  H   THR A  94      -3.164  -9.955 -11.243  1.00  0.00           H  
ATOM   1433  HA  THR A  94      -5.323 -11.619 -10.608  1.00  0.00           H  
ATOM   1434  HB  THR A  94      -4.773  -8.852  -9.510  1.00  0.00           H  
ATOM   1435  HG1 THR A  94      -3.920 -10.811  -7.954  1.00  0.00           H  
ATOM   1436 HG21 THR A  94      -6.701 -10.956  -8.906  1.00  0.00           H  
ATOM   1437 HG22 THR A  94      -6.641  -9.292  -8.325  1.00  0.00           H  
ATOM   1438 HG23 THR A  94      -5.708 -10.546  -7.508  1.00  0.00           H  
ATOM   1439  N   LEU A  95      -6.154  -8.760 -12.009  1.00  0.00           N  
ATOM   1440  CA  LEU A  95      -7.248  -8.057 -12.669  1.00  0.00           C  
ATOM   1441  C   LEU A  95      -7.816  -8.898 -13.807  1.00  0.00           C  
ATOM   1442  O   LEU A  95      -9.025  -8.909 -14.042  1.00  0.00           O  
ATOM   1443  CB  LEU A  95      -6.754  -6.718 -13.221  1.00  0.00           C  
ATOM   1444  CG  LEU A  95      -6.159  -5.881 -12.086  1.00  0.00           C  
ATOM   1445  CD1 LEU A  95      -5.715  -4.523 -12.632  1.00  0.00           C  
ATOM   1446  CD2 LEU A  95      -7.215  -5.667 -10.998  1.00  0.00           C  
ATOM   1447  H   LEU A  95      -5.257  -8.365 -12.011  1.00  0.00           H  
ATOM   1448  HA  LEU A  95      -8.031  -7.871 -11.949  1.00  0.00           H  
ATOM   1449  HB2 LEU A  95      -5.997  -6.897 -13.970  1.00  0.00           H  
ATOM   1450  HB3 LEU A  95      -7.581  -6.183 -13.662  1.00  0.00           H  
ATOM   1451  HG  LEU A  95      -5.306  -6.396 -11.667  1.00  0.00           H  
ATOM   1452 HD11 LEU A  95      -6.584  -3.912 -12.829  1.00  0.00           H  
ATOM   1453 HD12 LEU A  95      -5.162  -4.667 -13.548  1.00  0.00           H  
ATOM   1454 HD13 LEU A  95      -5.087  -4.030 -11.905  1.00  0.00           H  
ATOM   1455 HD21 LEU A  95      -8.196  -5.638 -11.449  1.00  0.00           H  
ATOM   1456 HD22 LEU A  95      -7.024  -4.733 -10.489  1.00  0.00           H  
ATOM   1457 HD23 LEU A  95      -7.168  -6.480 -10.288  1.00  0.00           H  
ATOM   1458  N   GLN A  96      -6.938  -9.604 -14.511  1.00  0.00           N  
ATOM   1459  CA  GLN A  96      -7.365 -10.445 -15.623  1.00  0.00           C  
ATOM   1460  C   GLN A  96      -8.326 -11.525 -15.138  1.00  0.00           C  
ATOM   1461  O   GLN A  96      -9.281 -11.877 -15.830  1.00  0.00           O  
ATOM   1462  CB  GLN A  96      -6.147 -11.099 -16.280  1.00  0.00           C  
ATOM   1463  CG  GLN A  96      -5.256 -10.019 -16.895  1.00  0.00           C  
ATOM   1464  CD  GLN A  96      -4.010 -10.655 -17.501  1.00  0.00           C  
ATOM   1465  OE1 GLN A  96      -3.704 -11.814 -17.218  1.00  0.00           O  
ATOM   1466  NE2 GLN A  96      -3.267  -9.962 -18.319  1.00  0.00           N  
ATOM   1467  H   GLN A  96      -5.985  -9.557 -14.279  1.00  0.00           H  
ATOM   1468  HA  GLN A  96      -7.867  -9.830 -16.355  1.00  0.00           H  
ATOM   1469  HB2 GLN A  96      -5.589 -11.648 -15.535  1.00  0.00           H  
ATOM   1470  HB3 GLN A  96      -6.477 -11.776 -17.054  1.00  0.00           H  
ATOM   1471  HG2 GLN A  96      -5.805  -9.500 -17.667  1.00  0.00           H  
ATOM   1472  HG3 GLN A  96      -4.964  -9.317 -16.129  1.00  0.00           H  
ATOM   1473 HE21 GLN A  96      -3.513  -9.040 -18.543  1.00  0.00           H  
ATOM   1474 HE22 GLN A  96      -2.463 -10.365 -18.712  1.00  0.00           H  
ATOM   1475  N   GLU A  97      -8.065 -12.048 -13.943  1.00  0.00           N  
ATOM   1476  CA  GLU A  97      -8.913 -13.088 -13.373  1.00  0.00           C  
ATOM   1477  C   GLU A  97     -10.320 -12.558 -13.117  1.00  0.00           C  
ATOM   1478  O   GLU A  97     -11.302 -13.294 -13.226  1.00  0.00           O  
ATOM   1479  CB  GLU A  97      -8.309 -13.593 -12.061  1.00  0.00           C  
ATOM   1480  CG  GLU A  97      -6.967 -14.271 -12.343  1.00  0.00           C  
ATOM   1481  CD  GLU A  97      -6.389 -14.841 -11.053  1.00  0.00           C  
ATOM   1482  OE1 GLU A  97      -6.936 -14.549 -10.002  1.00  0.00           O  
ATOM   1483  OE2 GLU A  97      -5.406 -15.560 -11.134  1.00  0.00           O  
ATOM   1484  H   GLU A  97      -7.290 -11.728 -13.437  1.00  0.00           H  
ATOM   1485  HA  GLU A  97      -8.972 -13.913 -14.068  1.00  0.00           H  
ATOM   1486  HB2 GLU A  97      -8.158 -12.758 -11.391  1.00  0.00           H  
ATOM   1487  HB3 GLU A  97      -8.982 -14.304 -11.605  1.00  0.00           H  
ATOM   1488  HG2 GLU A  97      -7.113 -15.072 -13.055  1.00  0.00           H  
ATOM   1489  HG3 GLU A  97      -6.280 -13.548 -12.755  1.00  0.00           H  
ATOM   1490  N   LEU A  98     -10.410 -11.278 -12.772  1.00  0.00           N  
ATOM   1491  CA  LEU A  98     -11.701 -10.659 -12.497  1.00  0.00           C  
ATOM   1492  C   LEU A  98     -12.360 -10.189 -13.790  1.00  0.00           C  
ATOM   1493  O   LEU A  98     -13.469  -9.654 -13.772  1.00  0.00           O  
ATOM   1494  CB  LEU A  98     -11.520  -9.468 -11.552  1.00  0.00           C  
ATOM   1495  CG  LEU A  98     -10.792  -9.924 -10.285  1.00  0.00           C  
ATOM   1496  CD1 LEU A  98     -10.684  -8.752  -9.308  1.00  0.00           C  
ATOM   1497  CD2 LEU A  98     -11.576 -11.061  -9.625  1.00  0.00           C  
ATOM   1498  H   LEU A  98      -9.593 -10.741 -12.697  1.00  0.00           H  
ATOM   1499  HA  LEU A  98     -12.343 -11.385 -12.022  1.00  0.00           H  
ATOM   1500  HB2 LEU A  98     -10.939  -8.704 -12.046  1.00  0.00           H  
ATOM   1501  HB3 LEU A  98     -12.487  -9.071 -11.285  1.00  0.00           H  
ATOM   1502  HG  LEU A  98      -9.801 -10.269 -10.544  1.00  0.00           H  
ATOM   1503 HD11 LEU A  98     -11.362  -7.968  -9.610  1.00  0.00           H  
ATOM   1504 HD12 LEU A  98      -9.672  -8.373  -9.311  1.00  0.00           H  
ATOM   1505 HD13 LEU A  98     -10.940  -9.087  -8.315  1.00  0.00           H  
ATOM   1506 HD21 LEU A  98     -12.633 -10.914  -9.792  1.00  0.00           H  
ATOM   1507 HD22 LEU A  98     -11.376 -11.067  -8.564  1.00  0.00           H  
ATOM   1508 HD23 LEU A  98     -11.271 -12.004 -10.053  1.00  0.00           H  
ATOM   1509  N   ASN A  99     -11.675 -10.394 -14.909  1.00  0.00           N  
ATOM   1510  CA  ASN A  99     -12.210  -9.986 -16.203  1.00  0.00           C  
ATOM   1511  C   ASN A  99     -12.465  -8.482 -16.227  1.00  0.00           C  
ATOM   1512  O   ASN A  99     -13.564  -8.033 -16.556  1.00  0.00           O  
ATOM   1513  CB  ASN A  99     -13.516 -10.730 -16.488  1.00  0.00           C  
ATOM   1514  CG  ASN A  99     -13.823 -10.686 -17.981  1.00  0.00           C  
ATOM   1515  OD1 ASN A  99     -12.928 -10.451 -18.793  1.00  0.00           O  
ATOM   1516  ND2 ASN A  99     -15.042 -10.901 -18.393  1.00  0.00           N  
ATOM   1517  H   ASN A  99     -10.797 -10.826 -14.865  1.00  0.00           H  
ATOM   1518  HA  ASN A  99     -11.494 -10.232 -16.972  1.00  0.00           H  
ATOM   1519  HB2 ASN A  99     -13.419 -11.758 -16.171  1.00  0.00           H  
ATOM   1520  HB3 ASN A  99     -14.322 -10.261 -15.944  1.00  0.00           H  
ATOM   1521 HD21 ASN A  99     -15.753 -11.088 -17.746  1.00  0.00           H  
ATOM   1522 HD22 ASN A  99     -15.247 -10.874 -19.352  1.00  0.00           H  
ATOM   1523  N   VAL A 100     -11.443  -7.708 -15.876  1.00  0.00           N  
ATOM   1524  CA  VAL A 100     -11.567  -6.256 -15.859  1.00  0.00           C  
ATOM   1525  C   VAL A 100     -11.113  -5.670 -17.192  1.00  0.00           C  
ATOM   1526  O   VAL A 100     -10.107  -6.097 -17.759  1.00  0.00           O  
ATOM   1527  CB  VAL A 100     -10.717  -5.674 -14.727  1.00  0.00           C  
ATOM   1528  CG1 VAL A 100     -10.944  -4.164 -14.638  1.00  0.00           C  
ATOM   1529  CG2 VAL A 100     -11.119  -6.327 -13.402  1.00  0.00           C  
ATOM   1530  H   VAL A 100     -10.592  -8.122 -15.622  1.00  0.00           H  
ATOM   1531  HA  VAL A 100     -12.600  -5.992 -15.692  1.00  0.00           H  
ATOM   1532  HB  VAL A 100      -9.674  -5.869 -14.925  1.00  0.00           H  
ATOM   1533 HG11 VAL A 100      -9.991  -3.656 -14.650  1.00  0.00           H  
ATOM   1534 HG12 VAL A 100     -11.463  -3.931 -13.720  1.00  0.00           H  
ATOM   1535 HG13 VAL A 100     -11.536  -3.837 -15.479  1.00  0.00           H  
ATOM   1536 HG21 VAL A 100     -11.602  -5.594 -12.772  1.00  0.00           H  
ATOM   1537 HG22 VAL A 100     -10.236  -6.703 -12.906  1.00  0.00           H  
ATOM   1538 HG23 VAL A 100     -11.800  -7.143 -13.595  1.00  0.00           H  
ATOM   1539  N   SER A 101     -11.866  -4.695 -17.693  1.00  0.00           N  
ATOM   1540  CA  SER A 101     -11.535  -4.064 -18.964  1.00  0.00           C  
ATOM   1541  C   SER A 101     -10.109  -3.524 -18.941  1.00  0.00           C  
ATOM   1542  O   SER A 101      -9.641  -3.020 -17.920  1.00  0.00           O  
ATOM   1543  CB  SER A 101     -12.511  -2.924 -19.252  1.00  0.00           C  
ATOM   1544  OG  SER A 101     -12.229  -2.376 -20.533  1.00  0.00           O  
ATOM   1545  H   SER A 101     -12.660  -4.399 -17.200  1.00  0.00           H  
ATOM   1546  HA  SER A 101     -11.617  -4.800 -19.751  1.00  0.00           H  
ATOM   1547  HB2 SER A 101     -13.520  -3.301 -19.242  1.00  0.00           H  
ATOM   1548  HB3 SER A 101     -12.407  -2.162 -18.491  1.00  0.00           H  
ATOM   1549  HG  SER A 101     -13.018  -2.463 -21.073  1.00  0.00           H  
ATOM   1550  N   GLN A 102      -9.423  -3.639 -20.072  1.00  0.00           N  
ATOM   1551  CA  GLN A 102      -8.047  -3.168 -20.177  1.00  0.00           C  
ATOM   1552  C   GLN A 102      -7.951  -1.685 -19.829  1.00  0.00           C  
ATOM   1553  O   GLN A 102      -6.978  -1.247 -19.216  1.00  0.00           O  
ATOM   1554  CB  GLN A 102      -7.528  -3.394 -21.599  1.00  0.00           C  
ATOM   1555  CG  GLN A 102      -6.026  -3.107 -21.645  1.00  0.00           C  
ATOM   1556  CD  GLN A 102      -5.260  -4.225 -20.947  1.00  0.00           C  
ATOM   1557  OE1 GLN A 102      -5.278  -5.369 -21.402  1.00  0.00           O  
ATOM   1558  NE2 GLN A 102      -4.585  -3.963 -19.862  1.00  0.00           N  
ATOM   1559  H   GLN A 102      -9.849  -4.055 -20.852  1.00  0.00           H  
ATOM   1560  HA  GLN A 102      -7.433  -3.729 -19.490  1.00  0.00           H  
ATOM   1561  HB2 GLN A 102      -7.709  -4.418 -21.889  1.00  0.00           H  
ATOM   1562  HB3 GLN A 102      -8.040  -2.731 -22.279  1.00  0.00           H  
ATOM   1563  HG2 GLN A 102      -5.705  -3.041 -22.675  1.00  0.00           H  
ATOM   1564  HG3 GLN A 102      -5.824  -2.170 -21.147  1.00  0.00           H  
ATOM   1565 HE21 GLN A 102      -4.572  -3.052 -19.501  1.00  0.00           H  
ATOM   1566 HE22 GLN A 102      -4.090  -4.677 -19.408  1.00  0.00           H  
ATOM   1567  N   ASP A 103      -8.958  -0.915 -20.229  1.00  0.00           N  
ATOM   1568  CA  ASP A 103      -8.958   0.517 -19.954  1.00  0.00           C  
ATOM   1569  C   ASP A 103      -8.829   0.780 -18.457  1.00  0.00           C  
ATOM   1570  O   ASP A 103      -8.079   1.660 -18.035  1.00  0.00           O  
ATOM   1571  CB  ASP A 103     -10.252   1.148 -20.474  1.00  0.00           C  
ATOM   1572  CG  ASP A 103     -10.277   1.103 -21.997  1.00  0.00           C  
ATOM   1573  OD1 ASP A 103      -9.246   0.804 -22.579  1.00  0.00           O  
ATOM   1574  OD2 ASP A 103     -11.326   1.368 -22.561  1.00  0.00           O  
ATOM   1575  H   ASP A 103      -9.707  -1.314 -20.719  1.00  0.00           H  
ATOM   1576  HA  ASP A 103      -8.122   0.971 -20.462  1.00  0.00           H  
ATOM   1577  HB2 ASP A 103     -11.098   0.602 -20.084  1.00  0.00           H  
ATOM   1578  HB3 ASP A 103     -10.306   2.175 -20.146  1.00  0.00           H  
ATOM   1579  N   LEU A 104      -9.558   0.008 -17.656  1.00  0.00           N  
ATOM   1580  CA  LEU A 104      -9.504   0.169 -16.207  1.00  0.00           C  
ATOM   1581  C   LEU A 104      -8.134  -0.238 -15.677  1.00  0.00           C  
ATOM   1582  O   LEU A 104      -7.600   0.386 -14.760  1.00  0.00           O  
ATOM   1583  CB  LEU A 104     -10.588  -0.683 -15.543  1.00  0.00           C  
ATOM   1584  CG  LEU A 104     -11.967  -0.248 -16.047  1.00  0.00           C  
ATOM   1585  CD1 LEU A 104     -13.048  -1.096 -15.374  1.00  0.00           C  
ATOM   1586  CD2 LEU A 104     -12.196   1.226 -15.702  1.00  0.00           C  
ATOM   1587  H   LEU A 104     -10.135  -0.682 -18.044  1.00  0.00           H  
ATOM   1588  HA  LEU A 104      -9.676   1.206 -15.964  1.00  0.00           H  
ATOM   1589  HB2 LEU A 104     -10.428  -1.722 -15.788  1.00  0.00           H  
ATOM   1590  HB3 LEU A 104     -10.542  -0.553 -14.473  1.00  0.00           H  
ATOM   1591  HG  LEU A 104     -12.017  -0.381 -17.117  1.00  0.00           H  
ATOM   1592 HD11 LEU A 104     -13.388  -1.856 -16.063  1.00  0.00           H  
ATOM   1593 HD12 LEU A 104     -13.878  -0.466 -15.094  1.00  0.00           H  
ATOM   1594 HD13 LEU A 104     -12.638  -1.567 -14.492  1.00  0.00           H  
ATOM   1595 HD21 LEU A 104     -11.852   1.844 -16.517  1.00  0.00           H  
ATOM   1596 HD22 LEU A 104     -11.650   1.475 -14.805  1.00  0.00           H  
ATOM   1597 HD23 LEU A 104     -13.250   1.398 -15.541  1.00  0.00           H  
ATOM   1598  N   ILE A 105      -7.569  -1.289 -16.264  1.00  0.00           N  
ATOM   1599  CA  ILE A 105      -6.258  -1.772 -15.845  1.00  0.00           C  
ATOM   1600  C   ILE A 105      -5.196  -0.703 -16.075  1.00  0.00           C  
ATOM   1601  O   ILE A 105      -4.292  -0.525 -15.257  1.00  0.00           O  
ATOM   1602  CB  ILE A 105      -5.892  -3.035 -16.627  1.00  0.00           C  
ATOM   1603  CG1 ILE A 105      -6.936  -4.120 -16.355  1.00  0.00           C  
ATOM   1604  CG2 ILE A 105      -4.515  -3.531 -16.180  1.00  0.00           C  
ATOM   1605  CD1 ILE A 105      -6.655  -5.334 -17.243  1.00  0.00           C  
ATOM   1606  H   ILE A 105      -8.039  -1.747 -16.991  1.00  0.00           H  
ATOM   1607  HA  ILE A 105      -6.292  -2.012 -14.793  1.00  0.00           H  
ATOM   1608  HB  ILE A 105      -5.869  -2.811 -17.683  1.00  0.00           H  
ATOM   1609 HG12 ILE A 105      -6.888  -4.415 -15.317  1.00  0.00           H  
ATOM   1610 HG13 ILE A 105      -7.921  -3.737 -16.575  1.00  0.00           H  
ATOM   1611 HG21 ILE A 105      -4.193  -2.970 -15.315  1.00  0.00           H  
ATOM   1612 HG22 ILE A 105      -3.806  -3.394 -16.983  1.00  0.00           H  
ATOM   1613 HG23 ILE A 105      -4.575  -4.579 -15.926  1.00  0.00           H  
ATOM   1614 HD11 ILE A 105      -6.378  -6.175 -16.626  1.00  0.00           H  
ATOM   1615 HD12 ILE A 105      -5.846  -5.103 -17.922  1.00  0.00           H  
ATOM   1616 HD13 ILE A 105      -7.542  -5.579 -17.810  1.00  0.00           H  
ATOM   1617  N   ASP A 106      -5.310   0.005 -17.194  1.00  0.00           N  
ATOM   1618  CA  ASP A 106      -4.354   1.055 -17.523  1.00  0.00           C  
ATOM   1619  C   ASP A 106      -4.319   2.113 -16.426  1.00  0.00           C  
ATOM   1620  O   ASP A 106      -3.257   2.634 -16.085  1.00  0.00           O  
ATOM   1621  CB  ASP A 106      -4.732   1.708 -18.854  1.00  0.00           C  
ATOM   1622  CG  ASP A 106      -4.557   0.708 -19.992  1.00  0.00           C  
ATOM   1623  OD1 ASP A 106      -3.956  -0.327 -19.759  1.00  0.00           O  
ATOM   1624  OD2 ASP A 106      -5.028   0.994 -21.081  1.00  0.00           O  
ATOM   1625  H   ASP A 106      -6.050  -0.182 -17.808  1.00  0.00           H  
ATOM   1626  HA  ASP A 106      -3.371   0.617 -17.617  1.00  0.00           H  
ATOM   1627  HB2 ASP A 106      -5.762   2.030 -18.814  1.00  0.00           H  
ATOM   1628  HB3 ASP A 106      -4.095   2.562 -19.027  1.00  0.00           H  
ATOM   1629  N   GLU A 107      -5.488   2.428 -15.875  1.00  0.00           N  
ATOM   1630  CA  GLU A 107      -5.576   3.427 -14.817  1.00  0.00           C  
ATOM   1631  C   GLU A 107      -4.801   2.968 -13.586  1.00  0.00           C  
ATOM   1632  O   GLU A 107      -4.157   3.771 -12.911  1.00  0.00           O  
ATOM   1633  CB  GLU A 107      -7.040   3.662 -14.442  1.00  0.00           C  
ATOM   1634  CG  GLU A 107      -7.783   4.262 -15.637  1.00  0.00           C  
ATOM   1635  CD  GLU A 107      -9.227   4.564 -15.253  1.00  0.00           C  
ATOM   1636  OE1 GLU A 107      -9.631   4.159 -14.175  1.00  0.00           O  
ATOM   1637  OE2 GLU A 107      -9.909   5.198 -16.042  1.00  0.00           O  
ATOM   1638  H   GLU A 107      -6.303   1.981 -16.186  1.00  0.00           H  
ATOM   1639  HA  GLU A 107      -5.152   4.354 -15.173  1.00  0.00           H  
ATOM   1640  HB2 GLU A 107      -7.496   2.722 -14.167  1.00  0.00           H  
ATOM   1641  HB3 GLU A 107      -7.093   4.345 -13.608  1.00  0.00           H  
ATOM   1642  HG2 GLU A 107      -7.294   5.176 -15.941  1.00  0.00           H  
ATOM   1643  HG3 GLU A 107      -7.771   3.559 -16.456  1.00  0.00           H  
ATOM   1644  N   VAL A 108      -4.866   1.671 -13.303  1.00  0.00           N  
ATOM   1645  CA  VAL A 108      -4.163   1.114 -12.155  1.00  0.00           C  
ATOM   1646  C   VAL A 108      -2.653   1.229 -12.343  1.00  0.00           C  
ATOM   1647  O   VAL A 108      -1.921   1.529 -11.401  1.00  0.00           O  
ATOM   1648  CB  VAL A 108      -4.545  -0.355 -11.968  1.00  0.00           C  
ATOM   1649  CG1 VAL A 108      -3.674  -0.976 -10.875  1.00  0.00           C  
ATOM   1650  CG2 VAL A 108      -6.017  -0.449 -11.558  1.00  0.00           C  
ATOM   1651  H   VAL A 108      -5.392   1.079 -13.880  1.00  0.00           H  
ATOM   1652  HA  VAL A 108      -4.448   1.663 -11.270  1.00  0.00           H  
ATOM   1653  HB  VAL A 108      -4.392  -0.887 -12.896  1.00  0.00           H  
ATOM   1654 HG11 VAL A 108      -2.827  -1.472 -11.327  1.00  0.00           H  
ATOM   1655 HG12 VAL A 108      -4.255  -1.694 -10.316  1.00  0.00           H  
ATOM   1656 HG13 VAL A 108      -3.323  -0.200 -10.210  1.00  0.00           H  
ATOM   1657 HG21 VAL A 108      -6.625   0.087 -12.274  1.00  0.00           H  
ATOM   1658 HG22 VAL A 108      -6.147  -0.015 -10.578  1.00  0.00           H  
ATOM   1659 HG23 VAL A 108      -6.319  -1.486 -11.537  1.00  0.00           H  
ATOM   1660  N   VAL A 109      -2.198   0.985 -13.568  1.00  0.00           N  
ATOM   1661  CA  VAL A 109      -0.775   1.060 -13.873  1.00  0.00           C  
ATOM   1662  C   VAL A 109      -0.243   2.469 -13.629  1.00  0.00           C  
ATOM   1663  O   VAL A 109       0.852   2.645 -13.095  1.00  0.00           O  
ATOM   1664  CB  VAL A 109      -0.532   0.667 -15.331  1.00  0.00           C  
ATOM   1665  CG1 VAL A 109       0.934   0.917 -15.692  1.00  0.00           C  
ATOM   1666  CG2 VAL A 109      -0.857  -0.816 -15.520  1.00  0.00           C  
ATOM   1667  H   VAL A 109      -2.830   0.748 -14.279  1.00  0.00           H  
ATOM   1668  HA  VAL A 109      -0.242   0.370 -13.235  1.00  0.00           H  
ATOM   1669  HB  VAL A 109      -1.167   1.263 -15.974  1.00  0.00           H  
ATOM   1670 HG11 VAL A 109       1.085   1.971 -15.872  1.00  0.00           H  
ATOM   1671 HG12 VAL A 109       1.185   0.359 -16.581  1.00  0.00           H  
ATOM   1672 HG13 VAL A 109       1.564   0.597 -14.875  1.00  0.00           H  
ATOM   1673 HG21 VAL A 109      -1.509  -1.147 -14.726  1.00  0.00           H  
ATOM   1674 HG22 VAL A 109       0.057  -1.391 -15.500  1.00  0.00           H  
ATOM   1675 HG23 VAL A 109      -1.350  -0.959 -16.472  1.00  0.00           H  
ATOM   1676  N   THR A 110      -1.021   3.470 -14.026  1.00  0.00           N  
ATOM   1677  CA  THR A 110      -0.611   4.857 -13.844  1.00  0.00           C  
ATOM   1678  C   THR A 110      -0.452   5.183 -12.360  1.00  0.00           C  
ATOM   1679  O   THR A 110       0.511   5.836 -11.958  1.00  0.00           O  
ATOM   1680  CB  THR A 110      -1.651   5.795 -14.463  1.00  0.00           C  
ATOM   1681  OG1 THR A 110      -1.859   5.436 -15.821  1.00  0.00           O  
ATOM   1682  CG2 THR A 110      -1.150   7.238 -14.385  1.00  0.00           C  
ATOM   1683  H   THR A 110      -1.884   3.273 -14.449  1.00  0.00           H  
ATOM   1684  HA  THR A 110       0.335   5.011 -14.340  1.00  0.00           H  
ATOM   1685  HB  THR A 110      -2.580   5.711 -13.921  1.00  0.00           H  
ATOM   1686  HG1 THR A 110      -2.805   5.426 -15.984  1.00  0.00           H  
ATOM   1687 HG21 THR A 110      -1.250   7.706 -15.354  1.00  0.00           H  
ATOM   1688 HG22 THR A 110      -0.112   7.243 -14.088  1.00  0.00           H  
ATOM   1689 HG23 THR A 110      -1.736   7.783 -13.660  1.00  0.00           H  
ATOM   1690  N   ILE A 111      -1.404   4.723 -11.554  1.00  0.00           N  
ATOM   1691  CA  ILE A 111      -1.361   4.971 -10.116  1.00  0.00           C  
ATOM   1692  C   ILE A 111      -0.125   4.336  -9.487  1.00  0.00           C  
ATOM   1693  O   ILE A 111       0.635   5.001  -8.782  1.00  0.00           O  
ATOM   1694  CB  ILE A 111      -2.626   4.418  -9.458  1.00  0.00           C  
ATOM   1695  CG1 ILE A 111      -3.843   5.173  -9.999  1.00  0.00           C  
ATOM   1696  CG2 ILE A 111      -2.538   4.598  -7.942  1.00  0.00           C  
ATOM   1697  CD1 ILE A 111      -5.126   4.536  -9.463  1.00  0.00           C  
ATOM   1698  H   ILE A 111      -2.148   4.209 -11.931  1.00  0.00           H  
ATOM   1699  HA  ILE A 111      -1.325   6.037  -9.950  1.00  0.00           H  
ATOM   1700  HB  ILE A 111      -2.720   3.366  -9.691  1.00  0.00           H  
ATOM   1701 HG12 ILE A 111      -3.795   6.205  -9.682  1.00  0.00           H  
ATOM   1702 HG13 ILE A 111      -3.845   5.127 -11.078  1.00  0.00           H  
ATOM   1703 HG21 ILE A 111      -2.247   5.612  -7.715  1.00  0.00           H  
ATOM   1704 HG22 ILE A 111      -1.805   3.914  -7.540  1.00  0.00           H  
ATOM   1705 HG23 ILE A 111      -3.502   4.393  -7.499  1.00  0.00           H  
ATOM   1706 HD11 ILE A 111      -5.720   4.174 -10.289  1.00  0.00           H  
ATOM   1707 HD12 ILE A 111      -5.690   5.273  -8.910  1.00  0.00           H  
ATOM   1708 HD13 ILE A 111      -4.875   3.713  -8.813  1.00  0.00           H  
ATOM   1709  N   VAL A 112       0.076   3.047  -9.748  1.00  0.00           N  
ATOM   1710  CA  VAL A 112       1.231   2.341  -9.202  1.00  0.00           C  
ATOM   1711  C   VAL A 112       2.481   2.660 -10.016  1.00  0.00           C  
ATOM   1712  O   VAL A 112       3.603   2.547  -9.522  1.00  0.00           O  
ATOM   1713  CB  VAL A 112       0.979   0.832  -9.211  1.00  0.00           C  
ATOM   1714  CG1 VAL A 112      -0.300   0.523  -8.431  1.00  0.00           C  
ATOM   1715  CG2 VAL A 112       0.823   0.349 -10.654  1.00  0.00           C  
ATOM   1716  H   VAL A 112      -0.558   2.566 -10.319  1.00  0.00           H  
ATOM   1717  HA  VAL A 112       1.387   2.662  -8.182  1.00  0.00           H  
ATOM   1718  HB  VAL A 112       1.814   0.326  -8.747  1.00  0.00           H  
ATOM   1719 HG11 VAL A 112      -1.033   1.293  -8.622  1.00  0.00           H  
ATOM   1720 HG12 VAL A 112      -0.078   0.491  -7.374  1.00  0.00           H  
ATOM   1721 HG13 VAL A 112      -0.691  -0.433  -8.745  1.00  0.00           H  
ATOM   1722 HG21 VAL A 112      -0.101  -0.201 -10.752  1.00  0.00           H  
ATOM   1723 HG22 VAL A 112       1.654  -0.293 -10.910  1.00  0.00           H  
ATOM   1724 HG23 VAL A 112       0.808   1.199 -11.318  1.00  0.00           H  
ATOM   1725  N   GLY A 113       2.274   3.059 -11.266  1.00  0.00           N  
ATOM   1726  CA  GLY A 113       3.383   3.394 -12.150  1.00  0.00           C  
ATOM   1727  C   GLY A 113       4.263   4.481 -11.542  1.00  0.00           C  
ATOM   1728  O   GLY A 113       5.447   4.579 -11.858  1.00  0.00           O  
ATOM   1729  H   GLY A 113       1.355   3.129 -11.600  1.00  0.00           H  
ATOM   1730  HA2 GLY A 113       3.979   2.510 -12.322  1.00  0.00           H  
ATOM   1731  HA3 GLY A 113       2.990   3.745 -13.093  1.00  0.00           H  
ATOM   1732  N   SER A 114       3.675   5.300 -10.676  1.00  0.00           N  
ATOM   1733  CA  SER A 114       4.420   6.381 -10.043  1.00  0.00           C  
ATOM   1734  C   SER A 114       5.812   5.906  -9.640  1.00  0.00           C  
ATOM   1735  O   SER A 114       5.960   4.992  -8.828  1.00  0.00           O  
ATOM   1736  CB  SER A 114       3.670   6.879  -8.807  1.00  0.00           C  
ATOM   1737  OG  SER A 114       2.427   7.440  -9.207  1.00  0.00           O  
ATOM   1738  H   SER A 114       2.725   5.180 -10.466  1.00  0.00           H  
ATOM   1739  HA  SER A 114       4.517   7.197 -10.743  1.00  0.00           H  
ATOM   1740  HB2 SER A 114       3.488   6.054  -8.138  1.00  0.00           H  
ATOM   1741  HB3 SER A 114       4.269   7.625  -8.301  1.00  0.00           H  
ATOM   1742  HG  SER A 114       2.577   8.362  -9.429  1.00  0.00           H  
ATOM   1743  N   VAL A 115       6.828   6.535 -10.219  1.00  0.00           N  
ATOM   1744  CA  VAL A 115       8.211   6.178  -9.925  1.00  0.00           C  
ATOM   1745  C   VAL A 115       8.571   6.524  -8.483  1.00  0.00           C  
ATOM   1746  O   VAL A 115       9.368   5.831  -7.850  1.00  0.00           O  
ATOM   1747  CB  VAL A 115       9.152   6.916 -10.879  1.00  0.00           C  
ATOM   1748  CG1 VAL A 115      10.603   6.665 -10.463  1.00  0.00           C  
ATOM   1749  CG2 VAL A 115       8.935   6.402 -12.304  1.00  0.00           C  
ATOM   1750  H   VAL A 115       6.645   7.254 -10.859  1.00  0.00           H  
ATOM   1751  HA  VAL A 115       8.335   5.116 -10.070  1.00  0.00           H  
ATOM   1752  HB  VAL A 115       8.946   7.976 -10.840  1.00  0.00           H  
ATOM   1753 HG11 VAL A 115      11.200   6.469 -11.342  1.00  0.00           H  
ATOM   1754 HG12 VAL A 115      10.646   5.812  -9.802  1.00  0.00           H  
ATOM   1755 HG13 VAL A 115      10.987   7.536  -9.954  1.00  0.00           H  
ATOM   1756 HG21 VAL A 115       9.498   5.492 -12.449  1.00  0.00           H  
ATOM   1757 HG22 VAL A 115       9.268   7.148 -13.011  1.00  0.00           H  
ATOM   1758 HG23 VAL A 115       7.884   6.204 -12.458  1.00  0.00           H  
ATOM   1759  N   GLN A 116       7.991   7.605  -7.974  1.00  0.00           N  
ATOM   1760  CA  GLN A 116       8.274   8.037  -6.610  1.00  0.00           C  
ATOM   1761  C   GLN A 116       8.092   6.887  -5.625  1.00  0.00           C  
ATOM   1762  O   GLN A 116       8.921   6.682  -4.738  1.00  0.00           O  
ATOM   1763  CB  GLN A 116       7.342   9.188  -6.226  1.00  0.00           C  
ATOM   1764  CG  GLN A 116       7.782   9.776  -4.884  1.00  0.00           C  
ATOM   1765  CD  GLN A 116       9.086  10.546  -5.057  1.00  0.00           C  
ATOM   1766  OE1 GLN A 116       9.256  11.266  -6.042  1.00  0.00           O  
ATOM   1767  NE2 GLN A 116      10.021  10.438  -4.154  1.00  0.00           N  
ATOM   1768  H   GLN A 116       7.372   8.126  -8.526  1.00  0.00           H  
ATOM   1769  HA  GLN A 116       9.294   8.385  -6.558  1.00  0.00           H  
ATOM   1770  HB2 GLN A 116       7.383   9.953  -6.987  1.00  0.00           H  
ATOM   1771  HB3 GLN A 116       6.331   8.818  -6.140  1.00  0.00           H  
ATOM   1772  HG2 GLN A 116       7.016  10.444  -4.518  1.00  0.00           H  
ATOM   1773  HG3 GLN A 116       7.931   8.976  -4.174  1.00  0.00           H  
ATOM   1774 HE21 GLN A 116       9.882   9.865  -3.372  1.00  0.00           H  
ATOM   1775 HE22 GLN A 116      10.862  10.932  -4.258  1.00  0.00           H  
ATOM   1776  N   HIS A 117       7.009   6.134  -5.785  1.00  0.00           N  
ATOM   1777  CA  HIS A 117       6.744   5.006  -4.898  1.00  0.00           C  
ATOM   1778  C   HIS A 117       7.809   3.928  -5.069  1.00  0.00           C  
ATOM   1779  O   HIS A 117       8.332   3.396  -4.090  1.00  0.00           O  
ATOM   1780  CB  HIS A 117       5.364   4.418  -5.192  1.00  0.00           C  
ATOM   1781  CG  HIS A 117       5.049   3.349  -4.183  1.00  0.00           C  
ATOM   1782  ND1 HIS A 117       5.302   3.512  -2.831  1.00  0.00           N  
ATOM   1783  CD2 HIS A 117       4.485   2.104  -4.311  1.00  0.00           C  
ATOM   1784  CE1 HIS A 117       4.896   2.394  -2.202  1.00  0.00           C  
ATOM   1785  NE2 HIS A 117       4.386   1.499  -3.061  1.00  0.00           N  
ATOM   1786  H   HIS A 117       6.380   6.337  -6.509  1.00  0.00           H  
ATOM   1787  HA  HIS A 117       6.763   5.355  -3.876  1.00  0.00           H  
ATOM   1788  HB2 HIS A 117       4.620   5.199  -5.135  1.00  0.00           H  
ATOM   1789  HB3 HIS A 117       5.359   3.989  -6.184  1.00  0.00           H  
ATOM   1790  HD1 HIS A 117       5.702   4.300  -2.407  1.00  0.00           H  
ATOM   1791  HD2 HIS A 117       4.162   1.663  -5.242  1.00  0.00           H  
ATOM   1792  HE1 HIS A 117       4.989   2.236  -1.139  1.00  0.00           H  
ATOM   1793  N   ARG A 118       8.126   3.612  -6.321  1.00  0.00           N  
ATOM   1794  CA  ARG A 118       9.131   2.596  -6.609  1.00  0.00           C  
ATOM   1795  C   ARG A 118      10.470   2.977  -5.986  1.00  0.00           C  
ATOM   1796  O   ARG A 118      11.149   2.142  -5.390  1.00  0.00           O  
ATOM   1797  CB  ARG A 118       9.293   2.445  -8.123  1.00  0.00           C  
ATOM   1798  CG  ARG A 118      10.240   1.283  -8.428  1.00  0.00           C  
ATOM   1799  CD  ARG A 118      10.441   1.178  -9.941  1.00  0.00           C  
ATOM   1800  NE  ARG A 118      11.214  -0.013 -10.269  1.00  0.00           N  
ATOM   1801  CZ  ARG A 118      11.139  -0.570 -11.475  1.00  0.00           C  
ATOM   1802  NH1 ARG A 118      10.365  -0.047 -12.386  1.00  0.00           N  
ATOM   1803  NH2 ARG A 118      11.838  -1.636 -11.746  1.00  0.00           N  
ATOM   1804  H   ARG A 118       7.676   4.069  -7.062  1.00  0.00           H  
ATOM   1805  HA  ARG A 118       8.806   1.653  -6.197  1.00  0.00           H  
ATOM   1806  HB2 ARG A 118       8.328   2.251  -8.569  1.00  0.00           H  
ATOM   1807  HB3 ARG A 118       9.701   3.356  -8.533  1.00  0.00           H  
ATOM   1808  HG2 ARG A 118      11.190   1.458  -7.947  1.00  0.00           H  
ATOM   1809  HG3 ARG A 118       9.812   0.363  -8.059  1.00  0.00           H  
ATOM   1810  HD2 ARG A 118       9.479   1.123 -10.427  1.00  0.00           H  
ATOM   1811  HD3 ARG A 118      10.966   2.056 -10.292  1.00  0.00           H  
ATOM   1812  HE  ARG A 118      11.798  -0.411  -9.590  1.00  0.00           H  
ATOM   1813 HH11 ARG A 118       9.829   0.771 -12.177  1.00  0.00           H  
ATOM   1814 HH12 ARG A 118      10.308  -0.465 -13.293  1.00  0.00           H  
ATOM   1815 HH21 ARG A 118      12.432  -2.037 -11.048  1.00  0.00           H  
ATOM   1816 HH22 ARG A 118      11.781  -2.055 -12.653  1.00  0.00           H  
ATOM   1817  N   ASN A 119      10.840   4.247  -6.123  1.00  0.00           N  
ATOM   1818  CA  ASN A 119      12.097   4.730  -5.564  1.00  0.00           C  
ATOM   1819  C   ASN A 119      12.084   4.623  -4.043  1.00  0.00           C  
ATOM   1820  O   ASN A 119      13.098   4.302  -3.423  1.00  0.00           O  
ATOM   1821  CB  ASN A 119      12.326   6.186  -5.973  1.00  0.00           C  
ATOM   1822  CG  ASN A 119      12.503   6.283  -7.484  1.00  0.00           C  
ATOM   1823  OD1 ASN A 119      12.750   5.275  -8.147  1.00  0.00           O  
ATOM   1824  ND2 ASN A 119      12.393   7.443  -8.070  1.00  0.00           N  
ATOM   1825  H   ASN A 119      10.257   4.869  -6.606  1.00  0.00           H  
ATOM   1826  HA  ASN A 119      12.907   4.128  -5.950  1.00  0.00           H  
ATOM   1827  HB2 ASN A 119      11.475   6.779  -5.672  1.00  0.00           H  
ATOM   1828  HB3 ASN A 119      13.214   6.559  -5.484  1.00  0.00           H  
ATOM   1829 HD21 ASN A 119      12.197   8.244  -7.541  1.00  0.00           H  
ATOM   1830 HD22 ASN A 119      12.506   7.514  -9.042  1.00  0.00           H  
ATOM   1831  N   ASP A 120      10.928   4.899  -3.447  1.00  0.00           N  
ATOM   1832  CA  ASP A 120      10.793   4.835  -1.998  1.00  0.00           C  
ATOM   1833  C   ASP A 120      11.110   3.433  -1.486  1.00  0.00           C  
ATOM   1834  O   ASP A 120      11.747   3.272  -0.445  1.00  0.00           O  
ATOM   1835  CB  ASP A 120       9.371   5.221  -1.588  1.00  0.00           C  
ATOM   1836  CG  ASP A 120       9.124   6.696  -1.888  1.00  0.00           C  
ATOM   1837  OD1 ASP A 120      10.088   7.396  -2.149  1.00  0.00           O  
ATOM   1838  OD2 ASP A 120       7.974   7.104  -1.852  1.00  0.00           O  
ATOM   1839  H   ASP A 120      10.154   5.151  -3.993  1.00  0.00           H  
ATOM   1840  HA  ASP A 120      11.484   5.534  -1.552  1.00  0.00           H  
ATOM   1841  HB2 ASP A 120       8.664   4.619  -2.139  1.00  0.00           H  
ATOM   1842  HB3 ASP A 120       9.242   5.045  -0.530  1.00  0.00           H  
ATOM   1843  N   VAL A 121      10.662   2.423  -2.225  1.00  0.00           N  
ATOM   1844  CA  VAL A 121      10.907   1.040  -1.833  1.00  0.00           C  
ATOM   1845  C   VAL A 121      12.404   0.746  -1.828  1.00  0.00           C  
ATOM   1846  O   VAL A 121      12.920   0.115  -0.906  1.00  0.00           O  
ATOM   1847  CB  VAL A 121      10.199   0.092  -2.801  1.00  0.00           C  
ATOM   1848  CG1 VAL A 121      10.592  -1.350  -2.483  1.00  0.00           C  
ATOM   1849  CG2 VAL A 121       8.684   0.251  -2.653  1.00  0.00           C  
ATOM   1850  H   VAL A 121      10.160   2.611  -3.045  1.00  0.00           H  
ATOM   1851  HA  VAL A 121      10.515   0.882  -0.839  1.00  0.00           H  
ATOM   1852  HB  VAL A 121      10.490   0.329  -3.814  1.00  0.00           H  
ATOM   1853 HG11 VAL A 121       9.978  -2.027  -3.060  1.00  0.00           H  
ATOM   1854 HG12 VAL A 121      10.445  -1.541  -1.431  1.00  0.00           H  
ATOM   1855 HG13 VAL A 121      11.630  -1.504  -2.735  1.00  0.00           H  
ATOM   1856 HG21 VAL A 121       8.472   1.049  -1.958  1.00  0.00           H  
ATOM   1857 HG22 VAL A 121       8.260  -0.671  -2.283  1.00  0.00           H  
ATOM   1858 HG23 VAL A 121       8.251   0.486  -3.614  1.00  0.00           H  
ATOM   1859  N   LEU A 122      13.093   1.214  -2.863  1.00  0.00           N  
ATOM   1860  CA  LEU A 122      14.533   1.006  -2.972  1.00  0.00           C  
ATOM   1861  C   LEU A 122      15.280   1.926  -2.012  1.00  0.00           C  
ATOM   1862  O   LEU A 122      16.459   1.717  -1.730  1.00  0.00           O  
ATOM   1863  CB  LEU A 122      14.994   1.272  -4.406  1.00  0.00           C  
ATOM   1864  CG  LEU A 122      14.219   0.372  -5.373  1.00  0.00           C  
ATOM   1865  CD1 LEU A 122      14.739   0.585  -6.796  1.00  0.00           C  
ATOM   1866  CD2 LEU A 122      14.417  -1.095  -4.978  1.00  0.00           C  
ATOM   1867  H   LEU A 122      12.626   1.714  -3.565  1.00  0.00           H  
ATOM   1868  HA  LEU A 122      14.757  -0.018  -2.716  1.00  0.00           H  
ATOM   1869  HB2 LEU A 122      14.811   2.308  -4.656  1.00  0.00           H  
ATOM   1870  HB3 LEU A 122      16.049   1.062  -4.489  1.00  0.00           H  
ATOM   1871  HG  LEU A 122      13.169   0.620  -5.332  1.00  0.00           H  
ATOM   1872 HD11 LEU A 122      14.086   0.086  -7.496  1.00  0.00           H  
ATOM   1873 HD12 LEU A 122      15.736   0.178  -6.880  1.00  0.00           H  
ATOM   1874 HD13 LEU A 122      14.762   1.643  -7.015  1.00  0.00           H  
ATOM   1875 HD21 LEU A 122      15.403  -1.225  -4.560  1.00  0.00           H  
ATOM   1876 HD22 LEU A 122      14.311  -1.720  -5.852  1.00  0.00           H  
ATOM   1877 HD23 LEU A 122      13.675  -1.373  -4.245  1.00  0.00           H  
ATOM   1878  N   ASN A 123      14.584   2.948  -1.521  1.00  0.00           N  
ATOM   1879  CA  ASN A 123      15.184   3.904  -0.597  1.00  0.00           C  
ATOM   1880  C   ASN A 123      16.370   4.608  -1.250  1.00  0.00           C  
ATOM   1881  O   ASN A 123      17.424   4.771  -0.637  1.00  0.00           O  
ATOM   1882  CB  ASN A 123      15.647   3.192   0.676  1.00  0.00           C  
ATOM   1883  CG  ASN A 123      14.463   2.503   1.347  1.00  0.00           C  
ATOM   1884  OD1 ASN A 123      13.333   2.983   1.258  1.00  0.00           O  
ATOM   1885  ND2 ASN A 123      14.656   1.402   2.020  1.00  0.00           N  
ATOM   1886  H   ASN A 123      13.648   3.063  -1.790  1.00  0.00           H  
ATOM   1887  HA  ASN A 123      14.445   4.643  -0.331  1.00  0.00           H  
ATOM   1888  HB2 ASN A 123      16.395   2.455   0.427  1.00  0.00           H  
ATOM   1889  HB3 ASN A 123      16.071   3.915   1.357  1.00  0.00           H  
ATOM   1890 HD21 ASN A 123      15.557   1.022   2.090  1.00  0.00           H  
ATOM   1891 HD22 ASN A 123      13.899   0.954   2.454  1.00  0.00           H  
ATOM   1892  N   ARG A 124      16.185   5.025  -2.499  1.00  0.00           N  
ATOM   1893  CA  ARG A 124      17.241   5.714  -3.230  1.00  0.00           C  
ATOM   1894  C   ARG A 124      17.094   7.225  -3.086  1.00  0.00           C  
ATOM   1895  O   ARG A 124      15.970   7.697  -3.122  1.00  0.00           O  
ATOM   1896  CB  ARG A 124      17.186   5.332  -4.711  1.00  0.00           C  
ATOM   1897  CG  ARG A 124      17.561   3.858  -4.874  1.00  0.00           C  
ATOM   1898  CD  ARG A 124      17.500   3.476  -6.353  1.00  0.00           C  
ATOM   1899  NE  ARG A 124      18.544   4.171  -7.098  1.00  0.00           N  
ATOM   1900  CZ  ARG A 124      19.825   3.846  -6.953  1.00  0.00           C  
ATOM   1901  NH1 ARG A 124      20.167   2.892  -6.131  1.00  0.00           N  
ATOM   1902  NH2 ARG A 124      20.739   4.482  -7.633  1.00  0.00           N  
ATOM   1903  OXT ARG A 124      18.108   7.889  -2.943  1.00  0.00           O  
ATOM   1904  H   ARG A 124      15.323   4.867  -2.936  1.00  0.00           H  
ATOM   1905  HA  ARG A 124      18.198   5.416  -2.829  1.00  0.00           H  
ATOM   1906  HB2 ARG A 124      16.185   5.493  -5.086  1.00  0.00           H  
ATOM   1907  HB3 ARG A 124      17.882   5.942  -5.266  1.00  0.00           H  
ATOM   1908  HG2 ARG A 124      18.563   3.699  -4.501  1.00  0.00           H  
ATOM   1909  HG3 ARG A 124      16.868   3.246  -4.317  1.00  0.00           H  
ATOM   1910  HD2 ARG A 124      17.641   2.411  -6.454  1.00  0.00           H  
ATOM   1911  HD3 ARG A 124      16.532   3.747  -6.752  1.00  0.00           H  
ATOM   1912  HE  ARG A 124      18.297   4.889  -7.717  1.00  0.00           H  
ATOM   1913 HH11 ARG A 124      19.466   2.406  -5.610  1.00  0.00           H  
ATOM   1914 HH12 ARG A 124      21.130   2.648  -6.022  1.00  0.00           H  
ATOM   1915 HH21 ARG A 124      20.476   5.212  -8.262  1.00  0.00           H  
ATOM   1916 HH22 ARG A 124      21.703   4.238  -7.524  1.00  0.00           H  
TER    1917      ARG A 124                                                      
HETATM 1918 FE   HEB A 125       4.896  -2.201   2.258  1.00  0.00          FE  
HETATM 1919  CHA HEB A 125       4.488  -2.296   5.618  1.00  0.00           C  
HETATM 1920  CHB HEB A 125       2.893   0.516   2.089  1.00  0.00           C  
HETATM 1921  CHC HEB A 125       5.318  -2.109  -1.102  1.00  0.00           C  
HETATM 1922  CHD HEB A 125       6.883  -4.938   2.423  1.00  0.00           C  
HETATM 1923  NA  HEB A 125       3.906  -1.126   3.565  1.00  0.00           N  
HETATM 1924  C1A HEB A 125       3.839  -1.296   4.932  1.00  0.00           C  
HETATM 1925  C2A HEB A 125       2.999  -0.291   5.552  1.00  0.00           C  
HETATM 1926  C3A HEB A 125       2.556   0.507   4.542  1.00  0.00           C  
HETATM 1927  C4A HEB A 125       3.118  -0.022   3.328  1.00  0.00           C  
HETATM 1928  CMA HEB A 125       1.682   1.719   4.646  1.00  0.00           C  
HETATM 1929  CAA HEB A 125       2.682  -0.167   7.011  1.00  0.00           C  
HETATM 1930  CBA HEB A 125       3.701   0.699   7.756  1.00  0.00           C  
HETATM 1931  CGA HEB A 125       3.521   0.540   9.262  1.00  0.00           C  
HETATM 1932  O1A HEB A 125       2.958  -0.462   9.668  1.00  0.00           O  
HETATM 1933  O2A HEB A 125       3.953   1.422   9.987  1.00  0.00           O  
HETATM 1934  NB  HEB A 125       4.248  -1.045   0.812  1.00  0.00           N  
HETATM 1935  C1B HEB A 125       3.413   0.045   0.913  1.00  0.00           C  
HETATM 1936  C2B HEB A 125       3.151   0.639  -0.370  1.00  0.00           C  
HETATM 1937  C3B HEB A 125       3.832  -0.086  -1.286  1.00  0.00           C  
HETATM 1938  C4B HEB A 125       4.515  -1.137  -0.545  1.00  0.00           C  
HETATM 1939  CMB HEB A 125       2.297   1.829  -0.637  1.00  0.00           C  
HETATM 1940  CAB HEB A 125       3.827   0.154  -2.766  1.00  0.00           C  
HETATM 1941  CBB HEB A 125       2.418   0.080  -3.354  1.00  0.00           C  
HETATM 1942  NC  HEB A 125       5.879  -3.280   0.955  1.00  0.00           N  
HETATM 1943  C1C HEB A 125       5.954  -3.104  -0.409  1.00  0.00           C  
HETATM 1944  C2C HEB A 125       6.783  -4.107  -1.026  1.00  0.00           C  
HETATM 1945  C3C HEB A 125       7.223  -4.907  -0.032  1.00  0.00           C  
HETATM 1946  C4C HEB A 125       6.661  -4.390   1.188  1.00  0.00           C  
HETATM 1947  CMC HEB A 125       7.094  -4.235  -2.478  1.00  0.00           C  
HETATM 1948  CAC HEB A 125       8.053  -6.002  -0.159  1.00  0.00           C  
HETATM 1949  CBC HEB A 125       7.666  -7.108  -0.888  1.00  0.00           C  
HETATM 1950  ND  HEB A 125       5.544  -3.360   3.702  1.00  0.00           N  
HETATM 1951  C1D HEB A 125       6.367  -4.465   3.602  1.00  0.00           C  
HETATM 1952  C2D HEB A 125       6.617  -5.057   4.896  1.00  0.00           C  
HETATM 1953  C3D HEB A 125       5.936  -4.310   5.797  1.00  0.00           C  
HETATM 1954  C4D HEB A 125       5.280  -3.262   5.051  1.00  0.00           C  
HETATM 1955  CMD HEB A 125       7.465  -6.254   5.186  1.00  0.00           C  
HETATM 1956  CAD HEB A 125       5.864  -4.535   7.271  1.00  0.00           C  
HETATM 1957  CBD HEB A 125       6.849  -3.653   8.043  1.00  0.00           C  
HETATM 1958  CGD HEB A 125       6.272  -3.301   9.410  1.00  0.00           C  
HETATM 1959  O1D HEB A 125       5.566  -2.310   9.495  1.00  0.00           O  
HETATM 1960  O2D HEB A 125       6.547  -4.025  10.352  1.00  0.00           O  
HETATM 1961  HHA HEB A 125       4.381  -2.316   6.699  1.00  0.00           H  
HETATM 1962  HHB HEB A 125       2.246   1.393   2.034  1.00  0.00           H  
HETATM 1963  HHC HEB A 125       5.466  -2.093  -2.177  1.00  0.00           H  
HETATM 1964  HHD HEB A 125       7.513  -5.825   2.468  1.00  0.00           H  
HETATM 1965 HMA1 HEB A 125       0.918   1.676   3.885  1.00  0.00           H  
HETATM 1966 HMA2 HEB A 125       2.283   2.605   4.499  1.00  0.00           H  
HETATM 1967 HMA3 HEB A 125       1.218   1.762   5.616  1.00  0.00           H  
HETATM 1968 HAA1 HEB A 125       2.669  -1.149   7.455  1.00  0.00           H  
HETATM 1969 HAA2 HEB A 125       1.704   0.268   7.128  1.00  0.00           H  
HETATM 1970 HBA1 HEB A 125       3.557   1.735   7.485  1.00  0.00           H  
HETATM 1971 HBA2 HEB A 125       4.700   0.394   7.479  1.00  0.00           H  
HETATM 1972 HMB1 HEB A 125       2.658   2.668  -0.062  1.00  0.00           H  
HETATM 1973 HMB2 HEB A 125       1.277   1.611  -0.355  1.00  0.00           H  
HETATM 1974 HMB3 HEB A 125       2.335   2.071  -1.690  1.00  0.00           H  
HETATM 1975 HAB2 HEB A 125       4.434  -0.586  -3.253  1.00  0.00           H  
HETATM 1976 HBB1 HEB A 125       2.380  -0.698  -4.102  1.00  0.00           H  
HETATM 1977 HBB2 HEB A 125       2.166   1.028  -3.807  1.00  0.00           H  
HETATM 1978 HBB3 HEB A 125       1.711  -0.142  -2.568  1.00  0.00           H  
HETATM 1979 HMC1 HEB A 125       6.183  -4.142  -3.051  1.00  0.00           H  
HETATM 1980 HMC2 HEB A 125       7.542  -5.200  -2.667  1.00  0.00           H  
HETATM 1981 HMC3 HEB A 125       7.782  -3.455  -2.769  1.00  0.00           H  
HETATM 1982  HAC HEB A 125       9.022  -5.994   0.320  1.00  0.00           H  
HETATM 1983 HBC1 HEB A 125       6.702  -7.138  -1.374  1.00  0.00           H  
HETATM 1984 HBC2 HEB A 125       8.320  -7.961  -0.983  1.00  0.00           H  
HETATM 1985 HMD1 HEB A 125       8.310  -6.271   4.517  1.00  0.00           H  
HETATM 1986 HMD2 HEB A 125       6.880  -7.152   5.050  1.00  0.00           H  
HETATM 1987 HMD3 HEB A 125       7.819  -6.207   6.204  1.00  0.00           H  
HETATM 1988 HAD1 HEB A 125       6.084  -5.571   7.480  1.00  0.00           H  
HETATM 1989 HAD2 HEB A 125       4.862  -4.321   7.610  1.00  0.00           H  
HETATM 1990 HBD1 HEB A 125       7.028  -2.746   7.485  1.00  0.00           H  
HETATM 1991 HBD2 HEB A 125       7.779  -4.185   8.173  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   2     -13.486  10.263  -1.014  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -13.191   9.061  -1.844  1.00  0.00           C  
ATOM      3  C   ALA A   2     -12.932   7.867  -0.932  1.00  0.00           C  
ATOM      4  O   ALA A   2     -11.915   7.808  -0.242  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -11.957   9.331  -2.708  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -12.632  10.540  -0.488  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -14.250  10.041  -0.344  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -13.780  11.047  -1.630  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -14.036   8.850  -2.481  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -11.727   8.452  -3.292  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -11.118   9.572  -2.073  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -12.157  10.160  -3.371  1.00  0.00           H  
ATOM     13  N   SER A   3     -13.861   6.914  -0.935  1.00  0.00           N  
ATOM     14  CA  SER A   3     -13.721   5.725  -0.105  1.00  0.00           C  
ATOM     15  C   SER A   3     -13.652   4.472  -0.972  1.00  0.00           C  
ATOM     16  O   SER A   3     -14.368   4.355  -1.967  1.00  0.00           O  
ATOM     17  CB  SER A   3     -14.904   5.618   0.858  1.00  0.00           C  
ATOM     18  OG  SER A   3     -14.697   4.520   1.737  1.00  0.00           O  
ATOM     19  H   SER A   3     -14.651   7.014  -1.506  1.00  0.00           H  
ATOM     20  HA  SER A   3     -12.810   5.803   0.471  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -14.985   6.524   1.434  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -15.814   5.471   0.292  1.00  0.00           H  
ATOM     23  HG  SER A   3     -14.882   4.817   2.631  1.00  0.00           H  
ATOM     24  N   LEU A   4     -12.786   3.540  -0.589  1.00  0.00           N  
ATOM     25  CA  LEU A   4     -12.630   2.300  -1.341  1.00  0.00           C  
ATOM     26  C   LEU A   4     -13.951   1.539  -1.403  1.00  0.00           C  
ATOM     27  O   LEU A   4     -14.279   0.931  -2.422  1.00  0.00           O  
ATOM     28  CB  LEU A   4     -11.562   1.422  -0.682  1.00  0.00           C  
ATOM     29  CG  LEU A   4     -11.313   0.180  -1.542  1.00  0.00           C  
ATOM     30  CD1 LEU A   4     -10.659   0.589  -2.864  1.00  0.00           C  
ATOM     31  CD2 LEU A   4     -10.385  -0.778  -0.793  1.00  0.00           C  
ATOM     32  H   LEU A   4     -12.242   3.689   0.211  1.00  0.00           H  
ATOM     33  HA  LEU A   4     -12.315   2.537  -2.345  1.00  0.00           H  
ATOM     34  HB2 LEU A   4     -10.646   1.985  -0.583  1.00  0.00           H  
ATOM     35  HB3 LEU A   4     -11.904   1.117   0.296  1.00  0.00           H  
ATOM     36  HG  LEU A   4     -12.253  -0.314  -1.744  1.00  0.00           H  
ATOM     37 HD11 LEU A   4     -10.061  -0.229  -3.238  1.00  0.00           H  
ATOM     38 HD12 LEU A   4     -10.030   1.451  -2.705  1.00  0.00           H  
ATOM     39 HD13 LEU A   4     -11.427   0.831  -3.585  1.00  0.00           H  
ATOM     40 HD21 LEU A   4      -9.560  -0.223  -0.370  1.00  0.00           H  
ATOM     41 HD22 LEU A   4     -10.004  -1.521  -1.478  1.00  0.00           H  
ATOM     42 HD23 LEU A   4     -10.933  -1.265  -0.001  1.00  0.00           H  
ATOM     43  N   TYR A   5     -14.700   1.570  -0.306  1.00  0.00           N  
ATOM     44  CA  TYR A   5     -15.977   0.870  -0.250  1.00  0.00           C  
ATOM     45  C   TYR A   5     -16.949   1.437  -1.280  1.00  0.00           C  
ATOM     46  O   TYR A   5     -17.642   0.690  -1.970  1.00  0.00           O  
ATOM     47  CB  TYR A   5     -16.582   1.007   1.148  1.00  0.00           C  
ATOM     48  CG  TYR A   5     -15.601   0.493   2.174  1.00  0.00           C  
ATOM     49  CD1 TYR A   5     -15.402  -0.883   2.324  1.00  0.00           C  
ATOM     50  CD2 TYR A   5     -14.890   1.395   2.977  1.00  0.00           C  
ATOM     51  CE1 TYR A   5     -14.492  -1.360   3.276  1.00  0.00           C  
ATOM     52  CE2 TYR A   5     -13.982   0.919   3.928  1.00  0.00           C  
ATOM     53  CZ  TYR A   5     -13.782  -0.460   4.077  1.00  0.00           C  
ATOM     54  OH  TYR A   5     -12.885  -0.930   5.016  1.00  0.00           O  
ATOM     55  H   TYR A   5     -14.385   2.065   0.479  1.00  0.00           H  
ATOM     56  HA  TYR A   5     -15.814  -0.177  -0.458  1.00  0.00           H  
ATOM     57  HB2 TYR A   5     -16.799   2.048   1.345  1.00  0.00           H  
ATOM     58  HB3 TYR A   5     -17.495   0.433   1.204  1.00  0.00           H  
ATOM     59  HD1 TYR A   5     -15.950  -1.577   1.705  1.00  0.00           H  
ATOM     60  HD2 TYR A   5     -15.045   2.458   2.861  1.00  0.00           H  
ATOM     61  HE1 TYR A   5     -14.339  -2.424   3.390  1.00  0.00           H  
ATOM     62  HE2 TYR A   5     -13.434   1.613   4.548  1.00  0.00           H  
ATOM     63  HH  TYR A   5     -13.301  -0.868   5.879  1.00  0.00           H  
ATOM     64  N   GLU A   6     -16.992   2.761  -1.378  1.00  0.00           N  
ATOM     65  CA  GLU A   6     -17.882   3.418  -2.327  1.00  0.00           C  
ATOM     66  C   GLU A   6     -17.447   3.143  -3.763  1.00  0.00           C  
ATOM     67  O   GLU A   6     -18.281   2.994  -4.657  1.00  0.00           O  
ATOM     68  CB  GLU A   6     -17.889   4.928  -2.075  1.00  0.00           C  
ATOM     69  CG  GLU A   6     -18.943   5.592  -2.963  1.00  0.00           C  
ATOM     70  CD  GLU A   6     -20.341   5.187  -2.505  1.00  0.00           C  
ATOM     71  OE1 GLU A   6     -20.486   4.841  -1.345  1.00  0.00           O  
ATOM     72  OE2 GLU A   6     -21.246   5.229  -3.322  1.00  0.00           O  
ATOM     73  H   GLU A   6     -16.417   3.305  -0.801  1.00  0.00           H  
ATOM     74  HA  GLU A   6     -18.884   3.040  -2.187  1.00  0.00           H  
ATOM     75  HB2 GLU A   6     -18.120   5.118  -1.036  1.00  0.00           H  
ATOM     76  HB3 GLU A   6     -16.917   5.335  -2.308  1.00  0.00           H  
ATOM     77  HG2 GLU A   6     -18.843   6.666  -2.896  1.00  0.00           H  
ATOM     78  HG3 GLU A   6     -18.799   5.282  -3.987  1.00  0.00           H  
ATOM     79  N   LYS A   7     -16.136   3.091  -3.981  1.00  0.00           N  
ATOM     80  CA  LYS A   7     -15.604   2.847  -5.318  1.00  0.00           C  
ATOM     81  C   LYS A   7     -16.084   1.503  -5.861  1.00  0.00           C  
ATOM     82  O   LYS A   7     -16.644   1.430  -6.953  1.00  0.00           O  
ATOM     83  CB  LYS A   7     -14.075   2.862  -5.274  1.00  0.00           C  
ATOM     84  CG  LYS A   7     -13.516   2.847  -6.700  1.00  0.00           C  
ATOM     85  CD  LYS A   7     -13.625   4.246  -7.318  1.00  0.00           C  
ATOM     86  CE  LYS A   7     -12.221   4.805  -7.559  1.00  0.00           C  
ATOM     87  NZ  LYS A   7     -12.313   6.259  -7.879  1.00  0.00           N  
ATOM     88  H   LYS A   7     -15.518   3.226  -3.234  1.00  0.00           H  
ATOM     89  HA  LYS A   7     -15.941   3.632  -5.977  1.00  0.00           H  
ATOM     90  HB2 LYS A   7     -13.736   3.749  -4.759  1.00  0.00           H  
ATOM     91  HB3 LYS A   7     -13.725   1.987  -4.746  1.00  0.00           H  
ATOM     92  HG2 LYS A   7     -12.479   2.545  -6.676  1.00  0.00           H  
ATOM     93  HG3 LYS A   7     -14.080   2.148  -7.299  1.00  0.00           H  
ATOM     94  HD2 LYS A   7     -14.152   4.182  -8.259  1.00  0.00           H  
ATOM     95  HD3 LYS A   7     -14.163   4.901  -6.649  1.00  0.00           H  
ATOM     96  HE2 LYS A   7     -11.623   4.671  -6.670  1.00  0.00           H  
ATOM     97  HE3 LYS A   7     -11.762   4.284  -8.385  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7     -11.460   6.555  -8.394  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7     -12.393   6.803  -6.996  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7     -13.150   6.432  -8.472  1.00  0.00           H  
ATOM    101  N   LEU A   8     -15.862   0.443  -5.090  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -16.279  -0.892  -5.508  1.00  0.00           C  
ATOM    103  C   LEU A   8     -17.796  -1.030  -5.441  1.00  0.00           C  
ATOM    104  O   LEU A   8     -18.409  -1.672  -6.294  1.00  0.00           O  
ATOM    105  CB  LEU A   8     -15.625  -1.948  -4.615  1.00  0.00           C  
ATOM    106  CG  LEU A   8     -14.102  -1.811  -4.685  1.00  0.00           C  
ATOM    107  CD1 LEU A   8     -13.453  -2.894  -3.824  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -13.639  -1.971  -6.135  1.00  0.00           C  
ATOM    109  H   LEU A   8     -15.412   0.559  -4.227  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -15.962  -1.053  -6.527  1.00  0.00           H  
ATOM    111  HB2 LEU A   8     -15.953  -1.810  -3.594  1.00  0.00           H  
ATOM    112  HB3 LEU A   8     -15.912  -2.933  -4.954  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -13.812  -0.837  -4.316  1.00  0.00           H  
ATOM    114 HD11 LEU A   8     -14.009  -3.815  -3.925  1.00  0.00           H  
ATOM    115 HD12 LEU A   8     -13.456  -2.584  -2.792  1.00  0.00           H  
ATOM    116 HD13 LEU A   8     -12.435  -3.051  -4.151  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -13.650  -1.008  -6.624  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -14.305  -2.646  -6.653  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -12.637  -2.372  -6.151  1.00  0.00           H  
ATOM    120  N   GLY A   9     -18.395  -0.424  -4.422  1.00  0.00           N  
ATOM    121  CA  GLY A   9     -19.843  -0.487  -4.254  1.00  0.00           C  
ATOM    122  C   GLY A   9     -20.243  -1.676  -3.385  1.00  0.00           C  
ATOM    123  O   GLY A   9     -21.429  -1.936  -3.183  1.00  0.00           O  
ATOM    124  H   GLY A   9     -17.855   0.074  -3.773  1.00  0.00           H  
ATOM    125  HA2 GLY A   9     -20.184   0.426  -3.786  1.00  0.00           H  
ATOM    126  HA3 GLY A   9     -20.308  -0.585  -5.222  1.00  0.00           H  
ATOM    127  N   GLY A  10     -19.248  -2.395  -2.873  1.00  0.00           N  
ATOM    128  CA  GLY A  10     -19.513  -3.554  -2.027  1.00  0.00           C  
ATOM    129  C   GLY A  10     -18.279  -3.934  -1.215  1.00  0.00           C  
ATOM    130  O   GLY A  10     -17.293  -4.430  -1.761  1.00  0.00           O  
ATOM    131  H   GLY A  10     -18.321  -2.142  -3.066  1.00  0.00           H  
ATOM    132  HA2 GLY A  10     -20.326  -3.323  -1.353  1.00  0.00           H  
ATOM    133  HA3 GLY A  10     -19.796  -4.390  -2.650  1.00  0.00           H  
ATOM    134  N   ALA A  11     -18.341  -3.696   0.091  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -17.223  -4.015   0.974  1.00  0.00           C  
ATOM    136  C   ALA A  11     -16.990  -5.522   1.034  1.00  0.00           C  
ATOM    137  O   ALA A  11     -15.853  -5.978   1.157  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -17.504  -3.487   2.382  1.00  0.00           C  
ATOM    139  H   ALA A  11     -19.154  -3.299   0.470  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -16.332  -3.539   0.594  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -16.575  -3.407   2.928  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -18.166  -4.166   2.896  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -17.966  -2.513   2.315  1.00  0.00           H  
ATOM    144  N   ALA A  12     -18.070  -6.289   0.953  1.00  0.00           N  
ATOM    145  CA  ALA A  12     -17.968  -7.743   1.005  1.00  0.00           C  
ATOM    146  C   ALA A  12     -17.159  -8.272  -0.176  1.00  0.00           C  
ATOM    147  O   ALA A  12     -16.446  -9.269  -0.054  1.00  0.00           O  
ATOM    148  CB  ALA A  12     -19.365  -8.366   0.987  1.00  0.00           C  
ATOM    149  H   ALA A  12     -18.952  -5.872   0.860  1.00  0.00           H  
ATOM    150  HA  ALA A  12     -17.474  -8.027   1.922  1.00  0.00           H  
ATOM    151  HB1 ALA A  12     -20.106  -7.585   0.893  1.00  0.00           H  
ATOM    152  HB2 ALA A  12     -19.529  -8.908   1.906  1.00  0.00           H  
ATOM    153  HB3 ALA A  12     -19.447  -9.042   0.150  1.00  0.00           H  
ATOM    154  N   ALA A  13     -17.278  -7.602  -1.316  1.00  0.00           N  
ATOM    155  CA  ALA A  13     -16.556  -8.017  -2.515  1.00  0.00           C  
ATOM    156  C   ALA A  13     -15.047  -7.935  -2.297  1.00  0.00           C  
ATOM    157  O   ALA A  13     -14.284  -8.698  -2.889  1.00  0.00           O  
ATOM    158  CB  ALA A  13     -16.951  -7.127  -3.694  1.00  0.00           C  
ATOM    159  H   ALA A  13     -17.862  -6.817  -1.354  1.00  0.00           H  
ATOM    160  HA  ALA A  13     -16.820  -9.037  -2.746  1.00  0.00           H  
ATOM    161  HB1 ALA A  13     -17.798  -6.517  -3.418  1.00  0.00           H  
ATOM    162  HB2 ALA A  13     -17.213  -7.746  -4.539  1.00  0.00           H  
ATOM    163  HB3 ALA A  13     -16.120  -6.490  -3.959  1.00  0.00           H  
ATOM    164  N   VAL A  14     -14.623  -7.002  -1.451  1.00  0.00           N  
ATOM    165  CA  VAL A  14     -13.201  -6.828  -1.174  1.00  0.00           C  
ATOM    166  C   VAL A  14     -12.601  -8.102  -0.586  1.00  0.00           C  
ATOM    167  O   VAL A  14     -11.493  -8.499  -0.948  1.00  0.00           O  
ATOM    168  CB  VAL A  14     -12.997  -5.673  -0.192  1.00  0.00           C  
ATOM    169  CG1 VAL A  14     -11.528  -5.613   0.228  1.00  0.00           C  
ATOM    170  CG2 VAL A  14     -13.386  -4.357  -0.868  1.00  0.00           C  
ATOM    171  H   VAL A  14     -15.275  -6.418  -1.011  1.00  0.00           H  
ATOM    172  HA  VAL A  14     -12.691  -6.595  -2.095  1.00  0.00           H  
ATOM    173  HB  VAL A  14     -13.615  -5.829   0.679  1.00  0.00           H  
ATOM    174 HG11 VAL A  14     -11.382  -6.217   1.112  1.00  0.00           H  
ATOM    175 HG12 VAL A  14     -11.256  -4.591   0.442  1.00  0.00           H  
ATOM    176 HG13 VAL A  14     -10.909  -5.991  -0.571  1.00  0.00           H  
ATOM    177 HG21 VAL A  14     -13.990  -3.770  -0.192  1.00  0.00           H  
ATOM    178 HG22 VAL A  14     -13.949  -4.565  -1.765  1.00  0.00           H  
ATOM    179 HG23 VAL A  14     -12.493  -3.806  -1.122  1.00  0.00           H  
ATOM    180  N   ASP A  15     -13.330  -8.732   0.329  1.00  0.00           N  
ATOM    181  CA  ASP A  15     -12.845  -9.954   0.961  1.00  0.00           C  
ATOM    182  C   ASP A  15     -12.587 -11.040  -0.078  1.00  0.00           C  
ATOM    183  O   ASP A  15     -11.570 -11.732  -0.024  1.00  0.00           O  
ATOM    184  CB  ASP A  15     -13.871 -10.455   1.980  1.00  0.00           C  
ATOM    185  CG  ASP A  15     -13.969  -9.476   3.145  1.00  0.00           C  
ATOM    186  OD1 ASP A  15     -13.115  -8.609   3.238  1.00  0.00           O  
ATOM    187  OD2 ASP A  15     -14.895  -9.608   3.928  1.00  0.00           O  
ATOM    188  H   ASP A  15     -14.203  -8.369   0.585  1.00  0.00           H  
ATOM    189  HA  ASP A  15     -11.922  -9.737   1.476  1.00  0.00           H  
ATOM    190  HB2 ASP A  15     -14.836 -10.543   1.504  1.00  0.00           H  
ATOM    191  HB3 ASP A  15     -13.565 -11.421   2.351  1.00  0.00           H  
ATOM    192  N   LEU A  16     -13.509 -11.188  -1.025  1.00  0.00           N  
ATOM    193  CA  LEU A  16     -13.360 -12.196  -2.067  1.00  0.00           C  
ATOM    194  C   LEU A  16     -12.250 -11.811  -3.040  1.00  0.00           C  
ATOM    195  O   LEU A  16     -11.469 -12.659  -3.470  1.00  0.00           O  
ATOM    196  CB  LEU A  16     -14.676 -12.363  -2.832  1.00  0.00           C  
ATOM    197  CG  LEU A  16     -15.688 -13.118  -1.964  1.00  0.00           C  
ATOM    198  CD1 LEU A  16     -16.200 -12.204  -0.849  1.00  0.00           C  
ATOM    199  CD2 LEU A  16     -16.866 -13.565  -2.834  1.00  0.00           C  
ATOM    200  H   LEU A  16     -14.300 -10.609  -1.021  1.00  0.00           H  
ATOM    201  HA  LEU A  16     -13.104 -13.138  -1.606  1.00  0.00           H  
ATOM    202  HB2 LEU A  16     -15.071 -11.389  -3.083  1.00  0.00           H  
ATOM    203  HB3 LEU A  16     -14.496 -12.921  -3.738  1.00  0.00           H  
ATOM    204  HG  LEU A  16     -15.214 -13.986  -1.529  1.00  0.00           H  
ATOM    205 HD11 LEU A  16     -17.098 -12.626  -0.423  1.00  0.00           H  
ATOM    206 HD12 LEU A  16     -16.418 -11.227  -1.254  1.00  0.00           H  
ATOM    207 HD13 LEU A  16     -15.445 -12.116  -0.082  1.00  0.00           H  
ATOM    208 HD21 LEU A  16     -16.493 -14.067  -3.715  1.00  0.00           H  
ATOM    209 HD22 LEU A  16     -17.444 -12.701  -3.128  1.00  0.00           H  
ATOM    210 HD23 LEU A  16     -17.491 -14.242  -2.271  1.00  0.00           H  
ATOM    211  N   ALA A  17     -12.187 -10.530  -3.384  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -11.168 -10.048  -4.311  1.00  0.00           C  
ATOM    213  C   ALA A  17      -9.777 -10.181  -3.698  1.00  0.00           C  
ATOM    214  O   ALA A  17      -8.826 -10.579  -4.371  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -11.434  -8.584  -4.664  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.837  -9.897  -3.012  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -11.210 -10.637  -5.215  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -11.624  -8.497  -5.723  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -10.571  -7.989  -4.404  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -12.294  -8.232  -4.113  1.00  0.00           H  
ATOM    221  N   VAL A  18      -9.668  -9.842  -2.419  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -8.390  -9.923  -1.722  1.00  0.00           C  
ATOM    223  C   VAL A  18      -7.934 -11.374  -1.583  1.00  0.00           C  
ATOM    224  O   VAL A  18      -6.744 -11.671  -1.691  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -8.513  -9.291  -0.335  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -7.219  -9.520   0.448  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -8.759  -7.787  -0.484  1.00  0.00           C  
ATOM    228  H   VAL A  18     -10.461  -9.532  -1.935  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -7.650  -9.378  -2.286  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -9.340  -9.742   0.195  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -7.283 -10.455   0.983  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -7.076  -8.712   1.150  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -6.386  -9.553  -0.238  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -7.812  -7.270  -0.528  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -9.325  -7.429   0.364  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -9.314  -7.600  -1.392  1.00  0.00           H  
ATOM    237  N   GLU A  19      -8.884 -12.269  -1.332  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -8.560 -13.682  -1.168  1.00  0.00           C  
ATOM    239  C   GLU A  19      -7.835 -14.223  -2.397  1.00  0.00           C  
ATOM    240  O   GLU A  19      -6.867 -14.974  -2.275  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -9.841 -14.485  -0.938  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -9.486 -15.941  -0.631  1.00  0.00           C  
ATOM    243  CD  GLU A  19     -10.759 -16.772  -0.503  1.00  0.00           C  
ATOM    244  OE1 GLU A  19     -11.828 -16.211  -0.674  1.00  0.00           O  
ATOM    245  OE2 GLU A  19     -10.645 -17.956  -0.234  1.00  0.00           O  
ATOM    246  H   GLU A  19      -9.814 -11.975  -1.247  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -7.919 -13.797  -0.306  1.00  0.00           H  
ATOM    248  HB2 GLU A  19     -10.385 -14.063  -0.105  1.00  0.00           H  
ATOM    249  HB3 GLU A  19     -10.454 -14.446  -1.825  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -8.878 -16.338  -1.430  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -8.935 -15.987   0.297  1.00  0.00           H  
ATOM    252  N   LYS A  20      -8.306 -13.839  -3.579  1.00  0.00           N  
ATOM    253  CA  LYS A  20      -7.683 -14.297  -4.816  1.00  0.00           C  
ATOM    254  C   LYS A  20      -6.251 -13.783  -4.917  1.00  0.00           C  
ATOM    255  O   LYS A  20      -5.344 -14.515  -5.313  1.00  0.00           O  
ATOM    256  CB  LYS A  20      -8.487 -13.807  -6.024  1.00  0.00           C  
ATOM    257  CG  LYS A  20      -9.941 -14.284  -5.919  1.00  0.00           C  
ATOM    258  CD  LYS A  20     -10.006 -15.810  -6.047  1.00  0.00           C  
ATOM    259  CE  LYS A  20     -11.440 -16.233  -6.370  1.00  0.00           C  
ATOM    260  NZ  LYS A  20     -11.523 -16.661  -7.796  1.00  0.00           N  
ATOM    261  H   LYS A  20      -9.078 -13.239  -3.620  1.00  0.00           H  
ATOM    262  HA  LYS A  20      -7.664 -15.375  -4.822  1.00  0.00           H  
ATOM    263  HB2 LYS A  20      -8.465 -12.728  -6.053  1.00  0.00           H  
ATOM    264  HB3 LYS A  20      -8.049 -14.199  -6.929  1.00  0.00           H  
ATOM    265  HG2 LYS A  20     -10.347 -13.987  -4.964  1.00  0.00           H  
ATOM    266  HG3 LYS A  20     -10.522 -13.834  -6.710  1.00  0.00           H  
ATOM    267  HD2 LYS A  20      -9.346 -16.135  -6.837  1.00  0.00           H  
ATOM    268  HD3 LYS A  20      -9.705 -16.264  -5.115  1.00  0.00           H  
ATOM    269  HE2 LYS A  20     -11.725 -17.056  -5.731  1.00  0.00           H  
ATOM    270  HE3 LYS A  20     -12.108 -15.401  -6.204  1.00  0.00           H  
ATOM    271  HZ1 LYS A  20     -12.231 -16.083  -8.291  1.00  0.00           H  
ATOM    272  HZ2 LYS A  20     -11.798 -17.663  -7.841  1.00  0.00           H  
ATOM    273  HZ3 LYS A  20     -10.597 -16.533  -8.250  1.00  0.00           H  
ATOM    274  N   PHE A  21      -6.055 -12.519  -4.555  1.00  0.00           N  
ATOM    275  CA  PHE A  21      -4.728 -11.915  -4.609  1.00  0.00           C  
ATOM    276  C   PHE A  21      -3.776 -12.621  -3.649  1.00  0.00           C  
ATOM    277  O   PHE A  21      -2.626 -12.896  -3.991  1.00  0.00           O  
ATOM    278  CB  PHE A  21      -4.814 -10.430  -4.256  1.00  0.00           C  
ATOM    279  CG  PHE A  21      -3.460  -9.788  -4.443  1.00  0.00           C  
ATOM    280  CD1 PHE A  21      -2.992  -9.500  -5.732  1.00  0.00           C  
ATOM    281  CD2 PHE A  21      -2.669  -9.484  -3.329  1.00  0.00           C  
ATOM    282  CE1 PHE A  21      -1.735  -8.908  -5.905  1.00  0.00           C  
ATOM    283  CE2 PHE A  21      -1.412  -8.891  -3.502  1.00  0.00           C  
ATOM    284  CZ  PHE A  21      -0.945  -8.604  -4.790  1.00  0.00           C  
ATOM    285  H   PHE A  21      -6.815 -11.982  -4.248  1.00  0.00           H  
ATOM    286  HA  PHE A  21      -4.343 -12.011  -5.613  1.00  0.00           H  
ATOM    287  HB2 PHE A  21      -5.533  -9.946  -4.902  1.00  0.00           H  
ATOM    288  HB3 PHE A  21      -5.123 -10.320  -3.228  1.00  0.00           H  
ATOM    289  HD1 PHE A  21      -3.601  -9.735  -6.592  1.00  0.00           H  
ATOM    290  HD2 PHE A  21      -3.029  -9.705  -2.335  1.00  0.00           H  
ATOM    291  HE1 PHE A  21      -1.375  -8.685  -6.897  1.00  0.00           H  
ATOM    292  HE2 PHE A  21      -0.802  -8.657  -2.643  1.00  0.00           H  
ATOM    293  HZ  PHE A  21       0.023  -8.147  -4.923  1.00  0.00           H  
ATOM    294  N   TYR A  22      -4.264 -12.912  -2.447  1.00  0.00           N  
ATOM    295  CA  TYR A  22      -3.445 -13.588  -1.446  1.00  0.00           C  
ATOM    296  C   TYR A  22      -2.931 -14.920  -1.981  1.00  0.00           C  
ATOM    297  O   TYR A  22      -1.773 -15.278  -1.766  1.00  0.00           O  
ATOM    298  CB  TYR A  22      -4.265 -13.832  -0.178  1.00  0.00           C  
ATOM    299  CG  TYR A  22      -3.404 -14.528   0.848  1.00  0.00           C  
ATOM    300  CD1 TYR A  22      -2.576 -13.781   1.694  1.00  0.00           C  
ATOM    301  CD2 TYR A  22      -3.435 -15.924   0.953  1.00  0.00           C  
ATOM    302  CE1 TYR A  22      -1.779 -14.430   2.644  1.00  0.00           C  
ATOM    303  CE2 TYR A  22      -2.637 -16.573   1.903  1.00  0.00           C  
ATOM    304  CZ  TYR A  22      -1.809 -15.826   2.749  1.00  0.00           C  
ATOM    305  OH  TYR A  22      -1.022 -16.465   3.685  1.00  0.00           O  
ATOM    306  H   TYR A  22      -5.188 -12.670  -2.231  1.00  0.00           H  
ATOM    307  HA  TYR A  22      -2.603 -12.959  -1.200  1.00  0.00           H  
ATOM    308  HB2 TYR A  22      -4.605 -12.885   0.217  1.00  0.00           H  
ATOM    309  HB3 TYR A  22      -5.118 -14.451  -0.413  1.00  0.00           H  
ATOM    310  HD1 TYR A  22      -2.554 -12.704   1.614  1.00  0.00           H  
ATOM    311  HD2 TYR A  22      -4.074 -16.501   0.301  1.00  0.00           H  
ATOM    312  HE1 TYR A  22      -1.139 -13.853   3.296  1.00  0.00           H  
ATOM    313  HE2 TYR A  22      -2.661 -17.649   1.983  1.00  0.00           H  
ATOM    314  HH  TYR A  22      -0.267 -15.902   3.872  1.00  0.00           H  
ATOM    315  N   GLY A  23      -3.795 -15.649  -2.678  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -3.408 -16.939  -3.235  1.00  0.00           C  
ATOM    317  C   GLY A  23      -2.199 -16.793  -4.150  1.00  0.00           C  
ATOM    318  O   GLY A  23      -1.257 -17.583  -4.080  1.00  0.00           O  
ATOM    319  H   GLY A  23      -4.706 -15.315  -2.819  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -3.166 -17.615  -2.428  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -4.233 -17.343  -3.801  1.00  0.00           H  
ATOM    322  N   LYS A  24      -2.229 -15.776  -5.006  1.00  0.00           N  
ATOM    323  CA  LYS A  24      -1.123 -15.537  -5.926  1.00  0.00           C  
ATOM    324  C   LYS A  24       0.156 -15.230  -5.154  1.00  0.00           C  
ATOM    325  O   LYS A  24       1.234 -15.707  -5.505  1.00  0.00           O  
ATOM    326  CB  LYS A  24      -1.457 -14.367  -6.852  1.00  0.00           C  
ATOM    327  CG  LYS A  24      -2.647 -14.739  -7.738  1.00  0.00           C  
ATOM    328  CD  LYS A  24      -2.906 -13.617  -8.744  1.00  0.00           C  
ATOM    329  CE  LYS A  24      -4.166 -13.935  -9.552  1.00  0.00           C  
ATOM    330  NZ  LYS A  24      -4.190 -15.388  -9.882  1.00  0.00           N  
ATOM    331  H   LYS A  24      -3.004 -15.176  -5.016  1.00  0.00           H  
ATOM    332  HA  LYS A  24      -0.968 -16.422  -6.525  1.00  0.00           H  
ATOM    333  HB2 LYS A  24      -1.707 -13.498  -6.258  1.00  0.00           H  
ATOM    334  HB3 LYS A  24      -0.604 -14.144  -7.474  1.00  0.00           H  
ATOM    335  HG2 LYS A  24      -2.428 -15.655  -8.268  1.00  0.00           H  
ATOM    336  HG3 LYS A  24      -3.524 -14.879  -7.124  1.00  0.00           H  
ATOM    337  HD2 LYS A  24      -3.042 -12.683  -8.216  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -2.064 -13.531  -9.414  1.00  0.00           H  
ATOM    339  HE2 LYS A  24      -5.039 -13.684  -8.970  1.00  0.00           H  
ATOM    340  HE3 LYS A  24      -4.163 -13.358 -10.465  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24      -4.652 -15.527 -10.803  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24      -4.716 -15.902  -9.146  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24      -3.216 -15.749  -9.927  1.00  0.00           H  
ATOM    344  N   VAL A  25       0.025 -14.432  -4.098  1.00  0.00           N  
ATOM    345  CA  VAL A  25       1.177 -14.069  -3.281  1.00  0.00           C  
ATOM    346  C   VAL A  25       1.759 -15.303  -2.600  1.00  0.00           C  
ATOM    347  O   VAL A  25       2.973 -15.504  -2.585  1.00  0.00           O  
ATOM    348  CB  VAL A  25       0.760 -13.047  -2.222  1.00  0.00           C  
ATOM    349  CG1 VAL A  25       1.923 -12.803  -1.258  1.00  0.00           C  
ATOM    350  CG2 VAL A  25       0.380 -11.732  -2.904  1.00  0.00           C  
ATOM    351  H   VAL A  25      -0.860 -14.083  -3.864  1.00  0.00           H  
ATOM    352  HA  VAL A  25       1.932 -13.628  -3.914  1.00  0.00           H  
ATOM    353  HB  VAL A  25      -0.088 -13.427  -1.671  1.00  0.00           H  
ATOM    354 HG11 VAL A  25       2.082 -13.683  -0.654  1.00  0.00           H  
ATOM    355 HG12 VAL A  25       1.690 -11.964  -0.620  1.00  0.00           H  
ATOM    356 HG13 VAL A  25       2.818 -12.587  -1.823  1.00  0.00           H  
ATOM    357 HG21 VAL A  25      -0.349 -11.211  -2.302  1.00  0.00           H  
ATOM    358 HG22 VAL A  25      -0.039 -11.939  -3.878  1.00  0.00           H  
ATOM    359 HG23 VAL A  25       1.261 -11.117  -3.016  1.00  0.00           H  
ATOM    360  N   LEU A  26       0.879 -16.127  -2.041  1.00  0.00           N  
ATOM    361  CA  LEU A  26       1.309 -17.343  -1.362  1.00  0.00           C  
ATOM    362  C   LEU A  26       1.972 -18.300  -2.349  1.00  0.00           C  
ATOM    363  O   LEU A  26       2.923 -19.002  -2.005  1.00  0.00           O  
ATOM    364  CB  LEU A  26       0.105 -18.026  -0.706  1.00  0.00           C  
ATOM    365  CG  LEU A  26       0.576 -19.195   0.163  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -0.259 -19.246   1.444  1.00  0.00           C  
ATOM    367  CD2 LEU A  26       0.397 -20.506  -0.606  1.00  0.00           C  
ATOM    368  H   LEU A  26      -0.076 -15.915  -2.087  1.00  0.00           H  
ATOM    369  HA  LEU A  26       2.022 -17.081  -0.596  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -0.422 -17.310  -0.091  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -0.559 -18.396  -1.473  1.00  0.00           H  
ATOM    372  HG  LEU A  26       1.617 -19.064   0.418  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -1.306 -19.324   1.188  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -0.096 -18.345   2.017  1.00  0.00           H  
ATOM    375 HD13 LEU A  26       0.033 -20.103   2.031  1.00  0.00           H  
ATOM    376 HD21 LEU A  26       0.654 -20.354  -1.643  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -0.633 -20.827  -0.535  1.00  0.00           H  
ATOM    378 HD23 LEU A  26       1.039 -21.263  -0.182  1.00  0.00           H  
ATOM    379  N   ALA A  27       1.458 -18.325  -3.574  1.00  0.00           N  
ATOM    380  CA  ALA A  27       1.999 -19.204  -4.605  1.00  0.00           C  
ATOM    381  C   ALA A  27       3.449 -18.847  -4.919  1.00  0.00           C  
ATOM    382  O   ALA A  27       4.266 -19.725  -5.194  1.00  0.00           O  
ATOM    383  CB  ALA A  27       1.159 -19.091  -5.878  1.00  0.00           C  
ATOM    384  H   ALA A  27       0.696 -17.745  -3.788  1.00  0.00           H  
ATOM    385  HA  ALA A  27       1.959 -20.223  -4.251  1.00  0.00           H  
ATOM    386  HB1 ALA A  27       1.717 -18.551  -6.630  1.00  0.00           H  
ATOM    387  HB2 ALA A  27       0.243 -18.562  -5.659  1.00  0.00           H  
ATOM    388  HB3 ALA A  27       0.926 -20.080  -6.244  1.00  0.00           H  
ATOM    389  N   ASP A  28       3.763 -17.556  -4.881  1.00  0.00           N  
ATOM    390  CA  ASP A  28       5.120 -17.106  -5.170  1.00  0.00           C  
ATOM    391  C   ASP A  28       5.988 -17.156  -3.915  1.00  0.00           C  
ATOM    392  O   ASP A  28       5.820 -16.354  -2.997  1.00  0.00           O  
ATOM    393  CB  ASP A  28       5.090 -15.679  -5.719  1.00  0.00           C  
ATOM    394  CG  ASP A  28       6.500 -15.235  -6.094  1.00  0.00           C  
ATOM    395  OD1 ASP A  28       7.394 -16.063  -6.042  1.00  0.00           O  
ATOM    396  OD2 ASP A  28       6.665 -14.073  -6.427  1.00  0.00           O  
ATOM    397  H   ASP A  28       3.073 -16.897  -4.659  1.00  0.00           H  
ATOM    398  HA  ASP A  28       5.552 -17.756  -5.916  1.00  0.00           H  
ATOM    399  HB2 ASP A  28       4.461 -15.649  -6.597  1.00  0.00           H  
ATOM    400  HB3 ASP A  28       4.692 -15.014  -4.970  1.00  0.00           H  
ATOM    401  N   GLU A  29       6.915 -18.105  -3.886  1.00  0.00           N  
ATOM    402  CA  GLU A  29       7.811 -18.259  -2.745  1.00  0.00           C  
ATOM    403  C   GLU A  29       8.857 -17.146  -2.716  1.00  0.00           C  
ATOM    404  O   GLU A  29       9.388 -16.809  -1.659  1.00  0.00           O  
ATOM    405  CB  GLU A  29       8.508 -19.618  -2.809  1.00  0.00           C  
ATOM    406  CG  GLU A  29       7.464 -20.730  -2.686  1.00  0.00           C  
ATOM    407  CD  GLU A  29       8.148 -22.093  -2.673  1.00  0.00           C  
ATOM    408  OE1 GLU A  29       9.346 -22.135  -2.901  1.00  0.00           O  
ATOM    409  OE2 GLU A  29       7.464 -23.075  -2.433  1.00  0.00           O  
ATOM    410  H   GLU A  29       7.002 -18.716  -4.648  1.00  0.00           H  
ATOM    411  HA  GLU A  29       7.229 -18.211  -1.837  1.00  0.00           H  
ATOM    412  HB2 GLU A  29       9.028 -19.713  -3.752  1.00  0.00           H  
ATOM    413  HB3 GLU A  29       9.215 -19.700  -1.997  1.00  0.00           H  
ATOM    414  HG2 GLU A  29       6.910 -20.600  -1.769  1.00  0.00           H  
ATOM    415  HG3 GLU A  29       6.786 -20.680  -3.525  1.00  0.00           H  
ATOM    416  N   ARG A  30       9.162 -16.594  -3.887  1.00  0.00           N  
ATOM    417  CA  ARG A  30      10.165 -15.537  -3.987  1.00  0.00           C  
ATOM    418  C   ARG A  30       9.843 -14.371  -3.053  1.00  0.00           C  
ATOM    419  O   ARG A  30      10.737 -13.826  -2.404  1.00  0.00           O  
ATOM    420  CB  ARG A  30      10.239 -15.027  -5.427  1.00  0.00           C  
ATOM    421  CG  ARG A  30      10.732 -16.149  -6.343  1.00  0.00           C  
ATOM    422  CD  ARG A  30      10.934 -15.602  -7.757  1.00  0.00           C  
ATOM    423  NE  ARG A  30       9.697 -15.005  -8.249  1.00  0.00           N  
ATOM    424  CZ  ARG A  30       9.648 -14.407  -9.436  1.00  0.00           C  
ATOM    425  NH1 ARG A  30      10.716 -14.346 -10.181  1.00  0.00           N  
ATOM    426  NH2 ARG A  30       8.529 -13.880  -9.853  1.00  0.00           N  
ATOM    427  H   ARG A  30       8.718 -16.913  -4.700  1.00  0.00           H  
ATOM    428  HA  ARG A  30      11.127 -15.943  -3.715  1.00  0.00           H  
ATOM    429  HB2 ARG A  30       9.258 -14.706  -5.746  1.00  0.00           H  
ATOM    430  HB3 ARG A  30      10.925 -14.195  -5.480  1.00  0.00           H  
ATOM    431  HG2 ARG A  30      11.669 -16.534  -5.968  1.00  0.00           H  
ATOM    432  HG3 ARG A  30      10.000 -16.942  -6.367  1.00  0.00           H  
ATOM    433  HD2 ARG A  30      11.709 -14.852  -7.744  1.00  0.00           H  
ATOM    434  HD3 ARG A  30      11.230 -16.409  -8.413  1.00  0.00           H  
ATOM    435  HE  ARG A  30       8.890 -15.045  -7.696  1.00  0.00           H  
ATOM    436 HH11 ARG A  30      11.574 -14.750  -9.861  1.00  0.00           H  
ATOM    437 HH12 ARG A  30      10.678 -13.896 -11.073  1.00  0.00           H  
ATOM    438 HH21 ARG A  30       7.710 -13.926  -9.281  1.00  0.00           H  
ATOM    439 HH22 ARG A  30       8.491 -13.429 -10.745  1.00  0.00           H  
ATOM    440  N   VAL A  31       8.572 -13.990  -2.986  1.00  0.00           N  
ATOM    441  CA  VAL A  31       8.171 -12.884  -2.121  1.00  0.00           C  
ATOM    442  C   VAL A  31       8.025 -13.352  -0.677  1.00  0.00           C  
ATOM    443  O   VAL A  31       8.239 -12.583   0.259  1.00  0.00           O  
ATOM    444  CB  VAL A  31       6.848 -12.289  -2.605  1.00  0.00           C  
ATOM    445  CG1 VAL A  31       7.025 -11.735  -4.021  1.00  0.00           C  
ATOM    446  CG2 VAL A  31       5.776 -13.377  -2.619  1.00  0.00           C  
ATOM    447  H   VAL A  31       7.897 -14.455  -3.524  1.00  0.00           H  
ATOM    448  HA  VAL A  31       8.931 -12.118  -2.164  1.00  0.00           H  
ATOM    449  HB  VAL A  31       6.548 -11.491  -1.942  1.00  0.00           H  
ATOM    450 HG11 VAL A  31       7.719 -12.357  -4.567  1.00  0.00           H  
ATOM    451 HG12 VAL A  31       7.411 -10.728  -3.967  1.00  0.00           H  
ATOM    452 HG13 VAL A  31       6.071 -11.730  -4.527  1.00  0.00           H  
ATOM    453 HG21 VAL A  31       4.820 -12.937  -2.857  1.00  0.00           H  
ATOM    454 HG22 VAL A  31       5.724 -13.846  -1.648  1.00  0.00           H  
ATOM    455 HG23 VAL A  31       6.027 -14.115  -3.363  1.00  0.00           H  
ATOM    456  N   ASN A  32       7.660 -14.617  -0.506  1.00  0.00           N  
ATOM    457  CA  ASN A  32       7.484 -15.182   0.827  1.00  0.00           C  
ATOM    458  C   ASN A  32       8.756 -15.027   1.654  1.00  0.00           C  
ATOM    459  O   ASN A  32       8.701 -14.906   2.878  1.00  0.00           O  
ATOM    460  CB  ASN A  32       7.117 -16.663   0.726  1.00  0.00           C  
ATOM    461  CG  ASN A  32       5.766 -16.819   0.037  1.00  0.00           C  
ATOM    462  OD1 ASN A  32       5.031 -15.844  -0.118  1.00  0.00           O  
ATOM    463  ND2 ASN A  32       5.392 -17.996  -0.387  1.00  0.00           N  
ATOM    464  H   ASN A  32       7.502 -15.182  -1.291  1.00  0.00           H  
ATOM    465  HA  ASN A  32       6.681 -14.659   1.323  1.00  0.00           H  
ATOM    466  HB2 ASN A  32       7.873 -17.182   0.154  1.00  0.00           H  
ATOM    467  HB3 ASN A  32       7.063 -17.088   1.717  1.00  0.00           H  
ATOM    468 HD21 ASN A  32       5.977 -18.771  -0.260  1.00  0.00           H  
ATOM    469 HD22 ASN A  32       4.524 -18.104  -0.830  1.00  0.00           H  
ATOM    470  N   ARG A  33       9.902 -15.038   0.981  1.00  0.00           N  
ATOM    471  CA  ARG A  33      11.181 -14.908   1.671  1.00  0.00           C  
ATOM    472  C   ARG A  33      11.192 -13.665   2.557  1.00  0.00           C  
ATOM    473  O   ARG A  33      11.716 -13.691   3.671  1.00  0.00           O  
ATOM    474  CB  ARG A  33      12.314 -14.813   0.648  1.00  0.00           C  
ATOM    475  CG  ARG A  33      12.406 -16.121  -0.140  1.00  0.00           C  
ATOM    476  CD  ARG A  33      13.600 -16.060  -1.094  1.00  0.00           C  
ATOM    477  NE  ARG A  33      13.471 -14.917  -1.991  1.00  0.00           N  
ATOM    478  CZ  ARG A  33      14.505 -14.485  -2.706  1.00  0.00           C  
ATOM    479  NH1 ARG A  33      15.660 -15.085  -2.611  1.00  0.00           N  
ATOM    480  NH2 ARG A  33      14.364 -13.460  -3.502  1.00  0.00           N  
ATOM    481  H   ARG A  33       9.888 -15.144   0.007  1.00  0.00           H  
ATOM    482  HA  ARG A  33      11.339 -15.781   2.284  1.00  0.00           H  
ATOM    483  HB2 ARG A  33      12.117 -13.996  -0.032  1.00  0.00           H  
ATOM    484  HB3 ARG A  33      13.248 -14.637   1.160  1.00  0.00           H  
ATOM    485  HG2 ARG A  33      12.534 -16.945   0.547  1.00  0.00           H  
ATOM    486  HG3 ARG A  33      11.500 -16.263  -0.709  1.00  0.00           H  
ATOM    487  HD2 ARG A  33      14.510 -15.963  -0.522  1.00  0.00           H  
ATOM    488  HD3 ARG A  33      13.639 -16.971  -1.674  1.00  0.00           H  
ATOM    489  HE  ARG A  33      12.607 -14.461  -2.068  1.00  0.00           H  
ATOM    490 HH11 ARG A  33      15.767 -15.870  -2.001  1.00  0.00           H  
ATOM    491 HH12 ARG A  33      16.438 -14.759  -3.148  1.00  0.00           H  
ATOM    492 HH21 ARG A  33      13.480 -13.001  -3.575  1.00  0.00           H  
ATOM    493 HH22 ARG A  33      15.143 -13.135  -4.040  1.00  0.00           H  
ATOM    494  N   PHE A  34      10.611 -12.581   2.057  1.00  0.00           N  
ATOM    495  CA  PHE A  34      10.558 -11.333   2.813  1.00  0.00           C  
ATOM    496  C   PHE A  34       9.594 -11.444   3.992  1.00  0.00           C  
ATOM    497  O   PHE A  34       9.780 -10.793   5.019  1.00  0.00           O  
ATOM    498  CB  PHE A  34      10.121 -10.186   1.900  1.00  0.00           C  
ATOM    499  CG  PHE A  34      11.209  -9.908   0.890  1.00  0.00           C  
ATOM    500  CD1 PHE A  34      12.277  -9.069   1.227  1.00  0.00           C  
ATOM    501  CD2 PHE A  34      11.149 -10.490  -0.382  1.00  0.00           C  
ATOM    502  CE1 PHE A  34      13.286  -8.811   0.291  1.00  0.00           C  
ATOM    503  CE2 PHE A  34      12.158 -10.232  -1.318  1.00  0.00           C  
ATOM    504  CZ  PHE A  34      13.227  -9.393  -0.981  1.00  0.00           C  
ATOM    505  H   PHE A  34      10.208 -12.619   1.164  1.00  0.00           H  
ATOM    506  HA  PHE A  34      11.546 -11.115   3.191  1.00  0.00           H  
ATOM    507  HB2 PHE A  34       9.212 -10.462   1.385  1.00  0.00           H  
ATOM    508  HB3 PHE A  34       9.946  -9.301   2.492  1.00  0.00           H  
ATOM    509  HD1 PHE A  34      12.323  -8.621   2.208  1.00  0.00           H  
ATOM    510  HD2 PHE A  34      10.325 -11.137  -0.642  1.00  0.00           H  
ATOM    511  HE1 PHE A  34      14.111  -8.163   0.551  1.00  0.00           H  
ATOM    512  HE2 PHE A  34      12.112 -10.681  -2.299  1.00  0.00           H  
ATOM    513  HZ  PHE A  34      14.005  -9.193  -1.703  1.00  0.00           H  
ATOM    514  N   PHE A  35       8.560 -12.262   3.832  1.00  0.00           N  
ATOM    515  CA  PHE A  35       7.568 -12.437   4.887  1.00  0.00           C  
ATOM    516  C   PHE A  35       7.990 -13.527   5.867  1.00  0.00           C  
ATOM    517  O   PHE A  35       7.208 -13.941   6.723  1.00  0.00           O  
ATOM    518  CB  PHE A  35       6.211 -12.791   4.275  1.00  0.00           C  
ATOM    519  CG  PHE A  35       5.704 -11.616   3.473  1.00  0.00           C  
ATOM    520  CD1 PHE A  35       5.059 -10.554   4.119  1.00  0.00           C  
ATOM    521  CD2 PHE A  35       5.882 -11.586   2.084  1.00  0.00           C  
ATOM    522  CE1 PHE A  35       4.591  -9.463   3.378  1.00  0.00           C  
ATOM    523  CE2 PHE A  35       5.414 -10.494   1.343  1.00  0.00           C  
ATOM    524  CZ  PHE A  35       4.768  -9.433   1.989  1.00  0.00           C  
ATOM    525  H   PHE A  35       8.457 -12.749   2.989  1.00  0.00           H  
ATOM    526  HA  PHE A  35       7.469 -11.507   5.427  1.00  0.00           H  
ATOM    527  HB2 PHE A  35       6.321 -13.649   3.628  1.00  0.00           H  
ATOM    528  HB3 PHE A  35       5.507 -13.019   5.062  1.00  0.00           H  
ATOM    529  HD1 PHE A  35       4.922 -10.578   5.190  1.00  0.00           H  
ATOM    530  HD2 PHE A  35       6.378 -12.404   1.586  1.00  0.00           H  
ATOM    531  HE1 PHE A  35       4.094  -8.645   3.876  1.00  0.00           H  
ATOM    532  HE2 PHE A  35       5.552 -10.471   0.271  1.00  0.00           H  
ATOM    533  HZ  PHE A  35       4.409  -8.591   1.417  1.00  0.00           H  
ATOM    534  N   VAL A  36       9.231 -13.988   5.742  1.00  0.00           N  
ATOM    535  CA  VAL A  36       9.739 -15.028   6.630  1.00  0.00           C  
ATOM    536  C   VAL A  36       9.652 -14.577   8.084  1.00  0.00           C  
ATOM    537  O   VAL A  36       9.279 -15.354   8.964  1.00  0.00           O  
ATOM    538  CB  VAL A  36      11.192 -15.350   6.282  1.00  0.00           C  
ATOM    539  CG1 VAL A  36      11.795 -16.235   7.374  1.00  0.00           C  
ATOM    540  CG2 VAL A  36      11.241 -16.091   4.945  1.00  0.00           C  
ATOM    541  H   VAL A  36       9.814 -13.621   5.044  1.00  0.00           H  
ATOM    542  HA  VAL A  36       9.144 -15.919   6.503  1.00  0.00           H  
ATOM    543  HB  VAL A  36      11.758 -14.432   6.210  1.00  0.00           H  
ATOM    544 HG11 VAL A  36      12.687 -16.713   6.998  1.00  0.00           H  
ATOM    545 HG12 VAL A  36      11.078 -16.989   7.664  1.00  0.00           H  
ATOM    546 HG13 VAL A  36      12.046 -15.628   8.231  1.00  0.00           H  
ATOM    547 HG21 VAL A  36      10.382 -15.816   4.351  1.00  0.00           H  
ATOM    548 HG22 VAL A  36      11.230 -17.156   5.123  1.00  0.00           H  
ATOM    549 HG23 VAL A  36      12.144 -15.823   4.419  1.00  0.00           H  
ATOM    550  N   ASN A  37       9.999 -13.318   8.331  1.00  0.00           N  
ATOM    551  CA  ASN A  37       9.954 -12.775   9.683  1.00  0.00           C  
ATOM    552  C   ASN A  37       8.563 -12.231   9.994  1.00  0.00           C  
ATOM    553  O   ASN A  37       8.340 -11.628  11.044  1.00  0.00           O  
ATOM    554  CB  ASN A  37      10.987 -11.657   9.833  1.00  0.00           C  
ATOM    555  CG  ASN A  37      12.390 -12.212   9.616  1.00  0.00           C  
ATOM    556  OD1 ASN A  37      12.598 -13.423   9.689  1.00  0.00           O  
ATOM    557  ND2 ASN A  37      13.372 -11.393   9.351  1.00  0.00           N  
ATOM    558  H   ASN A  37      10.287 -12.744   7.591  1.00  0.00           H  
ATOM    559  HA  ASN A  37      10.187 -13.561  10.385  1.00  0.00           H  
ATOM    560  HB2 ASN A  37      10.789 -10.886   9.103  1.00  0.00           H  
ATOM    561  HB3 ASN A  37      10.919 -11.236  10.826  1.00  0.00           H  
ATOM    562 HD21 ASN A  37      13.203 -10.429   9.293  1.00  0.00           H  
ATOM    563 HD22 ASN A  37      14.276 -11.742   9.209  1.00  0.00           H  
ATOM    564  N   THR A  38       7.633 -12.446   9.070  1.00  0.00           N  
ATOM    565  CA  THR A  38       6.266 -11.972   9.250  1.00  0.00           C  
ATOM    566  C   THR A  38       5.284 -13.141   9.219  1.00  0.00           C  
ATOM    567  O   THR A  38       5.447 -14.079   8.439  1.00  0.00           O  
ATOM    568  CB  THR A  38       5.910 -10.975   8.146  1.00  0.00           C  
ATOM    569  OG1 THR A  38       6.864  -9.923   8.135  1.00  0.00           O  
ATOM    570  CG2 THR A  38       4.517 -10.400   8.404  1.00  0.00           C  
ATOM    571  H   THR A  38       7.869 -12.931   8.252  1.00  0.00           H  
ATOM    572  HA  THR A  38       6.190 -11.476  10.206  1.00  0.00           H  
ATOM    573  HB  THR A  38       5.915 -11.477   7.190  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.654 -10.234   8.585  1.00  0.00           H  
ATOM    575 HG21 THR A  38       4.537  -9.330   8.266  1.00  0.00           H  
ATOM    576 HG22 THR A  38       4.218 -10.626   9.417  1.00  0.00           H  
ATOM    577 HG23 THR A  38       3.812 -10.840   7.715  1.00  0.00           H  
ATOM    578  N   ASP A  39       4.267 -13.077  10.074  1.00  0.00           N  
ATOM    579  CA  ASP A  39       3.268 -14.139  10.136  1.00  0.00           C  
ATOM    580  C   ASP A  39       2.211 -13.952   9.050  1.00  0.00           C  
ATOM    581  O   ASP A  39       2.091 -12.875   8.464  1.00  0.00           O  
ATOM    582  CB  ASP A  39       2.596 -14.143  11.511  1.00  0.00           C  
ATOM    583  CG  ASP A  39       1.825 -12.844  11.717  1.00  0.00           C  
ATOM    584  OD1 ASP A  39       1.635 -12.131  10.746  1.00  0.00           O  
ATOM    585  OD2 ASP A  39       1.436 -12.582  12.843  1.00  0.00           O  
ATOM    586  H   ASP A  39       4.189 -12.306  10.673  1.00  0.00           H  
ATOM    587  HA  ASP A  39       3.758 -15.089   9.987  1.00  0.00           H  
ATOM    588  HB2 ASP A  39       1.915 -14.979  11.573  1.00  0.00           H  
ATOM    589  HB3 ASP A  39       3.350 -14.236  12.278  1.00  0.00           H  
ATOM    590  N   MET A  40       1.449 -15.009   8.789  1.00  0.00           N  
ATOM    591  CA  MET A  40       0.404 -14.958   7.772  1.00  0.00           C  
ATOM    592  C   MET A  40      -0.664 -13.928   8.130  1.00  0.00           C  
ATOM    593  O   MET A  40      -1.224 -13.274   7.251  1.00  0.00           O  
ATOM    594  CB  MET A  40      -0.246 -16.335   7.624  1.00  0.00           C  
ATOM    595  CG  MET A  40       0.775 -17.324   7.057  1.00  0.00           C  
ATOM    596  SD  MET A  40      -0.031 -18.915   6.750  1.00  0.00           S  
ATOM    597  CE  MET A  40       1.444 -19.818   6.223  1.00  0.00           C  
ATOM    598  H   MET A  40       1.593 -15.839   9.289  1.00  0.00           H  
ATOM    599  HA  MET A  40       0.850 -14.684   6.829  1.00  0.00           H  
ATOM    600  HB2 MET A  40      -0.583 -16.680   8.592  1.00  0.00           H  
ATOM    601  HB3 MET A  40      -1.088 -16.266   6.952  1.00  0.00           H  
ATOM    602  HG2 MET A  40       1.174 -16.937   6.130  1.00  0.00           H  
ATOM    603  HG3 MET A  40       1.578 -17.458   7.767  1.00  0.00           H  
ATOM    604  HE1 MET A  40       2.022 -19.202   5.549  1.00  0.00           H  
ATOM    605  HE2 MET A  40       1.152 -20.724   5.716  1.00  0.00           H  
ATOM    606  HE3 MET A  40       2.041 -20.070   7.089  1.00  0.00           H  
ATOM    607  N   ALA A  41      -0.949 -13.794   9.422  1.00  0.00           N  
ATOM    608  CA  ALA A  41      -1.963 -12.845   9.872  1.00  0.00           C  
ATOM    609  C   ALA A  41      -1.587 -11.421   9.472  1.00  0.00           C  
ATOM    610  O   ALA A  41      -2.328 -10.753   8.751  1.00  0.00           O  
ATOM    611  CB  ALA A  41      -2.114 -12.927  11.392  1.00  0.00           C  
ATOM    612  H   ALA A  41      -0.478 -14.345  10.081  1.00  0.00           H  
ATOM    613  HA  ALA A  41      -2.907 -13.099   9.415  1.00  0.00           H  
ATOM    614  HB1 ALA A  41      -1.503 -13.733  11.771  1.00  0.00           H  
ATOM    615  HB2 ALA A  41      -3.148 -13.109  11.642  1.00  0.00           H  
ATOM    616  HB3 ALA A  41      -1.795 -11.995  11.837  1.00  0.00           H  
ATOM    617  N   LYS A  42      -0.431 -10.964   9.940  1.00  0.00           N  
ATOM    618  CA  LYS A  42       0.034  -9.619   9.618  1.00  0.00           C  
ATOM    619  C   LYS A  42       0.249  -9.477   8.115  1.00  0.00           C  
ATOM    620  O   LYS A  42       0.045  -8.406   7.546  1.00  0.00           O  
ATOM    621  CB  LYS A  42       1.345  -9.326  10.352  1.00  0.00           C  
ATOM    622  CG  LYS A  42       1.152  -9.502  11.863  1.00  0.00           C  
ATOM    623  CD  LYS A  42       0.203  -8.428  12.401  1.00  0.00           C  
ATOM    624  CE  LYS A  42       0.358  -8.327  13.919  1.00  0.00           C  
ATOM    625  NZ  LYS A  42       1.778  -8.024  14.256  1.00  0.00           N  
ATOM    626  H   LYS A  42       0.121 -11.541  10.508  1.00  0.00           H  
ATOM    627  HA  LYS A  42      -0.711  -8.905   9.930  1.00  0.00           H  
ATOM    628  HB2 LYS A  42       2.107 -10.007  10.006  1.00  0.00           H  
ATOM    629  HB3 LYS A  42       1.651  -8.311  10.148  1.00  0.00           H  
ATOM    630  HG2 LYS A  42       0.736 -10.479  12.060  1.00  0.00           H  
ATOM    631  HG3 LYS A  42       2.108  -9.414  12.358  1.00  0.00           H  
ATOM    632  HD2 LYS A  42       0.442  -7.476  11.948  1.00  0.00           H  
ATOM    633  HD3 LYS A  42      -0.816  -8.695  12.167  1.00  0.00           H  
ATOM    634  HE2 LYS A  42      -0.276  -7.537  14.294  1.00  0.00           H  
ATOM    635  HE3 LYS A  42       0.073  -9.264  14.374  1.00  0.00           H  
ATOM    636  HZ1 LYS A  42       2.183  -7.402  13.527  1.00  0.00           H  
ATOM    637  HZ2 LYS A  42       2.321  -8.910  14.297  1.00  0.00           H  
ATOM    638  HZ3 LYS A  42       1.822  -7.546  15.178  1.00  0.00           H  
ATOM    639  N   GLN A  43       0.668 -10.568   7.481  1.00  0.00           N  
ATOM    640  CA  GLN A  43       0.915 -10.556   6.044  1.00  0.00           C  
ATOM    641  C   GLN A  43      -0.308 -10.048   5.289  1.00  0.00           C  
ATOM    642  O   GLN A  43      -0.185  -9.267   4.345  1.00  0.00           O  
ATOM    643  CB  GLN A  43       1.260 -11.969   5.570  1.00  0.00           C  
ATOM    644  CG  GLN A  43       1.621 -11.940   4.086  1.00  0.00           C  
ATOM    645  CD  GLN A  43       1.918 -13.351   3.594  1.00  0.00           C  
ATOM    646  OE1 GLN A  43       2.102 -13.567   2.396  1.00  0.00           O  
ATOM    647  NE2 GLN A  43       1.979 -14.332   4.453  1.00  0.00           N  
ATOM    648  H   GLN A  43       0.816 -11.392   7.988  1.00  0.00           H  
ATOM    649  HA  GLN A  43       1.751  -9.906   5.837  1.00  0.00           H  
ATOM    650  HB2 GLN A  43       2.100 -12.344   6.138  1.00  0.00           H  
ATOM    651  HB3 GLN A  43       0.408 -12.617   5.719  1.00  0.00           H  
ATOM    652  HG2 GLN A  43       0.793 -11.532   3.526  1.00  0.00           H  
ATOM    653  HG3 GLN A  43       2.493 -11.318   3.940  1.00  0.00           H  
ATOM    654 HE21 GLN A  43       1.834 -14.157   5.407  1.00  0.00           H  
ATOM    655 HE22 GLN A  43       2.170 -15.243   4.146  1.00  0.00           H  
ATOM    656  N   LYS A  44      -1.487 -10.493   5.708  1.00  0.00           N  
ATOM    657  CA  LYS A  44      -2.723 -10.070   5.061  1.00  0.00           C  
ATOM    658  C   LYS A  44      -2.924  -8.565   5.206  1.00  0.00           C  
ATOM    659  O   LYS A  44      -3.400  -7.902   4.285  1.00  0.00           O  
ATOM    660  CB  LYS A  44      -3.913 -10.810   5.674  1.00  0.00           C  
ATOM    661  CG  LYS A  44      -3.807 -12.300   5.348  1.00  0.00           C  
ATOM    662  CD  LYS A  44      -5.056 -13.025   5.851  1.00  0.00           C  
ATOM    663  CE  LYS A  44      -4.912 -14.526   5.596  1.00  0.00           C  
ATOM    664  NZ  LYS A  44      -5.976 -14.973   4.654  1.00  0.00           N  
ATOM    665  H   LYS A  44      -1.527 -11.113   6.467  1.00  0.00           H  
ATOM    666  HA  LYS A  44      -2.667 -10.314   4.012  1.00  0.00           H  
ATOM    667  HB2 LYS A  44      -3.910 -10.673   6.746  1.00  0.00           H  
ATOM    668  HB3 LYS A  44      -4.832 -10.418   5.262  1.00  0.00           H  
ATOM    669  HG2 LYS A  44      -3.721 -12.429   4.278  1.00  0.00           H  
ATOM    670  HG3 LYS A  44      -2.935 -12.713   5.831  1.00  0.00           H  
ATOM    671  HD2 LYS A  44      -5.172 -12.848   6.910  1.00  0.00           H  
ATOM    672  HD3 LYS A  44      -5.924 -12.654   5.326  1.00  0.00           H  
ATOM    673  HE2 LYS A  44      -3.941 -14.726   5.165  1.00  0.00           H  
ATOM    674  HE3 LYS A  44      -5.008 -15.061   6.529  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44      -5.959 -16.011   4.578  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44      -5.807 -14.554   3.716  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44      -6.904 -14.669   5.009  1.00  0.00           H  
ATOM    678  N   GLN A  45      -2.564  -8.032   6.370  1.00  0.00           N  
ATOM    679  CA  GLN A  45      -2.717  -6.604   6.620  1.00  0.00           C  
ATOM    680  C   GLN A  45      -1.913  -5.786   5.613  1.00  0.00           C  
ATOM    681  O   GLN A  45      -2.391  -4.773   5.103  1.00  0.00           O  
ATOM    682  CB  GLN A  45      -2.251  -6.269   8.039  1.00  0.00           C  
ATOM    683  CG  GLN A  45      -2.587  -4.810   8.356  1.00  0.00           C  
ATOM    684  CD  GLN A  45      -1.989  -4.416   9.702  1.00  0.00           C  
ATOM    685  OE1 GLN A  45      -0.768  -4.399   9.859  1.00  0.00           O  
ATOM    686  NE2 GLN A  45      -2.780  -4.096  10.690  1.00  0.00           N  
ATOM    687  H   GLN A  45      -2.194  -8.608   7.071  1.00  0.00           H  
ATOM    688  HA  GLN A  45      -3.760  -6.343   6.528  1.00  0.00           H  
ATOM    689  HB2 GLN A  45      -2.751  -6.916   8.745  1.00  0.00           H  
ATOM    690  HB3 GLN A  45      -1.183  -6.414   8.111  1.00  0.00           H  
ATOM    691  HG2 GLN A  45      -2.182  -4.173   7.583  1.00  0.00           H  
ATOM    692  HG3 GLN A  45      -3.660  -4.690   8.393  1.00  0.00           H  
ATOM    693 HE21 GLN A  45      -3.752  -4.111  10.563  1.00  0.00           H  
ATOM    694 HE22 GLN A  45      -2.403  -3.841  11.557  1.00  0.00           H  
ATOM    695  N   HIS A  46      -0.691  -6.227   5.332  1.00  0.00           N  
ATOM    696  CA  HIS A  46       0.162  -5.518   4.383  1.00  0.00           C  
ATOM    697  C   HIS A  46      -0.420  -5.578   2.975  1.00  0.00           C  
ATOM    698  O   HIS A  46      -0.527  -4.557   2.296  1.00  0.00           O  
ATOM    699  CB  HIS A  46       1.568  -6.121   4.381  1.00  0.00           C  
ATOM    700  CG  HIS A  46       2.444  -5.328   3.449  1.00  0.00           C  
ATOM    701  ND1 HIS A  46       2.768  -5.776   2.179  1.00  0.00           N  
ATOM    702  CD2 HIS A  46       3.063  -4.110   3.586  1.00  0.00           C  
ATOM    703  CE1 HIS A  46       3.548  -4.841   1.604  1.00  0.00           C  
ATOM    704  NE2 HIS A  46       3.760  -3.804   2.419  1.00  0.00           N  
ATOM    705  H   HIS A  46      -0.357  -7.039   5.768  1.00  0.00           H  
ATOM    706  HA  HIS A  46       0.231  -4.484   4.686  1.00  0.00           H  
ATOM    707  HB2 HIS A  46       1.977  -6.085   5.380  1.00  0.00           H  
ATOM    708  HB3 HIS A  46       1.521  -7.145   4.046  1.00  0.00           H  
ATOM    709  HD1 HIS A  46       2.479  -6.619   1.771  1.00  0.00           H  
ATOM    710  HD2 HIS A  46       3.016  -3.483   4.463  1.00  0.00           H  
ATOM    711  HE1 HIS A  46       3.953  -4.920   0.607  1.00  0.00           H  
ATOM    712  N   GLN A  47      -0.795  -6.777   2.539  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -1.361  -6.946   1.206  1.00  0.00           C  
ATOM    714  C   GLN A  47      -2.654  -6.150   1.065  1.00  0.00           C  
ATOM    715  O   GLN A  47      -2.910  -5.546   0.023  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -1.640  -8.425   0.928  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -0.345  -9.138   0.528  1.00  0.00           C  
ATOM    718  CD  GLN A  47       0.800  -8.726   1.447  1.00  0.00           C  
ATOM    719  OE1 GLN A  47       1.160  -7.551   1.506  1.00  0.00           O  
ATOM    720  NE2 GLN A  47       1.402  -9.633   2.165  1.00  0.00           N  
ATOM    721  H   GLN A  47      -0.686  -7.558   3.121  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -0.651  -6.585   0.477  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -2.043  -8.886   1.818  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -2.357  -8.510   0.125  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -0.489 -10.206   0.597  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -0.094  -8.878  -0.489  1.00  0.00           H  
ATOM    727 HE21 GLN A  47       1.117 -10.568   2.108  1.00  0.00           H  
ATOM    728 HE22 GLN A  47       2.138  -9.379   2.760  1.00  0.00           H  
ATOM    729  N   LYS A  48      -3.467  -6.153   2.117  1.00  0.00           N  
ATOM    730  CA  LYS A  48      -4.729  -5.424   2.087  1.00  0.00           C  
ATOM    731  C   LYS A  48      -4.478  -3.933   1.900  1.00  0.00           C  
ATOM    732  O   LYS A  48      -5.108  -3.288   1.062  1.00  0.00           O  
ATOM    733  CB  LYS A  48      -5.498  -5.657   3.388  1.00  0.00           C  
ATOM    734  CG  LYS A  48      -6.887  -5.029   3.279  1.00  0.00           C  
ATOM    735  CD  LYS A  48      -7.635  -5.208   4.601  1.00  0.00           C  
ATOM    736  CE  LYS A  48      -9.085  -4.751   4.435  1.00  0.00           C  
ATOM    737  NZ  LYS A  48      -9.111  -3.417   3.770  1.00  0.00           N  
ATOM    738  H   LYS A  48      -3.214  -6.651   2.922  1.00  0.00           H  
ATOM    739  HA  LYS A  48      -5.322  -5.787   1.262  1.00  0.00           H  
ATOM    740  HB2 LYS A  48      -5.594  -6.718   3.565  1.00  0.00           H  
ATOM    741  HB3 LYS A  48      -4.963  -5.203   4.209  1.00  0.00           H  
ATOM    742  HG2 LYS A  48      -6.790  -3.976   3.059  1.00  0.00           H  
ATOM    743  HG3 LYS A  48      -7.441  -5.513   2.488  1.00  0.00           H  
ATOM    744  HD2 LYS A  48      -7.614  -6.250   4.887  1.00  0.00           H  
ATOM    745  HD3 LYS A  48      -7.158  -4.614   5.367  1.00  0.00           H  
ATOM    746  HE2 LYS A  48      -9.620  -5.467   3.828  1.00  0.00           H  
ATOM    747  HE3 LYS A  48      -9.553  -4.679   5.405  1.00  0.00           H  
ATOM    748  HZ1 LYS A  48     -10.079  -3.039   3.790  1.00  0.00           H  
ATOM    749  HZ2 LYS A  48      -8.797  -3.516   2.783  1.00  0.00           H  
ATOM    750  HZ3 LYS A  48      -8.476  -2.765   4.273  1.00  0.00           H  
ATOM    751  N   ASP A  49      -3.549  -3.391   2.683  1.00  0.00           N  
ATOM    752  CA  ASP A  49      -3.218  -1.974   2.588  1.00  0.00           C  
ATOM    753  C   ASP A  49      -2.618  -1.658   1.223  1.00  0.00           C  
ATOM    754  O   ASP A  49      -2.906  -0.618   0.631  1.00  0.00           O  
ATOM    755  CB  ASP A  49      -2.225  -1.595   3.688  1.00  0.00           C  
ATOM    756  CG  ASP A  49      -2.885  -1.724   5.056  1.00  0.00           C  
ATOM    757  OD1 ASP A  49      -4.097  -1.862   5.096  1.00  0.00           O  
ATOM    758  OD2 ASP A  49      -2.171  -1.682   6.044  1.00  0.00           O  
ATOM    759  H   ASP A  49      -3.076  -3.955   3.329  1.00  0.00           H  
ATOM    760  HA  ASP A  49      -4.120  -1.395   2.717  1.00  0.00           H  
ATOM    761  HB2 ASP A  49      -1.369  -2.252   3.640  1.00  0.00           H  
ATOM    762  HB3 ASP A  49      -1.902  -0.575   3.542  1.00  0.00           H  
ATOM    763  N   PHE A  50      -1.780  -2.566   0.732  1.00  0.00           N  
ATOM    764  CA  PHE A  50      -1.137  -2.382  -0.564  1.00  0.00           C  
ATOM    765  C   PHE A  50      -2.174  -2.329  -1.683  1.00  0.00           C  
ATOM    766  O   PHE A  50      -2.116  -1.464  -2.556  1.00  0.00           O  
ATOM    767  CB  PHE A  50      -0.157  -3.529  -0.822  1.00  0.00           C  
ATOM    768  CG  PHE A  50       0.174  -3.610  -2.296  1.00  0.00           C  
ATOM    769  CD1 PHE A  50       0.488  -2.452  -3.020  1.00  0.00           C  
ATOM    770  CD2 PHE A  50       0.165  -4.854  -2.937  1.00  0.00           C  
ATOM    771  CE1 PHE A  50       0.792  -2.542  -4.384  1.00  0.00           C  
ATOM    772  CE2 PHE A  50       0.469  -4.943  -4.300  1.00  0.00           C  
ATOM    773  CZ  PHE A  50       0.783  -3.787  -5.023  1.00  0.00           C  
ATOM    774  H   PHE A  50      -1.590  -3.375   1.251  1.00  0.00           H  
ATOM    775  HA  PHE A  50      -0.590  -1.452  -0.550  1.00  0.00           H  
ATOM    776  HB2 PHE A  50       0.750  -3.357  -0.261  1.00  0.00           H  
ATOM    777  HB3 PHE A  50      -0.603  -4.459  -0.504  1.00  0.00           H  
ATOM    778  HD1 PHE A  50       0.497  -1.492  -2.530  1.00  0.00           H  
ATOM    779  HD2 PHE A  50      -0.077  -5.747  -2.379  1.00  0.00           H  
ATOM    780  HE1 PHE A  50       1.035  -1.651  -4.944  1.00  0.00           H  
ATOM    781  HE2 PHE A  50       0.464  -5.904  -4.793  1.00  0.00           H  
ATOM    782  HZ  PHE A  50       1.018  -3.856  -6.075  1.00  0.00           H  
ATOM    783  N   MET A  51      -3.120  -3.261  -1.649  1.00  0.00           N  
ATOM    784  CA  MET A  51      -4.163  -3.312  -2.667  1.00  0.00           C  
ATOM    785  C   MET A  51      -4.990  -2.029  -2.658  1.00  0.00           C  
ATOM    786  O   MET A  51      -5.375  -1.522  -3.710  1.00  0.00           O  
ATOM    787  CB  MET A  51      -5.074  -4.515  -2.417  1.00  0.00           C  
ATOM    788  CG  MET A  51      -6.086  -4.631  -3.556  1.00  0.00           C  
ATOM    789  SD  MET A  51      -7.231  -5.989  -3.211  1.00  0.00           S  
ATOM    790  CE  MET A  51      -8.176  -5.883  -4.750  1.00  0.00           C  
ATOM    791  H   MET A  51      -3.116  -3.927  -0.929  1.00  0.00           H  
ATOM    792  HA  MET A  51      -3.699  -3.423  -3.636  1.00  0.00           H  
ATOM    793  HB2 MET A  51      -4.477  -5.415  -2.370  1.00  0.00           H  
ATOM    794  HB3 MET A  51      -5.600  -4.381  -1.483  1.00  0.00           H  
ATOM    795  HG2 MET A  51      -6.638  -3.709  -3.640  1.00  0.00           H  
ATOM    796  HG3 MET A  51      -5.565  -4.825  -4.482  1.00  0.00           H  
ATOM    797  HE1 MET A  51      -9.042  -5.254  -4.596  1.00  0.00           H  
ATOM    798  HE2 MET A  51      -8.498  -6.868  -5.046  1.00  0.00           H  
ATOM    799  HE3 MET A  51      -7.551  -5.462  -5.526  1.00  0.00           H  
ATOM    800  N   THR A  52      -5.257  -1.510  -1.464  1.00  0.00           N  
ATOM    801  CA  THR A  52      -6.038  -0.285  -1.332  1.00  0.00           C  
ATOM    802  C   THR A  52      -5.320   0.888  -1.994  1.00  0.00           C  
ATOM    803  O   THR A  52      -5.949   1.746  -2.614  1.00  0.00           O  
ATOM    804  CB  THR A  52      -6.271   0.027   0.148  1.00  0.00           C  
ATOM    805  OG1 THR A  52      -6.878  -1.093   0.777  1.00  0.00           O  
ATOM    806  CG2 THR A  52      -7.187   1.245   0.276  1.00  0.00           C  
ATOM    807  H   THR A  52      -4.924  -1.957  -0.659  1.00  0.00           H  
ATOM    808  HA  THR A  52      -6.995  -0.425  -1.812  1.00  0.00           H  
ATOM    809  HB  THR A  52      -5.327   0.241   0.624  1.00  0.00           H  
ATOM    810  HG1 THR A  52      -7.809  -1.096   0.544  1.00  0.00           H  
ATOM    811 HG21 THR A  52      -7.548   1.529  -0.702  1.00  0.00           H  
ATOM    812 HG22 THR A  52      -6.635   2.067   0.708  1.00  0.00           H  
ATOM    813 HG23 THR A  52      -8.025   1.001   0.912  1.00  0.00           H  
ATOM    814  N   TYR A  53      -4.000   0.921  -1.849  1.00  0.00           N  
ATOM    815  CA  TYR A  53      -3.198   1.994  -2.428  1.00  0.00           C  
ATOM    816  C   TYR A  53      -3.400   2.070  -3.939  1.00  0.00           C  
ATOM    817  O   TYR A  53      -3.428   3.157  -4.517  1.00  0.00           O  
ATOM    818  CB  TYR A  53      -1.718   1.761  -2.119  1.00  0.00           C  
ATOM    819  CG  TYR A  53      -0.907   2.937  -2.611  1.00  0.00           C  
ATOM    820  CD1 TYR A  53      -0.752   4.068  -1.799  1.00  0.00           C  
ATOM    821  CD2 TYR A  53      -0.309   2.895  -3.875  1.00  0.00           C  
ATOM    822  CE1 TYR A  53       0.001   5.157  -2.253  1.00  0.00           C  
ATOM    823  CE2 TYR A  53       0.443   3.986  -4.330  1.00  0.00           C  
ATOM    824  CZ  TYR A  53       0.598   5.116  -3.518  1.00  0.00           C  
ATOM    825  OH  TYR A  53       1.340   6.190  -3.966  1.00  0.00           O  
ATOM    826  H   TYR A  53      -3.555   0.212  -1.339  1.00  0.00           H  
ATOM    827  HA  TYR A  53      -3.501   2.933  -1.988  1.00  0.00           H  
ATOM    828  HB2 TYR A  53      -1.586   1.654  -1.052  1.00  0.00           H  
ATOM    829  HB3 TYR A  53      -1.384   0.862  -2.615  1.00  0.00           H  
ATOM    830  HD1 TYR A  53      -1.213   4.099  -0.823  1.00  0.00           H  
ATOM    831  HD2 TYR A  53      -0.429   2.023  -4.501  1.00  0.00           H  
ATOM    832  HE1 TYR A  53       0.121   6.029  -1.627  1.00  0.00           H  
ATOM    833  HE2 TYR A  53       0.904   3.954  -5.306  1.00  0.00           H  
ATOM    834  HH  TYR A  53       0.949   6.991  -3.609  1.00  0.00           H  
ATOM    835  N   ALA A  54      -3.532   0.910  -4.574  1.00  0.00           N  
ATOM    836  CA  ALA A  54      -3.720   0.860  -6.021  1.00  0.00           C  
ATOM    837  C   ALA A  54      -4.969   1.634  -6.435  1.00  0.00           C  
ATOM    838  O   ALA A  54      -5.010   2.229  -7.511  1.00  0.00           O  
ATOM    839  CB  ALA A  54      -3.845  -0.594  -6.479  1.00  0.00           C  
ATOM    840  H   ALA A  54      -3.495   0.075  -4.064  1.00  0.00           H  
ATOM    841  HA  ALA A  54      -2.860   1.301  -6.501  1.00  0.00           H  
ATOM    842  HB1 ALA A  54      -4.276  -0.624  -7.469  1.00  0.00           H  
ATOM    843  HB2 ALA A  54      -4.480  -1.135  -5.793  1.00  0.00           H  
ATOM    844  HB3 ALA A  54      -2.866  -1.051  -6.499  1.00  0.00           H  
ATOM    845  N   PHE A  55      -5.985   1.620  -5.578  1.00  0.00           N  
ATOM    846  CA  PHE A  55      -7.227   2.327  -5.875  1.00  0.00           C  
ATOM    847  C   PHE A  55      -7.072   3.827  -5.637  1.00  0.00           C  
ATOM    848  O   PHE A  55      -7.996   4.601  -5.889  1.00  0.00           O  
ATOM    849  CB  PHE A  55      -8.366   1.778  -5.016  1.00  0.00           C  
ATOM    850  CG  PHE A  55      -8.781   0.424  -5.543  1.00  0.00           C  
ATOM    851  CD1 PHE A  55      -9.683   0.338  -6.611  1.00  0.00           C  
ATOM    852  CD2 PHE A  55      -8.265  -0.743  -4.969  1.00  0.00           C  
ATOM    853  CE1 PHE A  55     -10.068  -0.914  -7.104  1.00  0.00           C  
ATOM    854  CE2 PHE A  55      -8.652  -1.996  -5.462  1.00  0.00           C  
ATOM    855  CZ  PHE A  55      -9.553  -2.081  -6.529  1.00  0.00           C  
ATOM    856  H   PHE A  55      -5.899   1.130  -4.735  1.00  0.00           H  
ATOM    857  HA  PHE A  55      -7.473   2.168  -6.914  1.00  0.00           H  
ATOM    858  HB2 PHE A  55      -8.031   1.680  -3.993  1.00  0.00           H  
ATOM    859  HB3 PHE A  55      -9.208   2.452  -5.058  1.00  0.00           H  
ATOM    860  HD1 PHE A  55     -10.081   1.239  -7.055  1.00  0.00           H  
ATOM    861  HD2 PHE A  55      -7.569  -0.679  -4.146  1.00  0.00           H  
ATOM    862  HE1 PHE A  55     -10.765  -0.979  -7.927  1.00  0.00           H  
ATOM    863  HE2 PHE A  55      -8.255  -2.897  -5.020  1.00  0.00           H  
ATOM    864  HZ  PHE A  55      -9.850  -3.047  -6.910  1.00  0.00           H  
ATOM    865  N   GLY A  56      -5.900   4.233  -5.158  1.00  0.00           N  
ATOM    866  CA  GLY A  56      -5.642   5.647  -4.903  1.00  0.00           C  
ATOM    867  C   GLY A  56      -5.899   6.006  -3.442  1.00  0.00           C  
ATOM    868  O   GLY A  56      -5.871   7.178  -3.072  1.00  0.00           O  
ATOM    869  H   GLY A  56      -5.197   3.574  -4.982  1.00  0.00           H  
ATOM    870  HA2 GLY A  56      -4.612   5.866  -5.145  1.00  0.00           H  
ATOM    871  HA3 GLY A  56      -6.288   6.242  -5.530  1.00  0.00           H  
ATOM    872  N   GLY A  57      -6.146   4.993  -2.618  1.00  0.00           N  
ATOM    873  CA  GLY A  57      -6.401   5.221  -1.200  1.00  0.00           C  
ATOM    874  C   GLY A  57      -5.175   5.822  -0.518  1.00  0.00           C  
ATOM    875  O   GLY A  57      -4.546   5.181   0.324  1.00  0.00           O  
ATOM    876  H   GLY A  57      -6.153   4.077  -2.969  1.00  0.00           H  
ATOM    877  HA2 GLY A  57      -7.236   5.899  -1.094  1.00  0.00           H  
ATOM    878  HA3 GLY A  57      -6.644   4.281  -0.726  1.00  0.00           H  
ATOM    879  N   THR A  58      -4.837   7.052  -0.891  1.00  0.00           N  
ATOM    880  CA  THR A  58      -3.679   7.725  -0.313  1.00  0.00           C  
ATOM    881  C   THR A  58      -3.889   7.987   1.176  1.00  0.00           C  
ATOM    882  O   THR A  58      -2.946   7.935   1.960  1.00  0.00           O  
ATOM    883  CB  THR A  58      -3.431   9.052  -1.035  1.00  0.00           C  
ATOM    884  OG1 THR A  58      -4.538   9.917  -0.824  1.00  0.00           O  
ATOM    885  CG2 THR A  58      -3.256   8.798  -2.533  1.00  0.00           C  
ATOM    886  H   THR A  58      -5.372   7.514  -1.570  1.00  0.00           H  
ATOM    887  HA  THR A  58      -2.811   7.095  -0.437  1.00  0.00           H  
ATOM    888  HB  THR A  58      -2.535   9.511  -0.646  1.00  0.00           H  
ATOM    889  HG1 THR A  58      -5.249   9.635  -1.404  1.00  0.00           H  
ATOM    890 HG21 THR A  58      -3.761   9.572  -3.091  1.00  0.00           H  
ATOM    891 HG22 THR A  58      -3.679   7.837  -2.788  1.00  0.00           H  
ATOM    892 HG23 THR A  58      -2.205   8.804  -2.779  1.00  0.00           H  
ATOM    893  N   ASP A  59      -5.127   8.266   1.562  1.00  0.00           N  
ATOM    894  CA  ASP A  59      -5.433   8.534   2.964  1.00  0.00           C  
ATOM    895  C   ASP A  59      -4.300   9.320   3.625  1.00  0.00           C  
ATOM    896  O   ASP A  59      -4.089  10.494   3.323  1.00  0.00           O  
ATOM    897  CB  ASP A  59      -5.647   7.216   3.711  1.00  0.00           C  
ATOM    898  CG  ASP A  59      -6.893   6.512   3.185  1.00  0.00           C  
ATOM    899  OD1 ASP A  59      -7.656   7.151   2.479  1.00  0.00           O  
ATOM    900  OD2 ASP A  59      -7.064   5.345   3.494  1.00  0.00           O  
ATOM    901  H   ASP A  59      -5.844   8.295   0.896  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -6.341   9.116   3.019  1.00  0.00           H  
ATOM    903  HB2 ASP A  59      -4.786   6.580   3.567  1.00  0.00           H  
ATOM    904  HB3 ASP A  59      -5.769   7.419   4.765  1.00  0.00           H  
ATOM    905  N   ARG A  60      -3.577   8.664   4.532  1.00  0.00           N  
ATOM    906  CA  ARG A  60      -2.472   9.313   5.236  1.00  0.00           C  
ATOM    907  C   ARG A  60      -1.123   8.762   4.772  1.00  0.00           C  
ATOM    908  O   ARG A  60      -0.094   9.008   5.401  1.00  0.00           O  
ATOM    909  CB  ARG A  60      -2.618   9.105   6.745  1.00  0.00           C  
ATOM    910  CG  ARG A  60      -3.914   9.761   7.229  1.00  0.00           C  
ATOM    911  CD  ARG A  60      -4.018   9.635   8.751  1.00  0.00           C  
ATOM    912  NE  ARG A  60      -3.026  10.486   9.402  1.00  0.00           N  
ATOM    913  CZ  ARG A  60      -3.109  11.813   9.343  1.00  0.00           C  
ATOM    914  NH1 ARG A  60      -4.082  12.380   8.684  1.00  0.00           N  
ATOM    915  NH2 ARG A  60      -2.215  12.548   9.945  1.00  0.00           N  
ATOM    916  H   ARG A  60      -3.793   7.730   4.735  1.00  0.00           H  
ATOM    917  HA  ARG A  60      -2.502  10.372   5.029  1.00  0.00           H  
ATOM    918  HB2 ARG A  60      -2.646   8.046   6.961  1.00  0.00           H  
ATOM    919  HB3 ARG A  60      -1.779   9.554   7.254  1.00  0.00           H  
ATOM    920  HG2 ARG A  60      -3.913  10.805   6.952  1.00  0.00           H  
ATOM    921  HG3 ARG A  60      -4.759   9.268   6.772  1.00  0.00           H  
ATOM    922  HD2 ARG A  60      -5.004   9.933   9.068  1.00  0.00           H  
ATOM    923  HD3 ARG A  60      -3.849   8.605   9.036  1.00  0.00           H  
ATOM    924  HE  ARG A  60      -2.288  10.073   9.896  1.00  0.00           H  
ATOM    925 HH11 ARG A  60      -4.767  11.817   8.221  1.00  0.00           H  
ATOM    926 HH12 ARG A  60      -4.142  13.377   8.640  1.00  0.00           H  
ATOM    927 HH21 ARG A  60      -1.468  12.115  10.450  1.00  0.00           H  
ATOM    928 HH22 ARG A  60      -2.276  13.545   9.902  1.00  0.00           H  
ATOM    929  N   PHE A  61      -1.135   8.011   3.673  1.00  0.00           N  
ATOM    930  CA  PHE A  61       0.093   7.427   3.142  1.00  0.00           C  
ATOM    931  C   PHE A  61       1.101   8.500   2.706  1.00  0.00           C  
ATOM    932  O   PHE A  61       2.301   8.336   2.924  1.00  0.00           O  
ATOM    933  CB  PHE A  61      -0.217   6.493   1.964  1.00  0.00           C  
ATOM    934  CG  PHE A  61      -0.664   5.149   2.491  1.00  0.00           C  
ATOM    935  CD1 PHE A  61      -1.772   5.065   3.344  1.00  0.00           C  
ATOM    936  CD2 PHE A  61       0.028   3.988   2.126  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -2.187   3.819   3.830  1.00  0.00           C  
ATOM    938  CE2 PHE A  61      -0.387   2.743   2.613  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -1.495   2.659   3.465  1.00  0.00           C  
ATOM    940  H   PHE A  61      -1.984   7.844   3.217  1.00  0.00           H  
ATOM    941  HA  PHE A  61       0.550   6.838   3.924  1.00  0.00           H  
ATOM    942  HB2 PHE A  61      -1.000   6.915   1.357  1.00  0.00           H  
ATOM    943  HB3 PHE A  61       0.673   6.363   1.366  1.00  0.00           H  
ATOM    944  HD1 PHE A  61      -2.306   5.960   3.626  1.00  0.00           H  
ATOM    945  HD2 PHE A  61       0.883   4.054   1.468  1.00  0.00           H  
ATOM    946  HE1 PHE A  61      -3.041   3.754   4.488  1.00  0.00           H  
ATOM    947  HE2 PHE A  61       0.146   1.847   2.331  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -1.816   1.698   3.840  1.00  0.00           H  
ATOM    949  N   PRO A  62       0.664   9.581   2.094  1.00  0.00           N  
ATOM    950  CA  PRO A  62       1.592  10.656   1.638  1.00  0.00           C  
ATOM    951  C   PRO A  62       2.591  11.057   2.722  1.00  0.00           C  
ATOM    952  O   PRO A  62       3.608  11.687   2.437  1.00  0.00           O  
ATOM    953  CB  PRO A  62       0.665  11.821   1.292  1.00  0.00           C  
ATOM    954  CG  PRO A  62      -0.640  11.193   0.944  1.00  0.00           C  
ATOM    955  CD  PRO A  62      -0.739   9.905   1.762  1.00  0.00           C  
ATOM    956  HA  PRO A  62       2.117  10.341   0.750  1.00  0.00           H  
ATOM    957  HB2 PRO A  62       0.555  12.477   2.144  1.00  0.00           H  
ATOM    958  HB3 PRO A  62       1.050  12.366   0.444  1.00  0.00           H  
ATOM    959  HG2 PRO A  62      -1.451  11.863   1.200  1.00  0.00           H  
ATOM    960  HG3 PRO A  62      -0.671  10.958  -0.108  1.00  0.00           H  
ATOM    961  HD2 PRO A  62      -1.319  10.081   2.655  1.00  0.00           H  
ATOM    962  HD3 PRO A  62      -1.176   9.123   1.170  1.00  0.00           H  
ATOM    963  N   GLY A  63       2.296  10.685   3.963  1.00  0.00           N  
ATOM    964  CA  GLY A  63       3.183  11.012   5.074  1.00  0.00           C  
ATOM    965  C   GLY A  63       4.598  10.510   4.799  1.00  0.00           C  
ATOM    966  O   GLY A  63       4.805   9.659   3.933  1.00  0.00           O  
ATOM    967  H   GLY A  63       1.473  10.181   4.134  1.00  0.00           H  
ATOM    968  HA2 GLY A  63       3.205  12.083   5.210  1.00  0.00           H  
ATOM    969  HA3 GLY A  63       2.813  10.544   5.974  1.00  0.00           H  
ATOM    970  N   ARG A  64       5.568  11.041   5.537  1.00  0.00           N  
ATOM    971  CA  ARG A  64       6.957  10.635   5.355  1.00  0.00           C  
ATOM    972  C   ARG A  64       7.387   9.681   6.464  1.00  0.00           C  
ATOM    973  O   ARG A  64       7.233   9.984   7.647  1.00  0.00           O  
ATOM    974  CB  ARG A  64       7.866  11.866   5.366  1.00  0.00           C  
ATOM    975  CG  ARG A  64       7.535  12.764   4.171  1.00  0.00           C  
ATOM    976  CD  ARG A  64       8.505  13.945   4.141  1.00  0.00           C  
ATOM    977  NE  ARG A  64       9.849  13.486   3.809  1.00  0.00           N  
ATOM    978  CZ  ARG A  64      10.898  14.293   3.925  1.00  0.00           C  
ATOM    979  NH1 ARG A  64      10.736  15.519   4.342  1.00  0.00           N  
ATOM    980  NH2 ARG A  64      12.092  13.859   3.623  1.00  0.00           N  
ATOM    981  H   ARG A  64       5.346  11.716   6.213  1.00  0.00           H  
ATOM    982  HA  ARG A  64       7.056  10.136   4.403  1.00  0.00           H  
ATOM    983  HB2 ARG A  64       7.714  12.417   6.282  1.00  0.00           H  
ATOM    984  HB3 ARG A  64       8.897  11.552   5.302  1.00  0.00           H  
ATOM    985  HG2 ARG A  64       7.630  12.195   3.257  1.00  0.00           H  
ATOM    986  HG3 ARG A  64       6.525  13.131   4.265  1.00  0.00           H  
ATOM    987  HD2 ARG A  64       8.179  14.657   3.397  1.00  0.00           H  
ATOM    988  HD3 ARG A  64       8.517  14.422   5.110  1.00  0.00           H  
ATOM    989  HE  ARG A  64       9.981  12.567   3.495  1.00  0.00           H  
ATOM    990 HH11 ARG A  64       9.821  15.851   4.574  1.00  0.00           H  
ATOM    991 HH12 ARG A  64      11.526  16.127   4.430  1.00  0.00           H  
ATOM    992 HH21 ARG A  64      12.216  12.919   3.304  1.00  0.00           H  
ATOM    993 HH22 ARG A  64      12.882  14.466   3.711  1.00  0.00           H  
ATOM    994  N   SER A  65       7.930   8.531   6.066  1.00  0.00           N  
ATOM    995  CA  SER A  65       8.390   7.523   7.022  1.00  0.00           C  
ATOM    996  C   SER A  65       8.302   6.132   6.405  1.00  0.00           C  
ATOM    997  O   SER A  65       8.779   5.155   6.980  1.00  0.00           O  
ATOM    998  CB  SER A  65       7.543   7.563   8.294  1.00  0.00           C  
ATOM    999  OG  SER A  65       6.214   7.943   7.965  1.00  0.00           O  
ATOM   1000  H   SER A  65       8.027   8.355   5.106  1.00  0.00           H  
ATOM   1001  HA  SER A  65       9.419   7.728   7.279  1.00  0.00           H  
ATOM   1002  HB2 SER A  65       7.529   6.586   8.749  1.00  0.00           H  
ATOM   1003  HB3 SER A  65       7.972   8.273   8.989  1.00  0.00           H  
ATOM   1004  HG  SER A  65       6.183   8.130   7.023  1.00  0.00           H  
ATOM   1005  N   MET A  66       7.680   6.052   5.233  1.00  0.00           N  
ATOM   1006  CA  MET A  66       7.524   4.776   4.545  1.00  0.00           C  
ATOM   1007  C   MET A  66       8.883   4.134   4.276  1.00  0.00           C  
ATOM   1008  O   MET A  66       9.027   2.913   4.354  1.00  0.00           O  
ATOM   1009  CB  MET A  66       6.789   4.987   3.220  1.00  0.00           C  
ATOM   1010  CG  MET A  66       5.384   5.535   3.486  1.00  0.00           C  
ATOM   1011  SD  MET A  66       4.425   4.321   4.426  1.00  0.00           S  
ATOM   1012  CE  MET A  66       3.796   5.452   5.692  1.00  0.00           C  
ATOM   1013  H   MET A  66       7.315   6.865   4.826  1.00  0.00           H  
ATOM   1014  HA  MET A  66       6.939   4.113   5.165  1.00  0.00           H  
ATOM   1015  HB2 MET A  66       7.340   5.689   2.613  1.00  0.00           H  
ATOM   1016  HB3 MET A  66       6.712   4.045   2.699  1.00  0.00           H  
ATOM   1017  HG2 MET A  66       5.457   6.451   4.052  1.00  0.00           H  
ATOM   1018  HG3 MET A  66       4.892   5.733   2.545  1.00  0.00           H  
ATOM   1019  HE1 MET A  66       3.230   4.894   6.424  1.00  0.00           H  
ATOM   1020  HE2 MET A  66       3.154   6.187   5.232  1.00  0.00           H  
ATOM   1021  HE3 MET A  66       4.624   5.952   6.173  1.00  0.00           H  
ATOM   1022  N   ARG A  67       9.877   4.959   3.959  1.00  0.00           N  
ATOM   1023  CA  ARG A  67      11.215   4.448   3.682  1.00  0.00           C  
ATOM   1024  C   ARG A  67      11.755   3.691   4.890  1.00  0.00           C  
ATOM   1025  O   ARG A  67      12.395   2.650   4.748  1.00  0.00           O  
ATOM   1026  CB  ARG A  67      12.159   5.603   3.339  1.00  0.00           C  
ATOM   1027  CG  ARG A  67      11.692   6.279   2.048  1.00  0.00           C  
ATOM   1028  CD  ARG A  67      12.688   7.371   1.655  1.00  0.00           C  
ATOM   1029  NE  ARG A  67      12.153   8.166   0.555  1.00  0.00           N  
ATOM   1030  CZ  ARG A  67      12.731   9.305   0.187  1.00  0.00           C  
ATOM   1031  NH1 ARG A  67      13.795   9.728   0.811  1.00  0.00           N  
ATOM   1032  NH2 ARG A  67      12.233   9.999  -0.800  1.00  0.00           N  
ATOM   1033  H   ARG A  67       9.709   5.922   3.910  1.00  0.00           H  
ATOM   1034  HA  ARG A  67      11.168   3.773   2.840  1.00  0.00           H  
ATOM   1035  HB2 ARG A  67      12.156   6.322   4.145  1.00  0.00           H  
ATOM   1036  HB3 ARG A  67      13.160   5.222   3.201  1.00  0.00           H  
ATOM   1037  HG2 ARG A  67      11.632   5.544   1.258  1.00  0.00           H  
ATOM   1038  HG3 ARG A  67      10.719   6.721   2.205  1.00  0.00           H  
ATOM   1039  HD2 ARG A  67      12.869   8.013   2.502  1.00  0.00           H  
ATOM   1040  HD3 ARG A  67      13.618   6.914   1.348  1.00  0.00           H  
ATOM   1041  HE  ARG A  67      11.353   7.857   0.081  1.00  0.00           H  
ATOM   1042 HH11 ARG A  67      14.176   9.196   1.568  1.00  0.00           H  
ATOM   1043 HH12 ARG A  67      14.230  10.584   0.534  1.00  0.00           H  
ATOM   1044 HH21 ARG A  67      11.417   9.675  -1.278  1.00  0.00           H  
ATOM   1045 HH22 ARG A  67      12.668  10.856  -1.077  1.00  0.00           H  
ATOM   1046  N   ALA A  68      11.488   4.221   6.081  1.00  0.00           N  
ATOM   1047  CA  ALA A  68      11.949   3.589   7.311  1.00  0.00           C  
ATOM   1048  C   ALA A  68      11.287   2.227   7.497  1.00  0.00           C  
ATOM   1049  O   ALA A  68      11.910   1.287   7.992  1.00  0.00           O  
ATOM   1050  CB  ALA A  68      11.623   4.483   8.510  1.00  0.00           C  
ATOM   1051  H   ALA A  68      10.971   5.052   6.131  1.00  0.00           H  
ATOM   1052  HA  ALA A  68      13.017   3.456   7.259  1.00  0.00           H  
ATOM   1053  HB1 ALA A  68      11.260   5.437   8.159  1.00  0.00           H  
ATOM   1054  HB2 ALA A  68      12.514   4.632   9.100  1.00  0.00           H  
ATOM   1055  HB3 ALA A  68      10.864   4.009   9.115  1.00  0.00           H  
ATOM   1056  N   ALA A  69      10.024   2.129   7.097  1.00  0.00           N  
ATOM   1057  CA  ALA A  69       9.287   0.878   7.227  1.00  0.00           C  
ATOM   1058  C   ALA A  69       9.918  -0.213   6.367  1.00  0.00           C  
ATOM   1059  O   ALA A  69       9.958  -1.379   6.758  1.00  0.00           O  
ATOM   1060  CB  ALA A  69       7.831   1.084   6.805  1.00  0.00           C  
ATOM   1061  H   ALA A  69       9.579   2.912   6.712  1.00  0.00           H  
ATOM   1062  HA  ALA A  69       9.309   0.564   8.261  1.00  0.00           H  
ATOM   1063  HB1 ALA A  69       7.393   0.131   6.546  1.00  0.00           H  
ATOM   1064  HB2 ALA A  69       7.795   1.743   5.950  1.00  0.00           H  
ATOM   1065  HB3 ALA A  69       7.279   1.524   7.622  1.00  0.00           H  
ATOM   1066  N   HIS A  70      10.407   0.174   5.194  1.00  0.00           N  
ATOM   1067  CA  HIS A  70      11.032  -0.782   4.287  1.00  0.00           C  
ATOM   1068  C   HIS A  70      12.545  -0.807   4.486  1.00  0.00           C  
ATOM   1069  O   HIS A  70      13.230  -1.707   4.002  1.00  0.00           O  
ATOM   1070  CB  HIS A  70      10.707  -0.411   2.839  1.00  0.00           C  
ATOM   1071  CG  HIS A  70       9.217  -0.466   2.633  1.00  0.00           C  
ATOM   1072  ND1 HIS A  70       8.415   0.661   2.731  1.00  0.00           N  
ATOM   1073  CD2 HIS A  70       8.368  -1.506   2.343  1.00  0.00           C  
ATOM   1074  CE1 HIS A  70       7.146   0.276   2.503  1.00  0.00           C  
ATOM   1075  NE2 HIS A  70       7.060  -1.035   2.261  1.00  0.00           N  
ATOM   1076  H   HIS A  70      10.347   1.117   4.933  1.00  0.00           H  
ATOM   1077  HA  HIS A  70      10.637  -1.765   4.490  1.00  0.00           H  
ATOM   1078  HB2 HIS A  70      11.062   0.588   2.633  1.00  0.00           H  
ATOM   1079  HB3 HIS A  70      11.188  -1.110   2.171  1.00  0.00           H  
ATOM   1080  HD1 HIS A  70       8.718   1.572   2.929  1.00  0.00           H  
ATOM   1081  HD2 HIS A  70       8.670  -2.533   2.198  1.00  0.00           H  
ATOM   1082  HE1 HIS A  70       6.299   0.946   2.515  1.00  0.00           H  
ATOM   1083  N   GLN A  71      13.059   0.187   5.205  1.00  0.00           N  
ATOM   1084  CA  GLN A  71      14.493   0.269   5.464  1.00  0.00           C  
ATOM   1085  C   GLN A  71      14.982  -0.973   6.202  1.00  0.00           C  
ATOM   1086  O   GLN A  71      16.081  -1.465   5.944  1.00  0.00           O  
ATOM   1087  CB  GLN A  71      14.802   1.514   6.297  1.00  0.00           C  
ATOM   1088  CG  GLN A  71      16.316   1.671   6.447  1.00  0.00           C  
ATOM   1089  CD  GLN A  71      16.630   2.944   7.226  1.00  0.00           C  
ATOM   1090  OE1 GLN A  71      15.727   3.721   7.536  1.00  0.00           O  
ATOM   1091  NE2 GLN A  71      17.864   3.207   7.559  1.00  0.00           N  
ATOM   1092  H   GLN A  71      12.464   0.877   5.567  1.00  0.00           H  
ATOM   1093  HA  GLN A  71      15.014   0.344   4.522  1.00  0.00           H  
ATOM   1094  HB2 GLN A  71      14.400   2.385   5.802  1.00  0.00           H  
ATOM   1095  HB3 GLN A  71      14.353   1.416   7.274  1.00  0.00           H  
ATOM   1096  HG2 GLN A  71      16.713   0.818   6.977  1.00  0.00           H  
ATOM   1097  HG3 GLN A  71      16.769   1.729   5.468  1.00  0.00           H  
ATOM   1098 HE21 GLN A  71      18.581   2.589   7.309  1.00  0.00           H  
ATOM   1099 HE22 GLN A  71      18.072   4.024   8.059  1.00  0.00           H  
ATOM   1100  N   ASP A  72      14.163  -1.473   7.122  1.00  0.00           N  
ATOM   1101  CA  ASP A  72      14.534  -2.657   7.891  1.00  0.00           C  
ATOM   1102  C   ASP A  72      14.829  -3.829   6.962  1.00  0.00           C  
ATOM   1103  O   ASP A  72      15.775  -4.585   7.185  1.00  0.00           O  
ATOM   1104  CB  ASP A  72      13.399  -3.037   8.845  1.00  0.00           C  
ATOM   1105  CG  ASP A  72      13.243  -1.970   9.923  1.00  0.00           C  
ATOM   1106  OD1 ASP A  72      14.107  -1.114  10.010  1.00  0.00           O  
ATOM   1107  OD2 ASP A  72      12.261  -2.025  10.645  1.00  0.00           O  
ATOM   1108  H   ASP A  72      13.300  -1.040   7.289  1.00  0.00           H  
ATOM   1109  HA  ASP A  72      15.416  -2.436   8.471  1.00  0.00           H  
ATOM   1110  HB2 ASP A  72      12.477  -3.122   8.289  1.00  0.00           H  
ATOM   1111  HB3 ASP A  72      13.626  -3.984   9.311  1.00  0.00           H  
ATOM   1112  N   LEU A  73      14.016  -3.975   5.922  1.00  0.00           N  
ATOM   1113  CA  LEU A  73      14.204  -5.060   4.967  1.00  0.00           C  
ATOM   1114  C   LEU A  73      15.529  -4.903   4.230  1.00  0.00           C  
ATOM   1115  O   LEU A  73      16.225  -5.883   3.969  1.00  0.00           O  
ATOM   1116  CB  LEU A  73      13.057  -5.066   3.954  1.00  0.00           C  
ATOM   1117  CG  LEU A  73      11.721  -5.193   4.690  1.00  0.00           C  
ATOM   1118  CD1 LEU A  73      10.580  -5.238   3.672  1.00  0.00           C  
ATOM   1119  CD2 LEU A  73      11.714  -6.482   5.516  1.00  0.00           C  
ATOM   1120  H   LEU A  73      13.279  -3.341   5.794  1.00  0.00           H  
ATOM   1121  HA  LEU A  73      14.207  -5.998   5.498  1.00  0.00           H  
ATOM   1122  HB2 LEU A  73      13.070  -4.145   3.390  1.00  0.00           H  
ATOM   1123  HB3 LEU A  73      13.176  -5.902   3.282  1.00  0.00           H  
ATOM   1124  HG  LEU A  73      11.588  -4.343   5.343  1.00  0.00           H  
ATOM   1125 HD11 LEU A  73      10.099  -6.204   3.713  1.00  0.00           H  
ATOM   1126 HD12 LEU A  73      10.976  -5.075   2.681  1.00  0.00           H  
ATOM   1127 HD13 LEU A  73       9.861  -4.467   3.904  1.00  0.00           H  
ATOM   1128 HD21 LEU A  73      10.700  -6.844   5.609  1.00  0.00           H  
ATOM   1129 HD22 LEU A  73      12.117  -6.283   6.498  1.00  0.00           H  
ATOM   1130 HD23 LEU A  73      12.318  -7.230   5.023  1.00  0.00           H  
ATOM   1131  N   VAL A  74      15.872  -3.661   3.899  1.00  0.00           N  
ATOM   1132  CA  VAL A  74      17.116  -3.384   3.190  1.00  0.00           C  
ATOM   1133  C   VAL A  74      18.322  -3.757   4.044  1.00  0.00           C  
ATOM   1134  O   VAL A  74      19.296  -4.323   3.547  1.00  0.00           O  
ATOM   1135  CB  VAL A  74      17.189  -1.901   2.824  1.00  0.00           C  
ATOM   1136  CG1 VAL A  74      18.566  -1.587   2.237  1.00  0.00           C  
ATOM   1137  CG2 VAL A  74      16.109  -1.578   1.789  1.00  0.00           C  
ATOM   1138  H   VAL A  74      15.277  -2.919   4.134  1.00  0.00           H  
ATOM   1139  HA  VAL A  74      17.137  -3.966   2.280  1.00  0.00           H  
ATOM   1140  HB  VAL A  74      17.031  -1.304   3.711  1.00  0.00           H  
ATOM   1141 HG11 VAL A  74      18.495  -0.717   1.600  1.00  0.00           H  
ATOM   1142 HG12 VAL A  74      18.912  -2.430   1.659  1.00  0.00           H  
ATOM   1143 HG13 VAL A  74      19.262  -1.389   3.038  1.00  0.00           H  
ATOM   1144 HG21 VAL A  74      16.142  -2.308   0.995  1.00  0.00           H  
ATOM   1145 HG22 VAL A  74      16.284  -0.594   1.381  1.00  0.00           H  
ATOM   1146 HG23 VAL A  74      15.138  -1.605   2.262  1.00  0.00           H  
ATOM   1147  N   GLU A  75      18.254  -3.431   5.331  1.00  0.00           N  
ATOM   1148  CA  GLU A  75      19.350  -3.732   6.242  1.00  0.00           C  
ATOM   1149  C   GLU A  75      19.562  -5.239   6.358  1.00  0.00           C  
ATOM   1150  O   GLU A  75      20.694  -5.705   6.494  1.00  0.00           O  
ATOM   1151  CB  GLU A  75      19.052  -3.149   7.626  1.00  0.00           C  
ATOM   1152  CG  GLU A  75      18.995  -1.622   7.534  1.00  0.00           C  
ATOM   1153  CD  GLU A  75      18.767  -1.025   8.918  1.00  0.00           C  
ATOM   1154  OE1 GLU A  75      18.504  -1.785   9.835  1.00  0.00           O  
ATOM   1155  OE2 GLU A  75      18.858   0.186   9.041  1.00  0.00           O  
ATOM   1156  H   GLU A  75      17.454  -2.978   5.671  1.00  0.00           H  
ATOM   1157  HA  GLU A  75      20.253  -3.281   5.863  1.00  0.00           H  
ATOM   1158  HB2 GLU A  75      18.102  -3.525   7.978  1.00  0.00           H  
ATOM   1159  HB3 GLU A  75      19.832  -3.438   8.314  1.00  0.00           H  
ATOM   1160  HG2 GLU A  75      19.928  -1.253   7.133  1.00  0.00           H  
ATOM   1161  HG3 GLU A  75      18.185  -1.333   6.882  1.00  0.00           H  
ATOM   1162  N   ASN A  76      18.471  -5.996   6.305  1.00  0.00           N  
ATOM   1163  CA  ASN A  76      18.559  -7.448   6.410  1.00  0.00           C  
ATOM   1164  C   ASN A  76      18.689  -8.087   5.028  1.00  0.00           C  
ATOM   1165  O   ASN A  76      19.687  -8.744   4.730  1.00  0.00           O  
ATOM   1166  CB  ASN A  76      17.313  -7.996   7.107  1.00  0.00           C  
ATOM   1167  CG  ASN A  76      17.226  -7.448   8.527  1.00  0.00           C  
ATOM   1168  OD1 ASN A  76      18.223  -6.978   9.075  1.00  0.00           O  
ATOM   1169  ND2 ASN A  76      16.084  -7.479   9.160  1.00  0.00           N  
ATOM   1170  H   ASN A  76      17.594  -5.573   6.199  1.00  0.00           H  
ATOM   1171  HA  ASN A  76      19.427  -7.705   6.997  1.00  0.00           H  
ATOM   1172  HB2 ASN A  76      16.433  -7.700   6.553  1.00  0.00           H  
ATOM   1173  HB3 ASN A  76      17.366  -9.074   7.143  1.00  0.00           H  
ATOM   1174 HD21 ASN A  76      15.291  -7.854   8.722  1.00  0.00           H  
ATOM   1175 HD22 ASN A  76      16.020  -7.129  10.073  1.00  0.00           H  
ATOM   1176  N   ALA A  77      17.675  -7.890   4.193  1.00  0.00           N  
ATOM   1177  CA  ALA A  77      17.685  -8.453   2.847  1.00  0.00           C  
ATOM   1178  C   ALA A  77      17.828  -7.353   1.799  1.00  0.00           C  
ATOM   1179  O   ALA A  77      17.361  -6.233   1.997  1.00  0.00           O  
ATOM   1180  CB  ALA A  77      16.392  -9.231   2.598  1.00  0.00           C  
ATOM   1181  H   ALA A  77      16.905  -7.359   4.487  1.00  0.00           H  
ATOM   1182  HA  ALA A  77      18.520  -9.131   2.758  1.00  0.00           H  
ATOM   1183  HB1 ALA A  77      16.367 -10.102   3.235  1.00  0.00           H  
ATOM   1184  HB2 ALA A  77      16.350  -9.539   1.564  1.00  0.00           H  
ATOM   1185  HB3 ALA A  77      15.543  -8.599   2.819  1.00  0.00           H  
ATOM   1186  N   GLY A  78      18.468  -7.682   0.683  1.00  0.00           N  
ATOM   1187  CA  GLY A  78      18.654  -6.711  -0.389  1.00  0.00           C  
ATOM   1188  C   GLY A  78      17.406  -6.631  -1.261  1.00  0.00           C  
ATOM   1189  O   GLY A  78      17.107  -7.554  -2.019  1.00  0.00           O  
ATOM   1190  H   GLY A  78      18.815  -8.592   0.575  1.00  0.00           H  
ATOM   1191  HA2 GLY A  78      18.853  -5.740   0.041  1.00  0.00           H  
ATOM   1192  HA3 GLY A  78      19.493  -7.011  -1.000  1.00  0.00           H  
ATOM   1193  N   LEU A  79      16.677  -5.526  -1.145  1.00  0.00           N  
ATOM   1194  CA  LEU A  79      15.459  -5.343  -1.927  1.00  0.00           C  
ATOM   1195  C   LEU A  79      15.721  -4.437  -3.125  1.00  0.00           C  
ATOM   1196  O   LEU A  79      16.272  -3.345  -2.983  1.00  0.00           O  
ATOM   1197  CB  LEU A  79      14.364  -4.733  -1.048  1.00  0.00           C  
ATOM   1198  CG  LEU A  79      13.048  -4.679  -1.828  1.00  0.00           C  
ATOM   1199  CD1 LEU A  79      12.531  -6.099  -2.073  1.00  0.00           C  
ATOM   1200  CD2 LEU A  79      12.012  -3.895  -1.020  1.00  0.00           C  
ATOM   1201  H   LEU A  79      16.961  -4.825  -0.523  1.00  0.00           H  
ATOM   1202  HA  LEU A  79      15.125  -6.305  -2.282  1.00  0.00           H  
ATOM   1203  HB2 LEU A  79      14.236  -5.337  -0.161  1.00  0.00           H  
ATOM   1204  HB3 LEU A  79      14.651  -3.732  -0.761  1.00  0.00           H  
ATOM   1205  HG  LEU A  79      13.212  -4.188  -2.776  1.00  0.00           H  
ATOM   1206 HD11 LEU A  79      11.454  -6.079  -2.161  1.00  0.00           H  
ATOM   1207 HD12 LEU A  79      12.812  -6.735  -1.247  1.00  0.00           H  
ATOM   1208 HD13 LEU A  79      12.958  -6.485  -2.987  1.00  0.00           H  
ATOM   1209 HD21 LEU A  79      12.469  -3.007  -0.612  1.00  0.00           H  
ATOM   1210 HD22 LEU A  79      11.642  -4.513  -0.214  1.00  0.00           H  
ATOM   1211 HD23 LEU A  79      11.189  -3.615  -1.663  1.00  0.00           H  
ATOM   1212  N   THR A  80      15.320  -4.898  -4.305  1.00  0.00           N  
ATOM   1213  CA  THR A  80      15.513  -4.122  -5.525  1.00  0.00           C  
ATOM   1214  C   THR A  80      14.178  -3.881  -6.226  1.00  0.00           C  
ATOM   1215  O   THR A  80      13.170  -4.506  -5.897  1.00  0.00           O  
ATOM   1216  CB  THR A  80      16.473  -4.853  -6.468  1.00  0.00           C  
ATOM   1217  OG1 THR A  80      15.888  -6.077  -6.883  1.00  0.00           O  
ATOM   1218  CG2 THR A  80      17.790  -5.134  -5.743  1.00  0.00           C  
ATOM   1219  H   THR A  80      14.884  -5.775  -4.357  1.00  0.00           H  
ATOM   1220  HA  THR A  80      15.945  -3.168  -5.263  1.00  0.00           H  
ATOM   1221  HB  THR A  80      16.667  -4.236  -7.331  1.00  0.00           H  
ATOM   1222  HG1 THR A  80      16.530  -6.547  -7.419  1.00  0.00           H  
ATOM   1223 HG21 THR A  80      18.135  -6.126  -5.994  1.00  0.00           H  
ATOM   1224 HG22 THR A  80      17.638  -5.065  -4.676  1.00  0.00           H  
ATOM   1225 HG23 THR A  80      18.531  -4.409  -6.048  1.00  0.00           H  
ATOM   1226  N   ASP A  81      14.179  -2.963  -7.185  1.00  0.00           N  
ATOM   1227  CA  ASP A  81      12.966  -2.629  -7.925  1.00  0.00           C  
ATOM   1228  C   ASP A  81      12.342  -3.870  -8.562  1.00  0.00           C  
ATOM   1229  O   ASP A  81      11.119  -3.968  -8.671  1.00  0.00           O  
ATOM   1230  CB  ASP A  81      13.286  -1.608  -9.017  1.00  0.00           C  
ATOM   1231  CG  ASP A  81      13.673  -0.273  -8.388  1.00  0.00           C  
ATOM   1232  OD1 ASP A  81      13.434  -0.108  -7.203  1.00  0.00           O  
ATOM   1233  OD2 ASP A  81      14.203   0.563  -9.101  1.00  0.00           O  
ATOM   1234  H   ASP A  81      15.014  -2.493  -7.397  1.00  0.00           H  
ATOM   1235  HA  ASP A  81      12.253  -2.193  -7.243  1.00  0.00           H  
ATOM   1236  HB2 ASP A  81      14.107  -1.972  -9.618  1.00  0.00           H  
ATOM   1237  HB3 ASP A  81      12.418  -1.469  -9.642  1.00  0.00           H  
ATOM   1238  N   VAL A  82      13.181  -4.804  -8.995  1.00  0.00           N  
ATOM   1239  CA  VAL A  82      12.682  -6.017  -9.635  1.00  0.00           C  
ATOM   1240  C   VAL A  82      11.580  -6.659  -8.794  1.00  0.00           C  
ATOM   1241  O   VAL A  82      10.581  -7.139  -9.329  1.00  0.00           O  
ATOM   1242  CB  VAL A  82      13.826  -7.015  -9.835  1.00  0.00           C  
ATOM   1243  CG1 VAL A  82      14.071  -7.789  -8.539  1.00  0.00           C  
ATOM   1244  CG2 VAL A  82      13.453  -7.995 -10.949  1.00  0.00           C  
ATOM   1245  H   VAL A  82      14.146  -4.671  -8.895  1.00  0.00           H  
ATOM   1246  HA  VAL A  82      12.275  -5.759 -10.600  1.00  0.00           H  
ATOM   1247  HB  VAL A  82      14.724  -6.480 -10.109  1.00  0.00           H  
ATOM   1248 HG11 VAL A  82      15.043  -8.257  -8.579  1.00  0.00           H  
ATOM   1249 HG12 VAL A  82      13.311  -8.547  -8.421  1.00  0.00           H  
ATOM   1250 HG13 VAL A  82      14.034  -7.111  -7.701  1.00  0.00           H  
ATOM   1251 HG21 VAL A  82      13.359  -7.460 -11.883  1.00  0.00           H  
ATOM   1252 HG22 VAL A  82      12.514  -8.472 -10.711  1.00  0.00           H  
ATOM   1253 HG23 VAL A  82      14.224  -8.745 -11.040  1.00  0.00           H  
ATOM   1254  N   HIS A  83      11.762  -6.661  -7.477  1.00  0.00           N  
ATOM   1255  CA  HIS A  83      10.769  -7.242  -6.582  1.00  0.00           C  
ATOM   1256  C   HIS A  83       9.434  -6.520  -6.728  1.00  0.00           C  
ATOM   1257  O   HIS A  83       8.377  -7.150  -6.772  1.00  0.00           O  
ATOM   1258  CB  HIS A  83      11.251  -7.149  -5.134  1.00  0.00           C  
ATOM   1259  CG  HIS A  83      12.460  -8.025  -4.951  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83      13.752  -7.542  -5.087  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83      12.589  -9.358  -4.647  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83      14.594  -8.567  -4.866  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83      13.938  -9.698  -4.594  1.00  0.00           N  
ATOM   1264  H   HIS A  83      12.576  -6.261  -7.102  1.00  0.00           H  
ATOM   1265  HA  HIS A  83      10.635  -8.282  -6.838  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83      11.511  -6.126  -4.905  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83      10.466  -7.478  -4.470  1.00  0.00           H  
ATOM   1268  HD2 HIS A  83      11.770 -10.039  -4.475  1.00  0.00           H  
ATOM   1269  HE1 HIS A  83      15.671  -8.485  -4.906  1.00  0.00           H  
ATOM   1270  HE2 HIS A  83      14.323 -10.578  -4.400  1.00  0.00           H  
ATOM   1271  N   PHE A  84       9.491  -5.195  -6.808  1.00  0.00           N  
ATOM   1272  CA  PHE A  84       8.282  -4.394  -6.953  1.00  0.00           C  
ATOM   1273  C   PHE A  84       7.530  -4.787  -8.220  1.00  0.00           C  
ATOM   1274  O   PHE A  84       6.309  -4.929  -8.211  1.00  0.00           O  
ATOM   1275  CB  PHE A  84       8.650  -2.910  -7.017  1.00  0.00           C  
ATOM   1276  CG  PHE A  84       7.392  -2.076  -7.051  1.00  0.00           C  
ATOM   1277  CD1 PHE A  84       6.759  -1.713  -5.857  1.00  0.00           C  
ATOM   1278  CD2 PHE A  84       6.859  -1.667  -8.280  1.00  0.00           C  
ATOM   1279  CE1 PHE A  84       5.593  -0.939  -5.891  1.00  0.00           C  
ATOM   1280  CE2 PHE A  84       5.692  -0.893  -8.312  1.00  0.00           C  
ATOM   1281  CZ  PHE A  84       5.059  -0.529  -7.118  1.00  0.00           C  
ATOM   1282  H   PHE A  84      10.363  -4.749  -6.769  1.00  0.00           H  
ATOM   1283  HA  PHE A  84       7.644  -4.559  -6.098  1.00  0.00           H  
ATOM   1284  HB2 PHE A  84       9.232  -2.646  -6.145  1.00  0.00           H  
ATOM   1285  HB3 PHE A  84       9.230  -2.720  -7.907  1.00  0.00           H  
ATOM   1286  HD1 PHE A  84       7.171  -2.028  -4.910  1.00  0.00           H  
ATOM   1287  HD2 PHE A  84       7.346  -1.947  -9.201  1.00  0.00           H  
ATOM   1288  HE1 PHE A  84       5.106  -0.659  -4.970  1.00  0.00           H  
ATOM   1289  HE2 PHE A  84       5.280  -0.576  -9.259  1.00  0.00           H  
ATOM   1290  HZ  PHE A  84       4.160   0.068  -7.143  1.00  0.00           H  
ATOM   1291  N   ASP A  85       8.270  -4.956  -9.308  1.00  0.00           N  
ATOM   1292  CA  ASP A  85       7.667  -5.331 -10.582  1.00  0.00           C  
ATOM   1293  C   ASP A  85       7.031  -6.717 -10.502  1.00  0.00           C  
ATOM   1294  O   ASP A  85       6.003  -6.973 -11.127  1.00  0.00           O  
ATOM   1295  CB  ASP A  85       8.728  -5.318 -11.684  1.00  0.00           C  
ATOM   1296  CG  ASP A  85       8.069  -5.527 -13.042  1.00  0.00           C  
ATOM   1297  OD1 ASP A  85       7.586  -4.555 -13.600  1.00  0.00           O  
ATOM   1298  OD2 ASP A  85       8.057  -6.655 -13.506  1.00  0.00           O  
ATOM   1299  H   ASP A  85       9.240  -4.825  -9.255  1.00  0.00           H  
ATOM   1300  HA  ASP A  85       6.902  -4.611 -10.830  1.00  0.00           H  
ATOM   1301  HB2 ASP A  85       9.241  -4.367 -11.676  1.00  0.00           H  
ATOM   1302  HB3 ASP A  85       9.439  -6.111 -11.506  1.00  0.00           H  
ATOM   1303  N   ALA A  86       7.658  -7.613  -9.744  1.00  0.00           N  
ATOM   1304  CA  ALA A  86       7.151  -8.977  -9.611  1.00  0.00           C  
ATOM   1305  C   ALA A  86       5.757  -8.997  -8.989  1.00  0.00           C  
ATOM   1306  O   ALA A  86       4.805  -9.482  -9.601  1.00  0.00           O  
ATOM   1307  CB  ALA A  86       8.104  -9.803  -8.747  1.00  0.00           C  
ATOM   1308  H   ALA A  86       8.481  -7.357  -9.277  1.00  0.00           H  
ATOM   1309  HA  ALA A  86       7.100  -9.424 -10.592  1.00  0.00           H  
ATOM   1310  HB1 ALA A  86       8.106 -10.827  -9.092  1.00  0.00           H  
ATOM   1311  HB2 ALA A  86       7.777  -9.770  -7.718  1.00  0.00           H  
ATOM   1312  HB3 ALA A  86       9.102  -9.396  -8.822  1.00  0.00           H  
ATOM   1313  N   ILE A  87       5.639  -8.476  -7.772  1.00  0.00           N  
ATOM   1314  CA  ILE A  87       4.349  -8.455  -7.090  1.00  0.00           C  
ATOM   1315  C   ILE A  87       3.341  -7.618  -7.874  1.00  0.00           C  
ATOM   1316  O   ILE A  87       2.133  -7.840  -7.785  1.00  0.00           O  
ATOM   1317  CB  ILE A  87       4.507  -7.888  -5.676  1.00  0.00           C  
ATOM   1318  CG1 ILE A  87       3.269  -8.234  -4.843  1.00  0.00           C  
ATOM   1319  CG2 ILE A  87       4.660  -6.370  -5.745  1.00  0.00           C  
ATOM   1320  CD1 ILE A  87       3.547  -7.934  -3.368  1.00  0.00           C  
ATOM   1321  H   ILE A  87       6.428  -8.106  -7.325  1.00  0.00           H  
ATOM   1322  HA  ILE A  87       3.979  -9.467  -7.019  1.00  0.00           H  
ATOM   1323  HB  ILE A  87       5.384  -8.316  -5.213  1.00  0.00           H  
ATOM   1324 HG12 ILE A  87       2.431  -7.641  -5.180  1.00  0.00           H  
ATOM   1325 HG13 ILE A  87       3.037  -9.282  -4.956  1.00  0.00           H  
ATOM   1326 HG21 ILE A  87       3.695  -5.903  -5.605  1.00  0.00           H  
ATOM   1327 HG22 ILE A  87       5.057  -6.092  -6.708  1.00  0.00           H  
ATOM   1328 HG23 ILE A  87       5.334  -6.039  -4.970  1.00  0.00           H  
ATOM   1329 HD11 ILE A  87       2.635  -7.612  -2.888  1.00  0.00           H  
ATOM   1330 HD12 ILE A  87       4.288  -7.153  -3.293  1.00  0.00           H  
ATOM   1331 HD13 ILE A  87       3.914  -8.826  -2.882  1.00  0.00           H  
ATOM   1332  N   ALA A  88       3.847  -6.657  -8.640  1.00  0.00           N  
ATOM   1333  CA  ALA A  88       2.981  -5.793  -9.434  1.00  0.00           C  
ATOM   1334  C   ALA A  88       2.236  -6.598 -10.494  1.00  0.00           C  
ATOM   1335  O   ALA A  88       1.054  -6.364 -10.745  1.00  0.00           O  
ATOM   1336  CB  ALA A  88       3.814  -4.703 -10.113  1.00  0.00           C  
ATOM   1337  H   ALA A  88       4.818  -6.526  -8.671  1.00  0.00           H  
ATOM   1338  HA  ALA A  88       2.262  -5.322  -8.781  1.00  0.00           H  
ATOM   1339  HB1 ALA A  88       3.159  -4.020 -10.632  1.00  0.00           H  
ATOM   1340  HB2 ALA A  88       4.493  -5.158 -10.819  1.00  0.00           H  
ATOM   1341  HB3 ALA A  88       4.379  -4.165  -9.366  1.00  0.00           H  
ATOM   1342  N   GLU A  89       2.933  -7.547 -11.113  1.00  0.00           N  
ATOM   1343  CA  GLU A  89       2.321  -8.376 -12.144  1.00  0.00           C  
ATOM   1344  C   GLU A  89       1.205  -9.234 -11.557  1.00  0.00           C  
ATOM   1345  O   GLU A  89       0.194  -9.485 -12.213  1.00  0.00           O  
ATOM   1346  CB  GLU A  89       3.376  -9.281 -12.788  1.00  0.00           C  
ATOM   1347  CG  GLU A  89       4.366  -8.432 -13.587  1.00  0.00           C  
ATOM   1348  CD  GLU A  89       3.651  -7.736 -14.742  1.00  0.00           C  
ATOM   1349  OE1 GLU A  89       2.553  -8.155 -15.070  1.00  0.00           O  
ATOM   1350  OE2 GLU A  89       4.211  -6.795 -15.279  1.00  0.00           O  
ATOM   1351  H   GLU A  89       3.872  -7.689 -10.873  1.00  0.00           H  
ATOM   1352  HA  GLU A  89       1.902  -7.735 -12.904  1.00  0.00           H  
ATOM   1353  HB2 GLU A  89       3.905  -9.820 -12.017  1.00  0.00           H  
ATOM   1354  HB3 GLU A  89       2.891  -9.983 -13.451  1.00  0.00           H  
ATOM   1355  HG2 GLU A  89       4.804  -7.687 -12.940  1.00  0.00           H  
ATOM   1356  HG3 GLU A  89       5.146  -9.066 -13.982  1.00  0.00           H  
ATOM   1357  N   ASN A  90       1.394  -9.684 -10.321  1.00  0.00           N  
ATOM   1358  CA  ASN A  90       0.392 -10.515  -9.665  1.00  0.00           C  
ATOM   1359  C   ASN A  90      -0.954  -9.799  -9.626  1.00  0.00           C  
ATOM   1360  O   ASN A  90      -2.001 -10.413  -9.824  1.00  0.00           O  
ATOM   1361  CB  ASN A  90       0.837 -10.845  -8.239  1.00  0.00           C  
ATOM   1362  CG  ASN A  90       2.108 -11.687  -8.273  1.00  0.00           C  
ATOM   1363  OD1 ASN A  90       2.440 -12.273  -9.304  1.00  0.00           O  
ATOM   1364  ND2 ASN A  90       2.845 -11.781  -7.200  1.00  0.00           N  
ATOM   1365  H   ASN A  90       2.219  -9.455  -9.844  1.00  0.00           H  
ATOM   1366  HA  ASN A  90       0.283 -11.436 -10.218  1.00  0.00           H  
ATOM   1367  HB2 ASN A  90       1.028  -9.928  -7.703  1.00  0.00           H  
ATOM   1368  HB3 ASN A  90       0.056 -11.398  -7.739  1.00  0.00           H  
ATOM   1369 HD21 ASN A  90       2.580 -11.314  -6.380  1.00  0.00           H  
ATOM   1370 HD22 ASN A  90       3.664 -12.319  -7.213  1.00  0.00           H  
ATOM   1371  N   LEU A  91      -0.918  -8.495  -9.371  1.00  0.00           N  
ATOM   1372  CA  LEU A  91      -2.142  -7.706  -9.314  1.00  0.00           C  
ATOM   1373  C   LEU A  91      -2.832  -7.686 -10.674  1.00  0.00           C  
ATOM   1374  O   LEU A  91      -4.060  -7.735 -10.758  1.00  0.00           O  
ATOM   1375  CB  LEU A  91      -1.823  -6.273  -8.879  1.00  0.00           C  
ATOM   1376  CG  LEU A  91      -3.126  -5.495  -8.685  1.00  0.00           C  
ATOM   1377  CD1 LEU A  91      -3.906  -6.080  -7.504  1.00  0.00           C  
ATOM   1378  CD2 LEU A  91      -2.803  -4.026  -8.402  1.00  0.00           C  
ATOM   1379  H   LEU A  91      -0.053  -8.056  -9.223  1.00  0.00           H  
ATOM   1380  HA  LEU A  91      -2.810  -8.148  -8.590  1.00  0.00           H  
ATOM   1381  HB2 LEU A  91      -1.269  -6.292  -7.951  1.00  0.00           H  
ATOM   1382  HB3 LEU A  91      -1.229  -5.792  -9.642  1.00  0.00           H  
ATOM   1383  HG  LEU A  91      -3.725  -5.568  -9.581  1.00  0.00           H  
ATOM   1384 HD11 LEU A  91      -3.243  -6.675  -6.893  1.00  0.00           H  
ATOM   1385 HD12 LEU A  91      -4.707  -6.701  -7.875  1.00  0.00           H  
ATOM   1386 HD13 LEU A  91      -4.317  -5.276  -6.912  1.00  0.00           H  
ATOM   1387 HD21 LEU A  91      -1.841  -3.956  -7.917  1.00  0.00           H  
ATOM   1388 HD22 LEU A  91      -3.562  -3.609  -7.756  1.00  0.00           H  
ATOM   1389 HD23 LEU A  91      -2.780  -3.477  -9.331  1.00  0.00           H  
ATOM   1390  N   VAL A  92      -2.035  -7.612 -11.735  1.00  0.00           N  
ATOM   1391  CA  VAL A  92      -2.580  -7.585 -13.087  1.00  0.00           C  
ATOM   1392  C   VAL A  92      -3.345  -8.871 -13.385  1.00  0.00           C  
ATOM   1393  O   VAL A  92      -4.429  -8.839 -13.967  1.00  0.00           O  
ATOM   1394  CB  VAL A  92      -1.448  -7.419 -14.102  1.00  0.00           C  
ATOM   1395  CG1 VAL A  92      -2.007  -7.557 -15.520  1.00  0.00           C  
ATOM   1396  CG2 VAL A  92      -0.815  -6.035 -13.938  1.00  0.00           C  
ATOM   1397  H   VAL A  92      -1.065  -7.574 -11.606  1.00  0.00           H  
ATOM   1398  HA  VAL A  92      -3.255  -6.747 -13.177  1.00  0.00           H  
ATOM   1399  HB  VAL A  92      -0.700  -8.181 -13.934  1.00  0.00           H  
ATOM   1400 HG11 VAL A  92      -3.082  -7.454 -15.494  1.00  0.00           H  
ATOM   1401 HG12 VAL A  92      -1.749  -8.529 -15.915  1.00  0.00           H  
ATOM   1402 HG13 VAL A  92      -1.586  -6.788 -16.149  1.00  0.00           H  
ATOM   1403 HG21 VAL A  92      -0.595  -5.861 -12.895  1.00  0.00           H  
ATOM   1404 HG22 VAL A  92      -1.503  -5.281 -14.290  1.00  0.00           H  
ATOM   1405 HG23 VAL A  92       0.098  -5.987 -14.512  1.00  0.00           H  
ATOM   1406  N   LEU A  93      -2.771 -10.000 -12.985  1.00  0.00           N  
ATOM   1407  CA  LEU A  93      -3.407 -11.291 -13.216  1.00  0.00           C  
ATOM   1408  C   LEU A  93      -4.745 -11.369 -12.489  1.00  0.00           C  
ATOM   1409  O   LEU A  93      -5.704 -11.956 -12.993  1.00  0.00           O  
ATOM   1410  CB  LEU A  93      -2.494 -12.418 -12.727  1.00  0.00           C  
ATOM   1411  CG  LEU A  93      -1.138 -12.322 -13.428  1.00  0.00           C  
ATOM   1412  CD1 LEU A  93      -0.244 -13.478 -12.973  1.00  0.00           C  
ATOM   1413  CD2 LEU A  93      -1.338 -12.404 -14.943  1.00  0.00           C  
ATOM   1414  H   LEU A  93      -1.905  -9.965 -12.527  1.00  0.00           H  
ATOM   1415  HA  LEU A  93      -3.577 -11.415 -14.274  1.00  0.00           H  
ATOM   1416  HB2 LEU A  93      -2.354 -12.329 -11.659  1.00  0.00           H  
ATOM   1417  HB3 LEU A  93      -2.947 -13.372 -12.951  1.00  0.00           H  
ATOM   1418  HG  LEU A  93      -0.667 -11.384 -13.175  1.00  0.00           H  
ATOM   1419 HD11 LEU A  93       0.255 -13.906 -13.830  1.00  0.00           H  
ATOM   1420 HD12 LEU A  93      -0.850 -14.234 -12.494  1.00  0.00           H  
ATOM   1421 HD13 LEU A  93       0.492 -13.110 -12.274  1.00  0.00           H  
ATOM   1422 HD21 LEU A  93      -0.455 -12.826 -15.402  1.00  0.00           H  
ATOM   1423 HD22 LEU A  93      -1.510 -11.414 -15.338  1.00  0.00           H  
ATOM   1424 HD23 LEU A  93      -2.190 -13.031 -15.161  1.00  0.00           H  
ATOM   1425  N   THR A  94      -4.804 -10.775 -11.301  1.00  0.00           N  
ATOM   1426  CA  THR A  94      -6.032 -10.787 -10.514  1.00  0.00           C  
ATOM   1427  C   THR A  94      -7.174 -10.136 -11.288  1.00  0.00           C  
ATOM   1428  O   THR A  94      -8.298 -10.638 -11.295  1.00  0.00           O  
ATOM   1429  CB  THR A  94      -5.814 -10.038  -9.197  1.00  0.00           C  
ATOM   1430  OG1 THR A  94      -4.698 -10.595  -8.518  1.00  0.00           O  
ATOM   1431  CG2 THR A  94      -7.062 -10.167  -8.322  1.00  0.00           C  
ATOM   1432  H   THR A  94      -4.009 -10.323 -10.947  1.00  0.00           H  
ATOM   1433  HA  THR A  94      -6.297 -11.810 -10.293  1.00  0.00           H  
ATOM   1434  HB  THR A  94      -5.629  -8.995  -9.402  1.00  0.00           H  
ATOM   1435  HG1 THR A  94      -4.417 -11.377  -8.999  1.00  0.00           H  
ATOM   1436 HG21 THR A  94      -7.389 -11.196  -8.309  1.00  0.00           H  
ATOM   1437 HG22 THR A  94      -7.849  -9.545  -8.725  1.00  0.00           H  
ATOM   1438 HG23 THR A  94      -6.831  -9.849  -7.317  1.00  0.00           H  
ATOM   1439  N   LEU A  95      -6.879  -9.015 -11.938  1.00  0.00           N  
ATOM   1440  CA  LEU A  95      -7.890  -8.306 -12.712  1.00  0.00           C  
ATOM   1441  C   LEU A  95      -8.364  -9.161 -13.883  1.00  0.00           C  
ATOM   1442  O   LEU A  95      -9.542  -9.139 -14.242  1.00  0.00           O  
ATOM   1443  CB  LEU A  95      -7.317  -6.985 -13.235  1.00  0.00           C  
ATOM   1444  CG  LEU A  95      -6.815  -6.141 -12.061  1.00  0.00           C  
ATOM   1445  CD1 LEU A  95      -6.301  -4.798 -12.580  1.00  0.00           C  
ATOM   1446  CD2 LEU A  95      -7.963  -5.896 -11.077  1.00  0.00           C  
ATOM   1447  H   LEU A  95      -5.966  -8.660 -11.897  1.00  0.00           H  
ATOM   1448  HA  LEU A  95      -8.733  -8.093 -12.074  1.00  0.00           H  
ATOM   1449  HB2 LEU A  95      -6.497  -7.191 -13.908  1.00  0.00           H  
ATOM   1450  HB3 LEU A  95      -8.087  -6.444 -13.763  1.00  0.00           H  
ATOM   1451  HG  LEU A  95      -6.014  -6.663 -11.559  1.00  0.00           H  
ATOM   1452 HD11 LEU A  95      -6.994  -4.405 -13.311  1.00  0.00           H  
ATOM   1453 HD12 LEU A  95      -5.334  -4.935 -13.038  1.00  0.00           H  
ATOM   1454 HD13 LEU A  95      -6.215  -4.103 -11.757  1.00  0.00           H  
ATOM   1455 HD21 LEU A  95      -8.009  -6.709 -10.369  1.00  0.00           H  
ATOM   1456 HD22 LEU A  95      -8.896  -5.838 -11.620  1.00  0.00           H  
ATOM   1457 HD23 LEU A  95      -7.794  -4.969 -10.551  1.00  0.00           H  
ATOM   1458  N   GLN A  96      -7.441  -9.915 -14.473  1.00  0.00           N  
ATOM   1459  CA  GLN A  96      -7.780 -10.775 -15.601  1.00  0.00           C  
ATOM   1460  C   GLN A  96      -8.829 -11.802 -15.189  1.00  0.00           C  
ATOM   1461  O   GLN A  96      -9.720 -12.142 -15.968  1.00  0.00           O  
ATOM   1462  CB  GLN A  96      -6.527 -11.494 -16.103  1.00  0.00           C  
ATOM   1463  CG  GLN A  96      -5.538 -10.469 -16.660  1.00  0.00           C  
ATOM   1464  CD  GLN A  96      -4.259 -11.168 -17.108  1.00  0.00           C  
ATOM   1465  OE1 GLN A  96      -4.016 -12.317 -16.738  1.00  0.00           O  
ATOM   1466  NE2 GLN A  96      -3.422 -10.540 -17.887  1.00  0.00           N  
ATOM   1467  H   GLN A  96      -6.519  -9.893 -14.143  1.00  0.00           H  
ATOM   1468  HA  GLN A  96      -8.178 -10.167 -16.400  1.00  0.00           H  
ATOM   1469  HB2 GLN A  96      -6.069 -12.033 -15.286  1.00  0.00           H  
ATOM   1470  HB3 GLN A  96      -6.800 -12.189 -16.884  1.00  0.00           H  
ATOM   1471  HG2 GLN A  96      -5.984  -9.962 -17.502  1.00  0.00           H  
ATOM   1472  HG3 GLN A  96      -5.300  -9.747 -15.892  1.00  0.00           H  
ATOM   1473 HE21 GLN A  96      -3.617  -9.626 -18.180  1.00  0.00           H  
ATOM   1474 HE22 GLN A  96      -2.598 -10.983 -18.180  1.00  0.00           H  
ATOM   1475  N   GLU A  97      -8.719 -12.288 -13.957  1.00  0.00           N  
ATOM   1476  CA  GLU A  97      -9.664 -13.273 -13.445  1.00  0.00           C  
ATOM   1477  C   GLU A  97     -11.066 -12.676 -13.367  1.00  0.00           C  
ATOM   1478  O   GLU A  97     -12.062 -13.383 -13.522  1.00  0.00           O  
ATOM   1479  CB  GLU A  97      -9.228 -13.741 -12.056  1.00  0.00           C  
ATOM   1480  CG  GLU A  97      -7.889 -14.474 -12.161  1.00  0.00           C  
ATOM   1481  CD  GLU A  97      -7.483 -15.017 -10.795  1.00  0.00           C  
ATOM   1482  OE1 GLU A  97      -7.037 -14.231  -9.975  1.00  0.00           O  
ATOM   1483  OE2 GLU A  97      -7.624 -16.211 -10.588  1.00  0.00           O  
ATOM   1484  H   GLU A  97      -7.990 -11.977 -13.381  1.00  0.00           H  
ATOM   1485  HA  GLU A  97      -9.681 -14.123 -14.111  1.00  0.00           H  
ATOM   1486  HB2 GLU A  97      -9.121 -12.885 -11.404  1.00  0.00           H  
ATOM   1487  HB3 GLU A  97      -9.971 -14.411 -11.652  1.00  0.00           H  
ATOM   1488  HG2 GLU A  97      -7.983 -15.293 -12.859  1.00  0.00           H  
ATOM   1489  HG3 GLU A  97      -7.132 -13.789 -12.512  1.00  0.00           H  
ATOM   1490  N   LEU A  98     -11.132 -11.372 -13.123  1.00  0.00           N  
ATOM   1491  CA  LEU A  98     -12.415 -10.686 -13.022  1.00  0.00           C  
ATOM   1492  C   LEU A  98     -12.937 -10.318 -14.407  1.00  0.00           C  
ATOM   1493  O   LEU A  98     -13.984  -9.682 -14.536  1.00  0.00           O  
ATOM   1494  CB  LEU A  98     -12.264  -9.419 -12.177  1.00  0.00           C  
ATOM   1495  CG  LEU A  98     -11.659  -9.776 -10.817  1.00  0.00           C  
ATOM   1496  CD1 LEU A  98     -11.592  -8.523  -9.942  1.00  0.00           C  
ATOM   1497  CD2 LEU A  98     -12.531 -10.828 -10.130  1.00  0.00           C  
ATOM   1498  H   LEU A  98     -10.304 -10.862 -13.005  1.00  0.00           H  
ATOM   1499  HA  LEU A  98     -13.126 -11.341 -12.543  1.00  0.00           H  
ATOM   1500  HB2 LEU A  98     -11.616  -8.721 -12.688  1.00  0.00           H  
ATOM   1501  HB3 LEU A  98     -13.233  -8.967 -12.029  1.00  0.00           H  
ATOM   1502  HG  LEU A  98     -10.661 -10.168 -10.959  1.00  0.00           H  
ATOM   1503 HD11 LEU A  98     -10.583  -8.138  -9.939  1.00  0.00           H  
ATOM   1504 HD12 LEU A  98     -11.885  -8.773  -8.933  1.00  0.00           H  
ATOM   1505 HD13 LEU A  98     -12.262  -7.772 -10.336  1.00  0.00           H  
ATOM   1506 HD21 LEU A  98     -12.223 -11.814 -10.447  1.00  0.00           H  
ATOM   1507 HD22 LEU A  98     -13.565 -10.671 -10.397  1.00  0.00           H  
ATOM   1508 HD23 LEU A  98     -12.420 -10.745  -9.058  1.00  0.00           H  
ATOM   1509  N   ASN A  99     -12.203 -10.719 -15.440  1.00  0.00           N  
ATOM   1510  CA  ASN A  99     -12.607 -10.423 -16.809  1.00  0.00           C  
ATOM   1511  C   ASN A  99     -12.651  -8.917 -17.042  1.00  0.00           C  
ATOM   1512  O   ASN A  99     -13.649  -8.382 -17.524  1.00  0.00           O  
ATOM   1513  CB  ASN A  99     -13.984 -11.027 -17.090  1.00  0.00           C  
ATOM   1514  CG  ASN A  99     -14.219 -11.109 -18.595  1.00  0.00           C  
ATOM   1515  OD1 ASN A  99     -13.354 -10.722 -19.381  1.00  0.00           O  
ATOM   1516  ND2 ASN A  99     -15.344 -11.595 -19.044  1.00  0.00           N  
ATOM   1517  H   ASN A  99     -11.378 -11.222 -15.277  1.00  0.00           H  
ATOM   1518  HA  ASN A  99     -11.890 -10.862 -17.487  1.00  0.00           H  
ATOM   1519  HB2 ASN A  99     -14.034 -12.019 -16.665  1.00  0.00           H  
ATOM   1520  HB3 ASN A  99     -14.745 -10.406 -16.644  1.00  0.00           H  
ATOM   1521 HD21 ASN A  99     -16.031 -11.903 -18.417  1.00  0.00           H  
ATOM   1522 HD22 ASN A  99     -15.502 -11.650 -20.011  1.00  0.00           H  
ATOM   1523  N   VAL A 100     -11.562  -8.239 -16.696  1.00  0.00           N  
ATOM   1524  CA  VAL A 100     -11.484  -6.793 -16.869  1.00  0.00           C  
ATOM   1525  C   VAL A 100     -10.685  -6.449 -18.123  1.00  0.00           C  
ATOM   1526  O   VAL A 100      -9.656  -7.063 -18.402  1.00  0.00           O  
ATOM   1527  CB  VAL A 100     -10.821  -6.155 -15.647  1.00  0.00           C  
ATOM   1528  CG1 VAL A 100     -10.821  -4.633 -15.799  1.00  0.00           C  
ATOM   1529  CG2 VAL A 100     -11.598  -6.539 -14.386  1.00  0.00           C  
ATOM   1530  H   VAL A 100     -10.797  -8.719 -16.315  1.00  0.00           H  
ATOM   1531  HA  VAL A 100     -12.483  -6.398 -16.970  1.00  0.00           H  
ATOM   1532  HB  VAL A 100      -9.803  -6.508 -15.565  1.00  0.00           H  
ATOM   1533 HG11 VAL A 100     -11.425  -4.194 -15.019  1.00  0.00           H  
ATOM   1534 HG12 VAL A 100     -11.228  -4.366 -16.763  1.00  0.00           H  
ATOM   1535 HG13 VAL A 100      -9.809  -4.264 -15.721  1.00  0.00           H  
ATOM   1536 HG21 VAL A 100     -10.905  -6.738 -13.582  1.00  0.00           H  
ATOM   1537 HG22 VAL A 100     -12.188  -7.424 -14.581  1.00  0.00           H  
ATOM   1538 HG23 VAL A 100     -12.252  -5.726 -14.105  1.00  0.00           H  
ATOM   1539  N   SER A 101     -11.171  -5.468 -18.877  1.00  0.00           N  
ATOM   1540  CA  SER A 101     -10.498  -5.056 -20.104  1.00  0.00           C  
ATOM   1541  C   SER A 101      -9.077  -4.589 -19.808  1.00  0.00           C  
ATOM   1542  O   SER A 101      -8.816  -3.974 -18.774  1.00  0.00           O  
ATOM   1543  CB  SER A 101     -11.280  -3.927 -20.775  1.00  0.00           C  
ATOM   1544  OG  SER A 101     -10.668  -3.606 -22.017  1.00  0.00           O  
ATOM   1545  H   SER A 101     -11.999  -5.017 -18.608  1.00  0.00           H  
ATOM   1546  HA  SER A 101     -10.456  -5.897 -20.779  1.00  0.00           H  
ATOM   1547  HB2 SER A 101     -12.294  -4.242 -20.950  1.00  0.00           H  
ATOM   1548  HB3 SER A 101     -11.281  -3.059 -20.128  1.00  0.00           H  
ATOM   1549  HG  SER A 101     -10.688  -2.652 -22.121  1.00  0.00           H  
ATOM   1550  N   GLN A 102      -8.162  -4.890 -20.723  1.00  0.00           N  
ATOM   1551  CA  GLN A 102      -6.765  -4.504 -20.557  1.00  0.00           C  
ATOM   1552  C   GLN A 102      -6.633  -2.992 -20.402  1.00  0.00           C  
ATOM   1553  O   GLN A 102      -5.782  -2.510 -19.653  1.00  0.00           O  
ATOM   1554  CB  GLN A 102      -5.950  -4.967 -21.766  1.00  0.00           C  
ATOM   1555  CG  GLN A 102      -4.458  -4.779 -21.481  1.00  0.00           C  
ATOM   1556  CD  GLN A 102      -3.954  -5.891 -20.567  1.00  0.00           C  
ATOM   1557  OE1 GLN A 102      -2.748  -6.032 -20.368  1.00  0.00           O  
ATOM   1558  NE2 GLN A 102      -4.810  -6.698 -20.001  1.00  0.00           N  
ATOM   1559  H   GLN A 102      -8.431  -5.384 -21.525  1.00  0.00           H  
ATOM   1560  HA  GLN A 102      -6.375  -4.980 -19.671  1.00  0.00           H  
ATOM   1561  HB2 GLN A 102      -6.151  -6.011 -21.958  1.00  0.00           H  
ATOM   1562  HB3 GLN A 102      -6.225  -4.382 -22.631  1.00  0.00           H  
ATOM   1563  HG2 GLN A 102      -3.910  -4.805 -22.412  1.00  0.00           H  
ATOM   1564  HG3 GLN A 102      -4.302  -3.824 -21.002  1.00  0.00           H  
ATOM   1565 HE21 GLN A 102      -5.770  -6.589 -20.165  1.00  0.00           H  
ATOM   1566 HE22 GLN A 102      -4.492  -7.415 -19.413  1.00  0.00           H  
ATOM   1567  N   ASP A 103      -7.471  -2.248 -21.117  1.00  0.00           N  
ATOM   1568  CA  ASP A 103      -7.423  -0.792 -21.051  1.00  0.00           C  
ATOM   1569  C   ASP A 103      -7.566  -0.314 -19.610  1.00  0.00           C  
ATOM   1570  O   ASP A 103      -6.856   0.593 -19.173  1.00  0.00           O  
ATOM   1571  CB  ASP A 103      -8.546  -0.195 -21.900  1.00  0.00           C  
ATOM   1572  CG  ASP A 103      -8.293  -0.481 -23.376  1.00  0.00           C  
ATOM   1573  OD1 ASP A 103      -7.196  -0.905 -23.698  1.00  0.00           O  
ATOM   1574  OD2 ASP A 103      -9.202  -0.272 -24.163  1.00  0.00           O  
ATOM   1575  H   ASP A 103      -8.125  -2.684 -21.703  1.00  0.00           H  
ATOM   1576  HA  ASP A 103      -6.474  -0.453 -21.440  1.00  0.00           H  
ATOM   1577  HB2 ASP A 103      -9.489  -0.633 -21.606  1.00  0.00           H  
ATOM   1578  HB3 ASP A 103      -8.584   0.873 -21.745  1.00  0.00           H  
ATOM   1579  N   LEU A 104      -8.482  -0.932 -18.872  1.00  0.00           N  
ATOM   1580  CA  LEU A 104      -8.699  -0.560 -17.479  1.00  0.00           C  
ATOM   1581  C   LEU A 104      -7.477  -0.914 -16.637  1.00  0.00           C  
ATOM   1582  O   LEU A 104      -7.103  -0.176 -15.725  1.00  0.00           O  
ATOM   1583  CB  LEU A 104      -9.930  -1.284 -16.929  1.00  0.00           C  
ATOM   1584  CG  LEU A 104     -11.159  -0.920 -17.766  1.00  0.00           C  
ATOM   1585  CD1 LEU A 104     -12.390  -1.631 -17.202  1.00  0.00           C  
ATOM   1586  CD2 LEU A 104     -11.382   0.593 -17.716  1.00  0.00           C  
ATOM   1587  H   LEU A 104      -9.017  -1.651 -19.268  1.00  0.00           H  
ATOM   1588  HA  LEU A 104      -8.865   0.505 -17.422  1.00  0.00           H  
ATOM   1589  HB2 LEU A 104      -9.768  -2.351 -16.972  1.00  0.00           H  
ATOM   1590  HB3 LEU A 104     -10.095  -0.986 -15.904  1.00  0.00           H  
ATOM   1591  HG  LEU A 104     -11.001  -1.229 -18.789  1.00  0.00           H  
ATOM   1592 HD11 LEU A 104     -12.476  -2.610 -17.649  1.00  0.00           H  
ATOM   1593 HD12 LEU A 104     -13.274  -1.053 -17.428  1.00  0.00           H  
ATOM   1594 HD13 LEU A 104     -12.289  -1.731 -16.131  1.00  0.00           H  
ATOM   1595 HD21 LEU A 104     -12.432   0.806 -17.850  1.00  0.00           H  
ATOM   1596 HD22 LEU A 104     -10.815   1.067 -18.504  1.00  0.00           H  
ATOM   1597 HD23 LEU A 104     -11.055   0.974 -16.760  1.00  0.00           H  
ATOM   1598  N   ILE A 105      -6.859  -2.048 -16.953  1.00  0.00           N  
ATOM   1599  CA  ILE A 105      -5.678  -2.491 -16.221  1.00  0.00           C  
ATOM   1600  C   ILE A 105      -4.537  -1.494 -16.387  1.00  0.00           C  
ATOM   1601  O   ILE A 105      -3.787  -1.231 -15.445  1.00  0.00           O  
ATOM   1602  CB  ILE A 105      -5.235  -3.865 -16.728  1.00  0.00           C  
ATOM   1603  CG1 ILE A 105      -6.372  -4.871 -16.533  1.00  0.00           C  
ATOM   1604  CG2 ILE A 105      -4.006  -4.326 -15.941  1.00  0.00           C  
ATOM   1605  CD1 ILE A 105      -5.987  -6.209 -17.166  1.00  0.00           C  
ATOM   1606  H   ILE A 105      -7.201  -2.593 -17.690  1.00  0.00           H  
ATOM   1607  HA  ILE A 105      -5.925  -2.571 -15.173  1.00  0.00           H  
ATOM   1608  HB  ILE A 105      -4.986  -3.798 -17.778  1.00  0.00           H  
ATOM   1609 HG12 ILE A 105      -6.552  -5.009 -15.477  1.00  0.00           H  
ATOM   1610 HG13 ILE A 105      -7.269  -4.496 -17.005  1.00  0.00           H  
ATOM   1611 HG21 ILE A 105      -3.153  -3.727 -16.222  1.00  0.00           H  
ATOM   1612 HG22 ILE A 105      -3.806  -5.364 -16.162  1.00  0.00           H  
ATOM   1613 HG23 ILE A 105      -4.192  -4.213 -14.884  1.00  0.00           H  
ATOM   1614 HD11 ILE A 105      -5.971  -6.976 -16.404  1.00  0.00           H  
ATOM   1615 HD12 ILE A 105      -5.008  -6.127 -17.613  1.00  0.00           H  
ATOM   1616 HD13 ILE A 105      -6.709  -6.470 -17.925  1.00  0.00           H  
ATOM   1617  N   ASP A 106      -4.407  -0.944 -17.590  1.00  0.00           N  
ATOM   1618  CA  ASP A 106      -3.350   0.021 -17.868  1.00  0.00           C  
ATOM   1619  C   ASP A 106      -3.449   1.214 -16.924  1.00  0.00           C  
ATOM   1620  O   ASP A 106      -2.434   1.730 -16.454  1.00  0.00           O  
ATOM   1621  CB  ASP A 106      -3.455   0.504 -19.316  1.00  0.00           C  
ATOM   1622  CG  ASP A 106      -3.138  -0.642 -20.272  1.00  0.00           C  
ATOM   1623  OD1 ASP A 106      -2.638  -1.653 -19.808  1.00  0.00           O  
ATOM   1624  OD2 ASP A 106      -3.401  -0.490 -21.454  1.00  0.00           O  
ATOM   1625  H   ASP A 106      -5.033  -1.193 -18.303  1.00  0.00           H  
ATOM   1626  HA  ASP A 106      -2.393  -0.459 -17.730  1.00  0.00           H  
ATOM   1627  HB2 ASP A 106      -4.456   0.861 -19.503  1.00  0.00           H  
ATOM   1628  HB3 ASP A 106      -2.751   1.308 -19.477  1.00  0.00           H  
ATOM   1629  N   GLU A 107      -4.674   1.648 -16.650  1.00  0.00           N  
ATOM   1630  CA  GLU A 107      -4.887   2.782 -15.758  1.00  0.00           C  
ATOM   1631  C   GLU A 107      -4.397   2.455 -14.351  1.00  0.00           C  
ATOM   1632  O   GLU A 107      -3.860   3.317 -13.654  1.00  0.00           O  
ATOM   1633  CB  GLU A 107      -6.376   3.138 -15.712  1.00  0.00           C  
ATOM   1634  CG  GLU A 107      -6.833   3.619 -17.090  1.00  0.00           C  
ATOM   1635  CD  GLU A 107      -6.089   4.894 -17.474  1.00  0.00           C  
ATOM   1636  OE1 GLU A 107      -5.545   5.529 -16.587  1.00  0.00           O  
ATOM   1637  OE2 GLU A 107      -6.079   5.219 -18.650  1.00  0.00           O  
ATOM   1638  H   GLU A 107      -5.447   1.199 -17.053  1.00  0.00           H  
ATOM   1639  HA  GLU A 107      -4.336   3.631 -16.132  1.00  0.00           H  
ATOM   1640  HB2 GLU A 107      -6.945   2.264 -15.427  1.00  0.00           H  
ATOM   1641  HB3 GLU A 107      -6.535   3.923 -14.987  1.00  0.00           H  
ATOM   1642  HG2 GLU A 107      -6.629   2.852 -17.823  1.00  0.00           H  
ATOM   1643  HG3 GLU A 107      -7.895   3.818 -17.066  1.00  0.00           H  
ATOM   1644  N   VAL A 108      -4.582   1.204 -13.943  1.00  0.00           N  
ATOM   1645  CA  VAL A 108      -4.154   0.771 -12.617  1.00  0.00           C  
ATOM   1646  C   VAL A 108      -2.636   0.844 -12.492  1.00  0.00           C  
ATOM   1647  O   VAL A 108      -2.106   1.235 -11.452  1.00  0.00           O  
ATOM   1648  CB  VAL A 108      -4.619  -0.664 -12.363  1.00  0.00           C  
ATOM   1649  CG1 VAL A 108      -4.025  -1.167 -11.045  1.00  0.00           C  
ATOM   1650  CG2 VAL A 108      -6.146  -0.695 -12.276  1.00  0.00           C  
ATOM   1651  H   VAL A 108      -5.014   0.561 -14.543  1.00  0.00           H  
ATOM   1652  HA  VAL A 108      -4.598   1.418 -11.876  1.00  0.00           H  
ATOM   1653  HB  VAL A 108      -4.289  -1.299 -13.171  1.00  0.00           H  
ATOM   1654 HG11 VAL A 108      -4.019  -0.364 -10.323  1.00  0.00           H  
ATOM   1655 HG12 VAL A 108      -3.014  -1.508 -11.213  1.00  0.00           H  
ATOM   1656 HG13 VAL A 108      -4.623  -1.984 -10.669  1.00  0.00           H  
ATOM   1657 HG21 VAL A 108      -6.468  -0.163 -11.394  1.00  0.00           H  
ATOM   1658 HG22 VAL A 108      -6.483  -1.721 -12.220  1.00  0.00           H  
ATOM   1659 HG23 VAL A 108      -6.566  -0.227 -13.154  1.00  0.00           H  
ATOM   1660  N   VAL A 109      -1.941   0.461 -13.559  1.00  0.00           N  
ATOM   1661  CA  VAL A 109      -0.482   0.482 -13.556  1.00  0.00           C  
ATOM   1662  C   VAL A 109       0.039   1.898 -13.332  1.00  0.00           C  
ATOM   1663  O   VAL A 109       1.006   2.104 -12.598  1.00  0.00           O  
ATOM   1664  CB  VAL A 109       0.047  -0.052 -14.888  1.00  0.00           C  
ATOM   1665  CG1 VAL A 109       1.562   0.148 -14.954  1.00  0.00           C  
ATOM   1666  CG2 VAL A 109      -0.274  -1.544 -15.002  1.00  0.00           C  
ATOM   1667  H   VAL A 109      -2.416   0.155 -14.358  1.00  0.00           H  
ATOM   1668  HA  VAL A 109      -0.124  -0.154 -12.761  1.00  0.00           H  
ATOM   1669  HB  VAL A 109      -0.422   0.483 -15.702  1.00  0.00           H  
ATOM   1670 HG11 VAL A 109       1.779   1.158 -15.269  1.00  0.00           H  
ATOM   1671 HG12 VAL A 109       1.987  -0.549 -15.660  1.00  0.00           H  
ATOM   1672 HG13 VAL A 109       1.991  -0.023 -13.977  1.00  0.00           H  
ATOM   1673 HG21 VAL A 109      -1.220  -1.746 -14.523  1.00  0.00           H  
ATOM   1674 HG22 VAL A 109       0.504  -2.117 -14.520  1.00  0.00           H  
ATOM   1675 HG23 VAL A 109      -0.332  -1.821 -16.044  1.00  0.00           H  
ATOM   1676  N   THR A 110      -0.603   2.869 -13.971  1.00  0.00           N  
ATOM   1677  CA  THR A 110      -0.191   4.262 -13.836  1.00  0.00           C  
ATOM   1678  C   THR A 110      -0.279   4.718 -12.383  1.00  0.00           C  
ATOM   1679  O   THR A 110       0.599   5.426 -11.891  1.00  0.00           O  
ATOM   1680  CB  THR A 110      -1.077   5.155 -14.707  1.00  0.00           C  
ATOM   1681  OG1 THR A 110      -1.051   4.681 -16.046  1.00  0.00           O  
ATOM   1682  CG2 THR A 110      -0.554   6.593 -14.662  1.00  0.00           C  
ATOM   1683  H   THR A 110      -1.366   2.647 -14.546  1.00  0.00           H  
ATOM   1684  HA  THR A 110       0.832   4.357 -14.169  1.00  0.00           H  
ATOM   1685  HB  THR A 110      -2.088   5.133 -14.335  1.00  0.00           H  
ATOM   1686  HG1 THR A 110      -0.411   3.968 -16.096  1.00  0.00           H  
ATOM   1687 HG21 THR A 110      -1.353   7.257 -14.364  1.00  0.00           H  
ATOM   1688 HG22 THR A 110      -0.197   6.876 -15.640  1.00  0.00           H  
ATOM   1689 HG23 THR A 110       0.254   6.660 -13.949  1.00  0.00           H  
ATOM   1690  N   ILE A 111      -1.347   4.315 -11.700  1.00  0.00           N  
ATOM   1691  CA  ILE A 111      -1.537   4.699 -10.305  1.00  0.00           C  
ATOM   1692  C   ILE A 111      -0.368   4.221  -9.448  1.00  0.00           C  
ATOM   1693  O   ILE A 111       0.218   4.997  -8.694  1.00  0.00           O  
ATOM   1694  CB  ILE A 111      -2.839   4.100  -9.772  1.00  0.00           C  
ATOM   1695  CG1 ILE A 111      -4.017   4.627 -10.595  1.00  0.00           C  
ATOM   1696  CG2 ILE A 111      -3.023   4.501  -8.307  1.00  0.00           C  
ATOM   1697  CD1 ILE A 111      -5.301   3.916 -10.165  1.00  0.00           C  
ATOM   1698  H   ILE A 111      -2.020   3.757 -12.143  1.00  0.00           H  
ATOM   1699  HA  ILE A 111      -1.599   5.775 -10.243  1.00  0.00           H  
ATOM   1700  HB  ILE A 111      -2.798   3.023  -9.848  1.00  0.00           H  
ATOM   1701 HG12 ILE A 111      -4.121   5.690 -10.434  1.00  0.00           H  
ATOM   1702 HG13 ILE A 111      -3.837   4.438 -11.643  1.00  0.00           H  
ATOM   1703 HG21 ILE A 111      -4.040   4.828  -8.148  1.00  0.00           H  
ATOM   1704 HG22 ILE A 111      -2.344   5.305  -8.066  1.00  0.00           H  
ATOM   1705 HG23 ILE A 111      -2.815   3.653  -7.673  1.00  0.00           H  
ATOM   1706 HD11 ILE A 111      -5.629   4.310  -9.215  1.00  0.00           H  
ATOM   1707 HD12 ILE A 111      -5.111   2.857 -10.069  1.00  0.00           H  
ATOM   1708 HD13 ILE A 111      -6.069   4.078 -10.907  1.00  0.00           H  
ATOM   1709  N   VAL A 112      -0.033   2.941  -9.572  1.00  0.00           N  
ATOM   1710  CA  VAL A 112       1.069   2.371  -8.805  1.00  0.00           C  
ATOM   1711  C   VAL A 112       2.403   2.681  -9.475  1.00  0.00           C  
ATOM   1712  O   VAL A 112       3.459   2.601  -8.849  1.00  0.00           O  
ATOM   1713  CB  VAL A 112       0.896   0.856  -8.683  1.00  0.00           C  
ATOM   1714  CG1 VAL A 112      -0.468   0.541  -8.065  1.00  0.00           C  
ATOM   1715  CG2 VAL A 112       0.985   0.221 -10.071  1.00  0.00           C  
ATOM   1716  H   VAL A 112      -0.535   2.369 -10.191  1.00  0.00           H  
ATOM   1717  HA  VAL A 112       1.066   2.802  -7.816  1.00  0.00           H  
ATOM   1718  HB  VAL A 112       1.677   0.456  -8.051  1.00  0.00           H  
ATOM   1719 HG11 VAL A 112      -0.833  -0.396  -8.457  1.00  0.00           H  
ATOM   1720 HG12 VAL A 112      -1.165   1.329  -8.309  1.00  0.00           H  
ATOM   1721 HG13 VAL A 112      -0.370   0.468  -6.993  1.00  0.00           H  
ATOM   1722 HG21 VAL A 112       0.437   0.824 -10.778  1.00  0.00           H  
ATOM   1723 HG22 VAL A 112       0.563  -0.773 -10.041  1.00  0.00           H  
ATOM   1724 HG23 VAL A 112       2.020   0.162 -10.375  1.00  0.00           H  
ATOM   1725  N   GLY A 113       2.344   3.027 -10.757  1.00  0.00           N  
ATOM   1726  CA  GLY A 113       3.550   3.342 -11.511  1.00  0.00           C  
ATOM   1727  C   GLY A 113       4.194   4.631 -11.012  1.00  0.00           C  
ATOM   1728  O   GLY A 113       5.061   5.198 -11.675  1.00  0.00           O  
ATOM   1729  H   GLY A 113       1.472   3.069 -11.204  1.00  0.00           H  
ATOM   1730  HA2 GLY A 113       4.255   2.529 -11.405  1.00  0.00           H  
ATOM   1731  HA3 GLY A 113       3.296   3.457 -12.554  1.00  0.00           H  
ATOM   1732  N   SER A 114       3.765   5.092  -9.841  1.00  0.00           N  
ATOM   1733  CA  SER A 114       4.314   6.319  -9.274  1.00  0.00           C  
ATOM   1734  C   SER A 114       5.822   6.189  -9.087  1.00  0.00           C  
ATOM   1735  O   SER A 114       6.303   5.222  -8.496  1.00  0.00           O  
ATOM   1736  CB  SER A 114       3.654   6.612  -7.926  1.00  0.00           C  
ATOM   1737  OG  SER A 114       2.256   6.786  -8.115  1.00  0.00           O  
ATOM   1738  H   SER A 114       3.071   4.602  -9.352  1.00  0.00           H  
ATOM   1739  HA  SER A 114       4.111   7.138  -9.947  1.00  0.00           H  
ATOM   1740  HB2 SER A 114       3.821   5.787  -7.254  1.00  0.00           H  
ATOM   1741  HB3 SER A 114       4.084   7.511  -7.505  1.00  0.00           H  
ATOM   1742  HG  SER A 114       2.108   7.677  -8.438  1.00  0.00           H  
ATOM   1743  N   VAL A 115       6.561   7.168  -9.597  1.00  0.00           N  
ATOM   1744  CA  VAL A 115       8.015   7.156  -9.484  1.00  0.00           C  
ATOM   1745  C   VAL A 115       8.454   7.388  -8.041  1.00  0.00           C  
ATOM   1746  O   VAL A 115       9.387   6.747  -7.556  1.00  0.00           O  
ATOM   1747  CB  VAL A 115       8.616   8.238 -10.380  1.00  0.00           C  
ATOM   1748  CG1 VAL A 115      10.125   8.316 -10.143  1.00  0.00           C  
ATOM   1749  CG2 VAL A 115       8.347   7.892 -11.846  1.00  0.00           C  
ATOM   1750  H   VAL A 115       6.121   7.913 -10.059  1.00  0.00           H  
ATOM   1751  HA  VAL A 115       8.381   6.194  -9.809  1.00  0.00           H  
ATOM   1752  HB  VAL A 115       8.165   9.191 -10.144  1.00  0.00           H  
ATOM   1753 HG11 VAL A 115      10.540   7.319 -10.133  1.00  0.00           H  
ATOM   1754 HG12 VAL A 115      10.316   8.794  -9.194  1.00  0.00           H  
ATOM   1755 HG13 VAL A 115      10.585   8.889 -10.934  1.00  0.00           H  
ATOM   1756 HG21 VAL A 115       9.143   7.265 -12.220  1.00  0.00           H  
ATOM   1757 HG22 VAL A 115       8.301   8.801 -12.428  1.00  0.00           H  
ATOM   1758 HG23 VAL A 115       7.407   7.366 -11.924  1.00  0.00           H  
ATOM   1759  N   GLN A 116       7.787   8.317  -7.365  1.00  0.00           N  
ATOM   1760  CA  GLN A 116       8.128   8.635  -5.983  1.00  0.00           C  
ATOM   1761  C   GLN A 116       8.019   7.401  -5.093  1.00  0.00           C  
ATOM   1762  O   GLN A 116       8.876   7.164  -4.240  1.00  0.00           O  
ATOM   1763  CB  GLN A 116       7.196   9.728  -5.456  1.00  0.00           C  
ATOM   1764  CG  GLN A 116       7.713  10.237  -4.109  1.00  0.00           C  
ATOM   1765  CD  GLN A 116       6.710  11.209  -3.499  1.00  0.00           C  
ATOM   1766  OE1 GLN A 116       5.572  10.833  -3.216  1.00  0.00           O  
ATOM   1767  NE2 GLN A 116       7.065  12.446  -3.279  1.00  0.00           N  
ATOM   1768  H   GLN A 116       7.058   8.803  -7.805  1.00  0.00           H  
ATOM   1769  HA  GLN A 116       9.143   9.000  -5.950  1.00  0.00           H  
ATOM   1770  HB2 GLN A 116       7.166  10.546  -6.162  1.00  0.00           H  
ATOM   1771  HB3 GLN A 116       6.204   9.324  -5.329  1.00  0.00           H  
ATOM   1772  HG2 GLN A 116       7.854   9.399  -3.440  1.00  0.00           H  
ATOM   1773  HG3 GLN A 116       8.657  10.741  -4.255  1.00  0.00           H  
ATOM   1774 HE21 GLN A 116       7.971  12.744  -3.505  1.00  0.00           H  
ATOM   1775 HE22 GLN A 116       6.425  13.077  -2.887  1.00  0.00           H  
ATOM   1776  N   HIS A 117       6.964   6.617  -5.291  1.00  0.00           N  
ATOM   1777  CA  HIS A 117       6.764   5.412  -4.492  1.00  0.00           C  
ATOM   1778  C   HIS A 117       7.893   4.417  -4.737  1.00  0.00           C  
ATOM   1779  O   HIS A 117       8.447   3.848  -3.797  1.00  0.00           O  
ATOM   1780  CB  HIS A 117       5.420   4.770  -4.840  1.00  0.00           C  
ATOM   1781  CG  HIS A 117       5.093   3.703  -3.828  1.00  0.00           C  
ATOM   1782  ND1 HIS A 117       5.429   3.828  -2.489  1.00  0.00           N  
ATOM   1783  CD2 HIS A 117       4.438   2.502  -3.939  1.00  0.00           C  
ATOM   1784  CE1 HIS A 117       4.977   2.731  -1.851  1.00  0.00           C  
ATOM   1785  NE2 HIS A 117       4.363   1.886  -2.691  1.00  0.00           N  
ATOM   1786  H   HIS A 117       6.311   6.852  -5.983  1.00  0.00           H  
ATOM   1787  HA  HIS A 117       6.760   5.683  -3.448  1.00  0.00           H  
ATOM   1788  HB2 HIS A 117       4.647   5.525  -4.830  1.00  0.00           H  
ATOM   1789  HB3 HIS A 117       5.477   4.327  -5.823  1.00  0.00           H  
ATOM   1790  HD1 HIS A 117       5.908   4.579  -2.080  1.00  0.00           H  
ATOM   1791  HD2 HIS A 117       4.037   2.096  -4.856  1.00  0.00           H  
ATOM   1792  HE1 HIS A 117       5.107   2.553  -0.796  1.00  0.00           H  
ATOM   1793  N   ARG A 118       8.231   4.213  -6.007  1.00  0.00           N  
ATOM   1794  CA  ARG A 118       9.301   3.286  -6.360  1.00  0.00           C  
ATOM   1795  C   ARG A 118      10.617   3.717  -5.722  1.00  0.00           C  
ATOM   1796  O   ARG A 118      11.380   2.888  -5.226  1.00  0.00           O  
ATOM   1797  CB  ARG A 118       9.462   3.232  -7.881  1.00  0.00           C  
ATOM   1798  CG  ARG A 118      10.510   2.180  -8.249  1.00  0.00           C  
ATOM   1799  CD  ARG A 118      10.724   2.181  -9.764  1.00  0.00           C  
ATOM   1800  NE  ARG A 118      11.639   1.112 -10.149  1.00  0.00           N  
ATOM   1801  CZ  ARG A 118      11.802   0.772 -11.424  1.00  0.00           C  
ATOM   1802  NH1 ARG A 118      11.134   1.396 -12.355  1.00  0.00           N  
ATOM   1803  NH2 ARG A 118      12.630  -0.185 -11.744  1.00  0.00           N  
ATOM   1804  H   ARG A 118       7.758   4.695  -6.715  1.00  0.00           H  
ATOM   1805  HA  ARG A 118       9.043   2.301  -6.002  1.00  0.00           H  
ATOM   1806  HB2 ARG A 118       8.517   2.972  -8.334  1.00  0.00           H  
ATOM   1807  HB3 ARG A 118       9.782   4.197  -8.244  1.00  0.00           H  
ATOM   1808  HG2 ARG A 118      11.443   2.409  -7.752  1.00  0.00           H  
ATOM   1809  HG3 ARG A 118      10.167   1.204  -7.937  1.00  0.00           H  
ATOM   1810  HD2 ARG A 118       9.776   2.032 -10.258  1.00  0.00           H  
ATOM   1811  HD3 ARG A 118      11.137   3.133 -10.065  1.00  0.00           H  
ATOM   1812  HE  ARG A 118      12.143   0.636  -9.455  1.00  0.00           H  
ATOM   1813 HH11 ARG A 118      10.499   2.129 -12.110  1.00  0.00           H  
ATOM   1814 HH12 ARG A 118      11.257   1.141 -13.314  1.00  0.00           H  
ATOM   1815 HH21 ARG A 118      13.142  -0.662 -11.031  1.00  0.00           H  
ATOM   1816 HH22 ARG A 118      12.751  -0.439 -12.703  1.00  0.00           H  
ATOM   1817  N   ASN A 119      10.876   5.021  -5.740  1.00  0.00           N  
ATOM   1818  CA  ASN A 119      12.103   5.556  -5.161  1.00  0.00           C  
ATOM   1819  C   ASN A 119      12.190   5.229  -3.673  1.00  0.00           C  
ATOM   1820  O   ASN A 119      13.270   4.958  -3.150  1.00  0.00           O  
ATOM   1821  CB  ASN A 119      12.153   7.072  -5.356  1.00  0.00           C  
ATOM   1822  CG  ASN A 119      12.236   7.403  -6.842  1.00  0.00           C  
ATOM   1823  OD1 ASN A 119      12.566   6.540  -7.655  1.00  0.00           O  
ATOM   1824  ND2 ASN A 119      11.955   8.612  -7.249  1.00  0.00           N  
ATOM   1825  H   ASN A 119      10.230   5.634  -6.150  1.00  0.00           H  
ATOM   1826  HA  ASN A 119      12.949   5.112  -5.666  1.00  0.00           H  
ATOM   1827  HB2 ASN A 119      11.262   7.516  -4.939  1.00  0.00           H  
ATOM   1828  HB3 ASN A 119      13.021   7.469  -4.852  1.00  0.00           H  
ATOM   1829 HD21 ASN A 119      11.694   9.298  -6.601  1.00  0.00           H  
ATOM   1830 HD22 ASN A 119      12.007   8.833  -8.202  1.00  0.00           H  
ATOM   1831  N   ASP A 120      11.046   5.261  -2.996  1.00  0.00           N  
ATOM   1832  CA  ASP A 120      11.009   4.971  -1.567  1.00  0.00           C  
ATOM   1833  C   ASP A 120      11.547   3.572  -1.287  1.00  0.00           C  
ATOM   1834  O   ASP A 120      12.233   3.350  -0.290  1.00  0.00           O  
ATOM   1835  CB  ASP A 120       9.576   5.084  -1.044  1.00  0.00           C  
ATOM   1836  CG  ASP A 120       9.105   6.533  -1.123  1.00  0.00           C  
ATOM   1837  OD1 ASP A 120       9.941   7.396  -1.335  1.00  0.00           O  
ATOM   1838  OD2 ASP A 120       7.916   6.757  -0.968  1.00  0.00           O  
ATOM   1839  H   ASP A 120      10.214   5.486  -3.464  1.00  0.00           H  
ATOM   1840  HA  ASP A 120      11.624   5.691  -1.050  1.00  0.00           H  
ATOM   1841  HB2 ASP A 120       8.926   4.463  -1.642  1.00  0.00           H  
ATOM   1842  HB3 ASP A 120       9.542   4.753  -0.017  1.00  0.00           H  
ATOM   1843  N   VAL A 121      11.230   2.631  -2.169  1.00  0.00           N  
ATOM   1844  CA  VAL A 121      11.690   1.257  -2.000  1.00  0.00           C  
ATOM   1845  C   VAL A 121      13.213   1.193  -2.022  1.00  0.00           C  
ATOM   1846  O   VAL A 121      13.827   0.482  -1.227  1.00  0.00           O  
ATOM   1847  CB  VAL A 121      11.122   0.376  -3.115  1.00  0.00           C  
ATOM   1848  CG1 VAL A 121      11.749  -1.017  -3.038  1.00  0.00           C  
ATOM   1849  CG2 VAL A 121       9.605   0.259  -2.946  1.00  0.00           C  
ATOM   1850  H   VAL A 121      10.679   2.862  -2.945  1.00  0.00           H  
ATOM   1851  HA  VAL A 121      11.337   0.885  -1.050  1.00  0.00           H  
ATOM   1852  HB  VAL A 121      11.345   0.820  -4.073  1.00  0.00           H  
ATOM   1853 HG11 VAL A 121      11.233  -1.682  -3.712  1.00  0.00           H  
ATOM   1854 HG12 VAL A 121      11.671  -1.393  -2.029  1.00  0.00           H  
ATOM   1855 HG13 VAL A 121      12.791  -0.957  -3.319  1.00  0.00           H  
ATOM   1856 HG21 VAL A 121       9.132   0.276  -3.916  1.00  0.00           H  
ATOM   1857 HG22 VAL A 121       9.243   1.088  -2.355  1.00  0.00           H  
ATOM   1858 HG23 VAL A 121       9.369  -0.669  -2.446  1.00  0.00           H  
ATOM   1859  N   LEU A 122      13.819   1.941  -2.939  1.00  0.00           N  
ATOM   1860  CA  LEU A 122      15.273   1.962  -3.058  1.00  0.00           C  
ATOM   1861  C   LEU A 122      15.884   2.940  -2.058  1.00  0.00           C  
ATOM   1862  O   LEU A 122      17.099   2.961  -1.861  1.00  0.00           O  
ATOM   1863  CB  LEU A 122      15.674   2.363  -4.480  1.00  0.00           C  
ATOM   1864  CG  LEU A 122      15.011   1.420  -5.486  1.00  0.00           C  
ATOM   1865  CD1 LEU A 122      15.471   1.777  -6.900  1.00  0.00           C  
ATOM   1866  CD2 LEU A 122      15.410  -0.025  -5.173  1.00  0.00           C  
ATOM   1867  H   LEU A 122      13.279   2.488  -3.547  1.00  0.00           H  
ATOM   1868  HA  LEU A 122      15.654   0.973  -2.854  1.00  0.00           H  
ATOM   1869  HB2 LEU A 122      15.353   3.377  -4.670  1.00  0.00           H  
ATOM   1870  HB3 LEU A 122      16.746   2.299  -4.583  1.00  0.00           H  
ATOM   1871  HG  LEU A 122      13.937   1.521  -5.421  1.00  0.00           H  
ATOM   1872 HD11 LEU A 122      14.628   2.133  -7.474  1.00  0.00           H  
ATOM   1873 HD12 LEU A 122      15.887   0.900  -7.376  1.00  0.00           H  
ATOM   1874 HD13 LEU A 122      16.225   2.549  -6.850  1.00  0.00           H  
ATOM   1875 HD21 LEU A 122      15.389  -0.609  -6.082  1.00  0.00           H  
ATOM   1876 HD22 LEU A 122      14.717  -0.443  -4.460  1.00  0.00           H  
ATOM   1877 HD23 LEU A 122      16.408  -0.041  -4.759  1.00  0.00           H  
ATOM   1878  N   ASN A 123      15.035   3.749  -1.432  1.00  0.00           N  
ATOM   1879  CA  ASN A 123      15.503   4.728  -0.456  1.00  0.00           C  
ATOM   1880  C   ASN A 123      16.512   5.683  -1.087  1.00  0.00           C  
ATOM   1881  O   ASN A 123      17.539   6.001  -0.487  1.00  0.00           O  
ATOM   1882  CB  ASN A 123      16.145   4.017   0.739  1.00  0.00           C  
ATOM   1883  CG  ASN A 123      15.096   3.197   1.482  1.00  0.00           C  
ATOM   1884  OD1 ASN A 123      13.897   3.407   1.297  1.00  0.00           O  
ATOM   1885  ND2 ASN A 123      15.476   2.271   2.320  1.00  0.00           N  
ATOM   1886  H   ASN A 123      14.078   3.688  -1.631  1.00  0.00           H  
ATOM   1887  HA  ASN A 123      14.656   5.298  -0.104  1.00  0.00           H  
ATOM   1888  HB2 ASN A 123      16.930   3.364   0.390  1.00  0.00           H  
ATOM   1889  HB3 ASN A 123      16.562   4.752   1.411  1.00  0.00           H  
ATOM   1890 HD21 ASN A 123      16.429   2.107   2.469  1.00  0.00           H  
ATOM   1891 HD22 ASN A 123      14.806   1.740   2.799  1.00  0.00           H  
ATOM   1892  N   ARG A 124      16.207   6.145  -2.295  1.00  0.00           N  
ATOM   1893  CA  ARG A 124      17.089   7.071  -2.996  1.00  0.00           C  
ATOM   1894  C   ARG A 124      16.297   8.255  -3.543  1.00  0.00           C  
ATOM   1895  O   ARG A 124      15.096   8.113  -3.707  1.00  0.00           O  
ATOM   1896  CB  ARG A 124      17.800   6.357  -4.149  1.00  0.00           C  
ATOM   1897  CG  ARG A 124      18.821   5.364  -3.588  1.00  0.00           C  
ATOM   1898  CD  ARG A 124      19.623   4.757  -4.742  1.00  0.00           C  
ATOM   1899  NE  ARG A 124      20.574   3.771  -4.238  1.00  0.00           N  
ATOM   1900  CZ  ARG A 124      20.161   2.625  -3.707  1.00  0.00           C  
ATOM   1901  NH1 ARG A 124      18.886   2.368  -3.618  1.00  0.00           N  
ATOM   1902  NH2 ARG A 124      21.033   1.757  -3.273  1.00  0.00           N  
ATOM   1903  OXT ARG A 124      16.902   9.285  -3.786  1.00  0.00           O  
ATOM   1904  H   ARG A 124      15.371   5.860  -2.721  1.00  0.00           H  
ATOM   1905  HA  ARG A 124      17.832   7.438  -2.304  1.00  0.00           H  
ATOM   1906  HB2 ARG A 124      17.073   5.828  -4.747  1.00  0.00           H  
ATOM   1907  HB3 ARG A 124      18.309   7.086  -4.762  1.00  0.00           H  
ATOM   1908  HG2 ARG A 124      19.490   5.878  -2.913  1.00  0.00           H  
ATOM   1909  HG3 ARG A 124      18.306   4.578  -3.058  1.00  0.00           H  
ATOM   1910  HD2 ARG A 124      18.948   4.278  -5.434  1.00  0.00           H  
ATOM   1911  HD3 ARG A 124      20.159   5.543  -5.255  1.00  0.00           H  
ATOM   1912  HE  ARG A 124      21.534   3.956  -4.296  1.00  0.00           H  
ATOM   1913 HH11 ARG A 124      18.217   3.033  -3.949  1.00  0.00           H  
ATOM   1914 HH12 ARG A 124      18.576   1.504  -3.218  1.00  0.00           H  
ATOM   1915 HH21 ARG A 124      22.012   1.956  -3.340  1.00  0.00           H  
ATOM   1916 HH22 ARG A 124      20.724   0.894  -2.873  1.00  0.00           H  
TER    1917      ARG A 124                                                      
HETATM 1918 FE   HEB A 125       4.972  -1.880   2.555  1.00  0.00          FE  
HETATM 1919  CHA HEB A 125       4.690  -2.027   5.927  1.00  0.00           C  
HETATM 1920  CHB HEB A 125       3.046   0.901   2.516  1.00  0.00           C  
HETATM 1921  CHC HEB A 125       5.226  -1.758  -0.820  1.00  0.00           C  
HETATM 1922  CHD HEB A 125       6.868  -4.683   2.592  1.00  0.00           C  
HETATM 1923  NA  HEB A 125       4.070  -0.799   3.919  1.00  0.00           N  
HETATM 1924  C1A HEB A 125       4.051  -0.996   5.285  1.00  0.00           C  
HETATM 1925  C2A HEB A 125       3.273   0.018   5.956  1.00  0.00           C  
HETATM 1926  C3A HEB A 125       2.814   0.850   4.991  1.00  0.00           C  
HETATM 1927  C4A HEB A 125       3.308   0.335   3.738  1.00  0.00           C  
HETATM 1928  CMA HEB A 125       1.973   2.068   5.188  1.00  0.00           C  
HETATM 1929  CAA HEB A 125       3.013   0.120   7.423  1.00  0.00           C  
HETATM 1930  CBA HEB A 125       4.152   0.818   8.169  1.00  0.00           C  
HETATM 1931  CGA HEB A 125       3.742   1.083   9.613  1.00  0.00           C  
HETATM 1932  O1A HEB A 125       2.966   1.999   9.831  1.00  0.00           O  
HETATM 1933  O2A HEB A 125       4.212   0.367  10.482  1.00  0.00           O  
HETATM 1934  NB  HEB A 125       4.290  -0.685   1.157  1.00  0.00           N  
HETATM 1935  C1B HEB A 125       3.497   0.432   1.313  1.00  0.00           C  
HETATM 1936  C2B HEB A 125       3.194   1.051   0.052  1.00  0.00           C  
HETATM 1937  C3B HEB A 125       3.802   0.317  -0.905  1.00  0.00           C  
HETATM 1938  C4B HEB A 125       4.486  -0.767  -0.212  1.00  0.00           C  
HETATM 1939  CMB HEB A 125       2.362   2.268  -0.159  1.00  0.00           C  
HETATM 1940  CAB HEB A 125       3.729   0.579  -2.379  1.00  0.00           C  
HETATM 1941  CBB HEB A 125       2.287   0.613  -2.882  1.00  0.00           C  
HETATM 1942  NC  HEB A 125       5.852  -2.973   1.193  1.00  0.00           N  
HETATM 1943  C1C HEB A 125       5.861  -2.784  -0.172  1.00  0.00           C  
HETATM 1944  C2C HEB A 125       6.624  -3.807  -0.842  1.00  0.00           C  
HETATM 1945  C3C HEB A 125       7.091  -4.631   0.121  1.00  0.00           C  
HETATM 1946  C4C HEB A 125       6.610  -4.111   1.374  1.00  0.00           C  
HETATM 1947  CMC HEB A 125       6.843  -3.935  -2.311  1.00  0.00           C  
HETATM 1948  CAC HEB A 125       7.880  -5.750  -0.060  1.00  0.00           C  
HETATM 1949  CBC HEB A 125       7.366  -6.904  -0.615  1.00  0.00           C  
HETATM 1950  ND  HEB A 125       5.637  -3.085   3.951  1.00  0.00           N  
HETATM 1951  C1D HEB A 125       6.418  -4.213   3.800  1.00  0.00           C  
HETATM 1952  C2D HEB A 125       6.698  -4.837   5.072  1.00  0.00           C  
HETATM 1953  C3D HEB A 125       6.088  -4.081   6.013  1.00  0.00           C  
HETATM 1954  C4D HEB A 125       5.432  -3.004   5.313  1.00  0.00           C  
HETATM 1955  CMD HEB A 125       7.490  -6.082   5.301  1.00  0.00           C  
HETATM 1956  CAD HEB A 125       6.099  -4.306   7.490  1.00  0.00           C  
HETATM 1957  CBD HEB A 125       4.834  -5.016   7.982  1.00  0.00           C  
HETATM 1958  CGD HEB A 125       4.725  -4.896   9.497  1.00  0.00           C  
HETATM 1959  O1D HEB A 125       4.038  -3.997   9.954  1.00  0.00           O  
HETATM 1960  O2D HEB A 125       5.330  -5.706  10.181  1.00  0.00           O  
HETATM 1961  HHA HEB A 125       4.604  -2.072   7.011  1.00  0.00           H  
HETATM 1962  HHB HEB A 125       2.426   1.794   2.498  1.00  0.00           H  
HETATM 1963  HHC HEB A 125       5.323  -1.730  -1.900  1.00  0.00           H  
HETATM 1964  HHD HEB A 125       7.488  -5.578   2.599  1.00  0.00           H  
HETATM 1965 HMA1 HEB A 125       2.103   2.441   6.192  1.00  0.00           H  
HETATM 1966 HMA2 HEB A 125       0.935   1.819   5.029  1.00  0.00           H  
HETATM 1967 HMA3 HEB A 125       2.271   2.831   4.486  1.00  0.00           H  
HETATM 1968 HAA1 HEB A 125       2.887  -0.872   7.828  1.00  0.00           H  
HETATM 1969 HAA2 HEB A 125       2.101   0.674   7.580  1.00  0.00           H  
HETATM 1970 HBA1 HEB A 125       4.377   1.756   7.682  1.00  0.00           H  
HETATM 1971 HBA2 HEB A 125       5.028   0.188   8.154  1.00  0.00           H  
HETATM 1972 HMB1 HEB A 125       2.400   2.554  -1.200  1.00  0.00           H  
HETATM 1973 HMB2 HEB A 125       2.741   3.076   0.449  1.00  0.00           H  
HETATM 1974 HMB3 HEB A 125       1.339   2.057   0.119  1.00  0.00           H  
HETATM 1975 HAB2 HEB A 125       4.253  -0.196  -2.908  1.00  0.00           H  
HETATM 1976 HBB1 HEB A 125       1.612   0.451  -2.055  1.00  0.00           H  
HETATM 1977 HBB2 HEB A 125       2.145  -0.161  -3.620  1.00  0.00           H  
HETATM 1978 HBB3 HEB A 125       2.085   1.576  -3.328  1.00  0.00           H  
HETATM 1979 HMC1 HEB A 125       7.407  -3.086  -2.668  1.00  0.00           H  
HETATM 1980 HMC2 HEB A 125       5.887  -3.970  -2.815  1.00  0.00           H  
HETATM 1981 HMC3 HEB A 125       7.392  -4.842  -2.516  1.00  0.00           H  
HETATM 1982  HAC HEB A 125       8.918  -5.722   0.241  1.00  0.00           H  
HETATM 1983 HBC1 HEB A 125       6.331  -6.953  -0.922  1.00  0.00           H  
HETATM 1984 HBC2 HEB A 125       7.989  -7.776  -0.751  1.00  0.00           H  
HETATM 1985 HMD1 HEB A 125       7.321  -6.774   4.490  1.00  0.00           H  
HETATM 1986 HMD2 HEB A 125       7.184  -6.542   6.227  1.00  0.00           H  
HETATM 1987 HMD3 HEB A 125       8.540  -5.837   5.350  1.00  0.00           H  
HETATM 1988 HAD1 HEB A 125       6.180  -3.354   7.990  1.00  0.00           H  
HETATM 1989 HAD2 HEB A 125       6.958  -4.905   7.749  1.00  0.00           H  
HETATM 1990 HBD1 HEB A 125       4.879  -6.059   7.707  1.00  0.00           H  
HETATM 1991 HBD2 HEB A 125       3.968  -4.563   7.523  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   2     -13.785   6.341   5.177  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -14.251   5.522   4.022  1.00  0.00           C  
ATOM      3  C   ALA A   2     -13.337   4.312   3.860  1.00  0.00           C  
ATOM      4  O   ALA A   2     -12.114   4.432   3.921  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -14.221   6.373   2.752  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -13.993   7.344   4.998  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -12.759   6.214   5.300  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -14.278   6.037   6.040  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -15.260   5.185   4.206  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -14.434   5.749   1.896  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -13.244   6.818   2.639  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -14.966   7.152   2.823  1.00  0.00           H  
ATOM     13  N   SER A   3     -13.940   3.145   3.652  1.00  0.00           N  
ATOM     14  CA  SER A   3     -13.171   1.918   3.482  1.00  0.00           C  
ATOM     15  C   SER A   3     -13.564   1.214   2.187  1.00  0.00           C  
ATOM     16  O   SER A   3     -14.660   1.422   1.665  1.00  0.00           O  
ATOM     17  CB  SER A   3     -13.412   0.982   4.667  1.00  0.00           C  
ATOM     18  OG  SER A   3     -14.769   0.561   4.664  1.00  0.00           O  
ATOM     19  H   SER A   3     -14.919   3.109   3.613  1.00  0.00           H  
ATOM     20  HA  SER A   3     -12.121   2.165   3.441  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -12.772   0.120   4.583  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -13.188   1.505   5.588  1.00  0.00           H  
ATOM     23  HG  SER A   3     -14.854  -0.170   5.281  1.00  0.00           H  
ATOM     24  N   LEU A   4     -12.664   0.382   1.674  1.00  0.00           N  
ATOM     25  CA  LEU A   4     -12.928  -0.348   0.439  1.00  0.00           C  
ATOM     26  C   LEU A   4     -14.207  -1.168   0.567  1.00  0.00           C  
ATOM     27  O   LEU A   4     -14.975  -1.292  -0.388  1.00  0.00           O  
ATOM     28  CB  LEU A   4     -11.751  -1.274   0.122  1.00  0.00           C  
ATOM     29  CG  LEU A   4     -11.970  -1.936  -1.242  1.00  0.00           C  
ATOM     30  CD1 LEU A   4     -11.877  -0.884  -2.352  1.00  0.00           C  
ATOM     31  CD2 LEU A   4     -10.897  -3.002  -1.466  1.00  0.00           C  
ATOM     32  H   LEU A   4     -11.808   0.256   2.135  1.00  0.00           H  
ATOM     33  HA  LEU A   4     -13.043   0.360  -0.368  1.00  0.00           H  
ATOM     34  HB2 LEU A   4     -10.836  -0.702   0.105  1.00  0.00           H  
ATOM     35  HB3 LEU A   4     -11.682  -2.038   0.881  1.00  0.00           H  
ATOM     36  HG  LEU A   4     -12.947  -2.397  -1.267  1.00  0.00           H  
ATOM     37 HD11 LEU A   4     -11.265  -1.263  -3.156  1.00  0.00           H  
ATOM     38 HD12 LEU A   4     -11.434   0.019  -1.959  1.00  0.00           H  
ATOM     39 HD13 LEU A   4     -12.867  -0.667  -2.724  1.00  0.00           H  
ATOM     40 HD21 LEU A   4      -9.923  -2.585  -1.253  1.00  0.00           H  
ATOM     41 HD22 LEU A   4     -10.928  -3.335  -2.493  1.00  0.00           H  
ATOM     42 HD23 LEU A   4     -11.080  -3.841  -0.810  1.00  0.00           H  
ATOM     43  N   TYR A   5     -14.430  -1.725   1.752  1.00  0.00           N  
ATOM     44  CA  TYR A   5     -15.621  -2.533   1.995  1.00  0.00           C  
ATOM     45  C   TYR A   5     -16.888  -1.730   1.722  1.00  0.00           C  
ATOM     46  O   TYR A   5     -17.830  -2.232   1.109  1.00  0.00           O  
ATOM     47  CB  TYR A   5     -15.626  -3.020   3.446  1.00  0.00           C  
ATOM     48  CG  TYR A   5     -17.042  -3.321   3.877  1.00  0.00           C  
ATOM     49  CD1 TYR A   5     -17.913  -3.998   3.015  1.00  0.00           C  
ATOM     50  CD2 TYR A   5     -17.486  -2.916   5.142  1.00  0.00           C  
ATOM     51  CE1 TYR A   5     -19.226  -4.270   3.417  1.00  0.00           C  
ATOM     52  CE2 TYR A   5     -18.798  -3.187   5.544  1.00  0.00           C  
ATOM     53  CZ  TYR A   5     -19.669  -3.863   4.682  1.00  0.00           C  
ATOM     54  OH  TYR A   5     -20.964  -4.130   5.079  1.00  0.00           O  
ATOM     55  H   TYR A   5     -13.783  -1.591   2.476  1.00  0.00           H  
ATOM     56  HA  TYR A   5     -15.601  -3.391   1.342  1.00  0.00           H  
ATOM     57  HB2 TYR A   5     -15.027  -3.915   3.526  1.00  0.00           H  
ATOM     58  HB3 TYR A   5     -15.213  -2.253   4.085  1.00  0.00           H  
ATOM     59  HD1 TYR A   5     -17.571  -4.313   2.039  1.00  0.00           H  
ATOM     60  HD2 TYR A   5     -16.814  -2.394   5.807  1.00  0.00           H  
ATOM     61  HE1 TYR A   5     -19.898  -4.790   2.753  1.00  0.00           H  
ATOM     62  HE2 TYR A   5     -19.140  -2.873   6.519  1.00  0.00           H  
ATOM     63  HH  TYR A   5     -21.155  -3.590   5.849  1.00  0.00           H  
ATOM     64  N   GLU A   6     -16.909  -0.484   2.180  1.00  0.00           N  
ATOM     65  CA  GLU A   6     -18.073   0.369   1.976  1.00  0.00           C  
ATOM     66  C   GLU A   6     -18.321   0.604   0.488  1.00  0.00           C  
ATOM     67  O   GLU A   6     -19.466   0.632   0.038  1.00  0.00           O  
ATOM     68  CB  GLU A   6     -17.864   1.713   2.677  1.00  0.00           C  
ATOM     69  CG  GLU A   6     -19.142   2.546   2.575  1.00  0.00           C  
ATOM     70  CD  GLU A   6     -18.914   3.926   3.180  1.00  0.00           C  
ATOM     71  OE1 GLU A   6     -17.806   4.183   3.620  1.00  0.00           O  
ATOM     72  OE2 GLU A   6     -19.852   4.707   3.195  1.00  0.00           O  
ATOM     73  H   GLU A   6     -16.132  -0.134   2.663  1.00  0.00           H  
ATOM     74  HA  GLU A   6     -18.939  -0.113   2.402  1.00  0.00           H  
ATOM     75  HB2 GLU A   6     -17.625   1.542   3.717  1.00  0.00           H  
ATOM     76  HB3 GLU A   6     -17.051   2.244   2.204  1.00  0.00           H  
ATOM     77  HG2 GLU A   6     -19.419   2.650   1.536  1.00  0.00           H  
ATOM     78  HG3 GLU A   6     -19.938   2.049   3.110  1.00  0.00           H  
ATOM     79  N   LYS A   7     -17.242   0.776  -0.269  1.00  0.00           N  
ATOM     80  CA  LYS A   7     -17.359   1.014  -1.704  1.00  0.00           C  
ATOM     81  C   LYS A   7     -17.991  -0.184  -2.409  1.00  0.00           C  
ATOM     82  O   LYS A   7     -18.934  -0.030  -3.186  1.00  0.00           O  
ATOM     83  CB  LYS A   7     -15.978   1.286  -2.301  1.00  0.00           C  
ATOM     84  CG  LYS A   7     -16.126   1.671  -3.774  1.00  0.00           C  
ATOM     85  CD  LYS A   7     -14.740   1.882  -4.390  1.00  0.00           C  
ATOM     86  CE  LYS A   7     -14.891   2.419  -5.814  1.00  0.00           C  
ATOM     87  NZ  LYS A   7     -15.368   1.328  -6.709  1.00  0.00           N  
ATOM     88  H   LYS A   7     -16.353   0.748   0.143  1.00  0.00           H  
ATOM     89  HA  LYS A   7     -17.983   1.881  -1.863  1.00  0.00           H  
ATOM     90  HB2 LYS A   7     -15.506   2.095  -1.762  1.00  0.00           H  
ATOM     91  HB3 LYS A   7     -15.370   0.398  -2.223  1.00  0.00           H  
ATOM     92  HG2 LYS A   7     -16.640   0.882  -4.302  1.00  0.00           H  
ATOM     93  HG3 LYS A   7     -16.694   2.587  -3.852  1.00  0.00           H  
ATOM     94  HD2 LYS A   7     -14.186   2.590  -3.793  1.00  0.00           H  
ATOM     95  HD3 LYS A   7     -14.212   0.940  -4.417  1.00  0.00           H  
ATOM     96  HE2 LYS A   7     -15.606   3.229  -5.820  1.00  0.00           H  
ATOM     97  HE3 LYS A   7     -13.935   2.781  -6.164  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7     -15.478   0.452  -6.161  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7     -14.675   1.178  -7.471  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7     -16.284   1.593  -7.121  1.00  0.00           H  
ATOM    101  N   LEU A   8     -17.466  -1.375  -2.137  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -17.989  -2.587  -2.759  1.00  0.00           C  
ATOM    103  C   LEU A   8     -19.395  -2.895  -2.249  1.00  0.00           C  
ATOM    104  O   LEU A   8     -20.247  -3.369  -3.000  1.00  0.00           O  
ATOM    105  CB  LEU A   8     -17.063  -3.771  -2.464  1.00  0.00           C  
ATOM    106  CG  LEU A   8     -15.647  -3.455  -2.960  1.00  0.00           C  
ATOM    107  CD1 LEU A   8     -14.748  -4.674  -2.748  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -15.687  -3.115  -4.452  1.00  0.00           C  
ATOM    109  H   LEU A   8     -16.715  -1.438  -1.512  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -18.035  -2.439  -3.826  1.00  0.00           H  
ATOM    111  HB2 LEU A   8     -17.039  -3.952  -1.400  1.00  0.00           H  
ATOM    112  HB3 LEU A   8     -17.431  -4.650  -2.971  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -15.251  -2.616  -2.407  1.00  0.00           H  
ATOM    114 HD11 LEU A   8     -14.157  -4.534  -1.855  1.00  0.00           H  
ATOM    115 HD12 LEU A   8     -14.092  -4.790  -3.598  1.00  0.00           H  
ATOM    116 HD13 LEU A   8     -15.358  -5.558  -2.640  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -15.892  -2.061  -4.575  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -16.462  -3.692  -4.932  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -14.733  -3.350  -4.900  1.00  0.00           H  
ATOM    120  N   GLY A   9     -19.630  -2.621  -0.970  1.00  0.00           N  
ATOM    121  CA  GLY A   9     -20.937  -2.873  -0.374  1.00  0.00           C  
ATOM    122  C   GLY A   9     -21.023  -4.292   0.180  1.00  0.00           C  
ATOM    123  O   GLY A   9     -22.092  -4.744   0.588  1.00  0.00           O  
ATOM    124  H   GLY A   9     -18.914  -2.243  -0.418  1.00  0.00           H  
ATOM    125  HA2 GLY A   9     -21.103  -2.168   0.428  1.00  0.00           H  
ATOM    126  HA3 GLY A   9     -21.701  -2.741  -1.126  1.00  0.00           H  
ATOM    127  N   GLY A  10     -19.892  -4.990   0.191  1.00  0.00           N  
ATOM    128  CA  GLY A  10     -19.854  -6.358   0.698  1.00  0.00           C  
ATOM    129  C   GLY A  10     -18.511  -6.656   1.356  1.00  0.00           C  
ATOM    130  O   GLY A  10     -17.508  -6.871   0.674  1.00  0.00           O  
ATOM    131  H   GLY A  10     -19.069  -4.579  -0.147  1.00  0.00           H  
ATOM    132  HA2 GLY A  10     -20.644  -6.490   1.423  1.00  0.00           H  
ATOM    133  HA3 GLY A  10     -20.004  -7.044  -0.121  1.00  0.00           H  
ATOM    134  N   ALA A  11     -18.497  -6.666   2.685  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -17.271  -6.938   3.425  1.00  0.00           C  
ATOM    136  C   ALA A  11     -16.786  -8.360   3.160  1.00  0.00           C  
ATOM    137  O   ALA A  11     -15.587  -8.601   3.023  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -17.512  -6.751   4.924  1.00  0.00           C  
ATOM    139  H   ALA A  11     -19.326  -6.486   3.177  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -16.508  -6.243   3.106  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -17.385  -5.710   5.183  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -16.806  -7.350   5.480  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -18.518  -7.062   5.167  1.00  0.00           H  
ATOM    144  N   ALA A  12     -17.726  -9.297   3.090  1.00  0.00           N  
ATOM    145  CA  ALA A  12     -17.380 -10.691   2.842  1.00  0.00           C  
ATOM    146  C   ALA A  12     -16.774 -10.854   1.452  1.00  0.00           C  
ATOM    147  O   ALA A  12     -15.832 -11.622   1.263  1.00  0.00           O  
ATOM    148  CB  ALA A  12     -18.627 -11.569   2.961  1.00  0.00           C  
ATOM    149  H   ALA A  12     -18.666  -9.046   3.208  1.00  0.00           H  
ATOM    150  HA  ALA A  12     -16.658 -11.009   3.578  1.00  0.00           H  
ATOM    151  HB1 ALA A  12     -18.966 -11.573   3.987  1.00  0.00           H  
ATOM    152  HB2 ALA A  12     -18.388 -12.577   2.657  1.00  0.00           H  
ATOM    153  HB3 ALA A  12     -19.406 -11.176   2.326  1.00  0.00           H  
ATOM    154  N   ALA A  13     -17.321 -10.127   0.484  1.00  0.00           N  
ATOM    155  CA  ALA A  13     -16.826 -10.200  -0.886  1.00  0.00           C  
ATOM    156  C   ALA A  13     -15.386  -9.706  -0.966  1.00  0.00           C  
ATOM    157  O   ALA A  13     -14.598 -10.189  -1.778  1.00  0.00           O  
ATOM    158  CB  ALA A  13     -17.710  -9.353  -1.804  1.00  0.00           C  
ATOM    159  H   ALA A  13     -18.070  -9.532   0.694  1.00  0.00           H  
ATOM    160  HA  ALA A  13     -16.864 -11.226  -1.218  1.00  0.00           H  
ATOM    161  HB1 ALA A  13     -18.748  -9.588  -1.624  1.00  0.00           H  
ATOM    162  HB2 ALA A  13     -17.466  -9.566  -2.834  1.00  0.00           H  
ATOM    163  HB3 ALA A  13     -17.537  -8.306  -1.603  1.00  0.00           H  
ATOM    164  N   VAL A  14     -15.051  -8.738  -0.119  1.00  0.00           N  
ATOM    165  CA  VAL A  14     -13.702  -8.183  -0.107  1.00  0.00           C  
ATOM    166  C   VAL A  14     -12.680  -9.257   0.245  1.00  0.00           C  
ATOM    167  O   VAL A  14     -11.612  -9.334  -0.362  1.00  0.00           O  
ATOM    168  CB  VAL A  14     -13.618  -7.047   0.916  1.00  0.00           C  
ATOM    169  CG1 VAL A  14     -12.176  -6.544   1.005  1.00  0.00           C  
ATOM    170  CG2 VAL A  14     -14.533  -5.901   0.482  1.00  0.00           C  
ATOM    171  H   VAL A  14     -15.722  -8.388   0.504  1.00  0.00           H  
ATOM    172  HA  VAL A  14     -13.476  -7.787  -1.085  1.00  0.00           H  
ATOM    173  HB  VAL A  14     -13.930  -7.413   1.884  1.00  0.00           H  
ATOM    174 HG11 VAL A  14     -11.732  -6.549   0.021  1.00  0.00           H  
ATOM    175 HG12 VAL A  14     -11.610  -7.188   1.659  1.00  0.00           H  
ATOM    176 HG13 VAL A  14     -12.171  -5.538   1.398  1.00  0.00           H  
ATOM    177 HG21 VAL A  14     -13.951  -4.997   0.375  1.00  0.00           H  
ATOM    178 HG22 VAL A  14     -15.299  -5.749   1.229  1.00  0.00           H  
ATOM    179 HG23 VAL A  14     -14.994  -6.146  -0.463  1.00  0.00           H  
ATOM    180  N   ASP A  15     -13.010 -10.082   1.234  1.00  0.00           N  
ATOM    181  CA  ASP A  15     -12.108 -11.145   1.663  1.00  0.00           C  
ATOM    182  C   ASP A  15     -11.821 -12.121   0.525  1.00  0.00           C  
ATOM    183  O   ASP A  15     -10.690 -12.573   0.359  1.00  0.00           O  
ATOM    184  CB  ASP A  15     -12.722 -11.903   2.842  1.00  0.00           C  
ATOM    185  CG  ASP A  15     -12.798 -10.995   4.064  1.00  0.00           C  
ATOM    186  OD1 ASP A  15     -12.188  -9.939   4.030  1.00  0.00           O  
ATOM    187  OD2 ASP A  15     -13.464 -11.369   5.015  1.00  0.00           O  
ATOM    188  H   ASP A  15     -13.873  -9.970   1.685  1.00  0.00           H  
ATOM    189  HA  ASP A  15     -11.178 -10.702   1.985  1.00  0.00           H  
ATOM    190  HB2 ASP A  15     -13.717 -12.232   2.577  1.00  0.00           H  
ATOM    191  HB3 ASP A  15     -12.110 -12.763   3.072  1.00  0.00           H  
ATOM    192  N   LEU A  16     -12.850 -12.446  -0.253  1.00  0.00           N  
ATOM    193  CA  LEU A  16     -12.685 -13.378  -1.366  1.00  0.00           C  
ATOM    194  C   LEU A  16     -11.662 -12.857  -2.370  1.00  0.00           C  
ATOM    195  O   LEU A  16     -10.841 -13.618  -2.880  1.00  0.00           O  
ATOM    196  CB  LEU A  16     -14.026 -13.599  -2.072  1.00  0.00           C  
ATOM    197  CG  LEU A  16     -14.789 -14.744  -1.397  1.00  0.00           C  
ATOM    198  CD1 LEU A  16     -14.105 -16.078  -1.710  1.00  0.00           C  
ATOM    199  CD2 LEU A  16     -14.811 -14.529   0.119  1.00  0.00           C  
ATOM    200  H   LEU A  16     -13.732 -12.059  -0.075  1.00  0.00           H  
ATOM    201  HA  LEU A  16     -12.338 -14.323  -0.978  1.00  0.00           H  
ATOM    202  HB2 LEU A  16     -14.613 -12.695  -2.015  1.00  0.00           H  
ATOM    203  HB3 LEU A  16     -13.850 -13.848  -3.108  1.00  0.00           H  
ATOM    204  HG  LEU A  16     -15.802 -14.767  -1.772  1.00  0.00           H  
ATOM    205 HD11 LEU A  16     -14.804 -16.732  -2.210  1.00  0.00           H  
ATOM    206 HD12 LEU A  16     -13.778 -16.538  -0.789  1.00  0.00           H  
ATOM    207 HD13 LEU A  16     -13.252 -15.906  -2.349  1.00  0.00           H  
ATOM    208 HD21 LEU A  16     -13.910 -14.935   0.554  1.00  0.00           H  
ATOM    209 HD22 LEU A  16     -15.670 -15.029   0.540  1.00  0.00           H  
ATOM    210 HD23 LEU A  16     -14.870 -13.474   0.331  1.00  0.00           H  
ATOM    211  N   ALA A  17     -11.714 -11.560  -2.651  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -10.781 -10.961  -3.599  1.00  0.00           C  
ATOM    213  C   ALA A  17      -9.352 -11.061  -3.077  1.00  0.00           C  
ATOM    214  O   ALA A  17      -8.411 -11.265  -3.845  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -11.143  -9.494  -3.830  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.389 -10.998  -2.216  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -10.849 -11.490  -4.538  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -10.338  -8.865  -3.480  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -12.047  -9.255  -3.291  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -11.299  -9.324  -4.886  1.00  0.00           H  
ATOM    221  N   VAL A  18      -9.199 -10.913  -1.767  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -7.883 -10.984  -1.142  1.00  0.00           C  
ATOM    223  C   VAL A  18      -7.286 -12.383  -1.279  1.00  0.00           C  
ATOM    224  O   VAL A  18      -6.078 -12.534  -1.464  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -7.991 -10.616   0.338  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -6.643 -10.849   1.022  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -8.380  -9.143   0.468  1.00  0.00           C  
ATOM    228  H   VAL A  18      -9.987 -10.751  -1.207  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -7.230 -10.277  -1.628  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -8.744 -11.233   0.807  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -5.855 -10.819   0.285  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -6.646 -11.815   1.505  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -6.476 -10.078   1.759  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -9.121  -9.033   1.246  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -8.788  -8.793  -0.469  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -7.505  -8.560   0.720  1.00  0.00           H  
ATOM    237  N   GLU A  19      -8.132 -13.404  -1.172  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -7.663 -14.783  -1.272  1.00  0.00           C  
ATOM    239  C   GLU A  19      -7.003 -15.044  -2.622  1.00  0.00           C  
ATOM    240  O   GLU A  19      -5.986 -15.733  -2.698  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -8.834 -15.750  -1.085  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -9.364 -15.644   0.345  1.00  0.00           C  
ATOM    243  CD  GLU A  19     -10.495 -16.644   0.557  1.00  0.00           C  
ATOM    244  OE1 GLU A  19     -10.921 -17.241  -0.418  1.00  0.00           O  
ATOM    245  OE2 GLU A  19     -10.918 -16.799   1.691  1.00  0.00           O  
ATOM    246  H   GLU A  19      -9.083 -13.227  -1.015  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -6.940 -14.961  -0.492  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -9.622 -15.498  -1.780  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -8.500 -16.759  -1.269  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -8.564 -15.855   1.040  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -9.734 -14.645   0.519  1.00  0.00           H  
ATOM    252  N   LYS A  20      -7.578 -14.493  -3.687  1.00  0.00           N  
ATOM    253  CA  LYS A  20      -7.013 -14.687  -5.018  1.00  0.00           C  
ATOM    254  C   LYS A  20      -5.617 -14.081  -5.094  1.00  0.00           C  
ATOM    255  O   LYS A  20      -4.695 -14.689  -5.638  1.00  0.00           O  
ATOM    256  CB  LYS A  20      -7.913 -14.043  -6.081  1.00  0.00           C  
ATOM    257  CG  LYS A  20      -9.132 -14.932  -6.360  1.00  0.00           C  
ATOM    258  CD  LYS A  20     -10.157 -14.780  -5.235  1.00  0.00           C  
ATOM    259  CE  LYS A  20     -11.409 -15.590  -5.575  1.00  0.00           C  
ATOM    260  NZ  LYS A  20     -11.852 -16.349  -4.371  1.00  0.00           N  
ATOM    261  H   LYS A  20      -8.387 -13.950  -3.576  1.00  0.00           H  
ATOM    262  HA  LYS A  20      -6.942 -15.745  -5.214  1.00  0.00           H  
ATOM    263  HB2 LYS A  20      -8.248 -13.078  -5.728  1.00  0.00           H  
ATOM    264  HB3 LYS A  20      -7.350 -13.913  -6.994  1.00  0.00           H  
ATOM    265  HG2 LYS A  20      -9.582 -14.636  -7.296  1.00  0.00           H  
ATOM    266  HG3 LYS A  20      -8.823 -15.965  -6.425  1.00  0.00           H  
ATOM    267  HD2 LYS A  20      -9.734 -15.142  -4.309  1.00  0.00           H  
ATOM    268  HD3 LYS A  20     -10.423 -13.739  -5.129  1.00  0.00           H  
ATOM    269  HE2 LYS A  20     -12.197 -14.922  -5.889  1.00  0.00           H  
ATOM    270  HE3 LYS A  20     -11.184 -16.283  -6.373  1.00  0.00           H  
ATOM    271  HZ1 LYS A  20     -11.326 -17.242  -4.310  1.00  0.00           H  
ATOM    272  HZ2 LYS A  20     -12.871 -16.550  -4.444  1.00  0.00           H  
ATOM    273  HZ3 LYS A  20     -11.671 -15.783  -3.518  1.00  0.00           H  
ATOM    274  N   PHE A  21      -5.466 -12.882  -4.542  1.00  0.00           N  
ATOM    275  CA  PHE A  21      -4.173 -12.207  -4.550  1.00  0.00           C  
ATOM    276  C   PHE A  21      -3.201 -12.902  -3.601  1.00  0.00           C  
ATOM    277  O   PHE A  21      -2.070 -13.214  -3.973  1.00  0.00           O  
ATOM    278  CB  PHE A  21      -4.341 -10.746  -4.130  1.00  0.00           C  
ATOM    279  CG  PHE A  21      -3.019 -10.030  -4.267  1.00  0.00           C  
ATOM    280  CD1 PHE A  21      -2.656  -9.457  -5.490  1.00  0.00           C  
ATOM    281  CD2 PHE A  21      -2.153  -9.942  -3.169  1.00  0.00           C  
ATOM    282  CE1 PHE A  21      -1.430  -8.795  -5.618  1.00  0.00           C  
ATOM    283  CE2 PHE A  21      -0.927  -9.281  -3.297  1.00  0.00           C  
ATOM    284  CZ  PHE A  21      -0.564  -8.707  -4.521  1.00  0.00           C  
ATOM    285  H   PHE A  21      -6.235 -12.445  -4.120  1.00  0.00           H  
ATOM    286  HA  PHE A  21      -3.769 -12.238  -5.549  1.00  0.00           H  
ATOM    287  HB2 PHE A  21      -5.076 -10.271  -4.764  1.00  0.00           H  
ATOM    288  HB3 PHE A  21      -4.669 -10.701  -3.102  1.00  0.00           H  
ATOM    289  HD1 PHE A  21      -3.324  -9.525  -6.337  1.00  0.00           H  
ATOM    290  HD2 PHE A  21      -2.433 -10.386  -2.225  1.00  0.00           H  
ATOM    291  HE1 PHE A  21      -1.150  -8.352  -6.562  1.00  0.00           H  
ATOM    292  HE2 PHE A  21      -0.260  -9.213  -2.450  1.00  0.00           H  
ATOM    293  HZ  PHE A  21       0.382  -8.196  -4.619  1.00  0.00           H  
ATOM    294  N   TYR A  22      -3.652 -13.134  -2.372  1.00  0.00           N  
ATOM    295  CA  TYR A  22      -2.816 -13.786  -1.369  1.00  0.00           C  
ATOM    296  C   TYR A  22      -2.410 -15.185  -1.822  1.00  0.00           C  
ATOM    297  O   TYR A  22      -1.259 -15.589  -1.658  1.00  0.00           O  
ATOM    298  CB  TYR A  22      -3.573 -13.882  -0.044  1.00  0.00           C  
ATOM    299  CG  TYR A  22      -2.679 -14.502   1.002  1.00  0.00           C  
ATOM    300  CD1 TYR A  22      -1.778 -13.703   1.717  1.00  0.00           C  
ATOM    301  CD2 TYR A  22      -2.749 -15.877   1.257  1.00  0.00           C  
ATOM    302  CE1 TYR A  22      -0.949 -14.279   2.687  1.00  0.00           C  
ATOM    303  CE2 TYR A  22      -1.921 -16.453   2.228  1.00  0.00           C  
ATOM    304  CZ  TYR A  22      -1.020 -15.654   2.942  1.00  0.00           C  
ATOM    305  OH  TYR A  22      -0.204 -16.221   3.899  1.00  0.00           O  
ATOM    306  H   TYR A  22      -4.561 -12.858  -2.133  1.00  0.00           H  
ATOM    307  HA  TYR A  22      -1.926 -13.195  -1.218  1.00  0.00           H  
ATOM    308  HB2 TYR A  22      -3.869 -12.892   0.274  1.00  0.00           H  
ATOM    309  HB3 TYR A  22      -4.452 -14.496  -0.174  1.00  0.00           H  
ATOM    310  HD1 TYR A  22      -1.724 -12.643   1.520  1.00  0.00           H  
ATOM    311  HD2 TYR A  22      -3.444 -16.494   0.706  1.00  0.00           H  
ATOM    312  HE1 TYR A  22      -0.254 -13.663   3.239  1.00  0.00           H  
ATOM    313  HE2 TYR A  22      -1.976 -17.513   2.424  1.00  0.00           H  
ATOM    314  HH  TYR A  22      -0.271 -17.175   3.818  1.00  0.00           H  
ATOM    315  N   GLY A  23      -3.361 -15.920  -2.387  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -3.082 -17.274  -2.850  1.00  0.00           C  
ATOM    317  C   GLY A  23      -1.957 -17.277  -3.878  1.00  0.00           C  
ATOM    318  O   GLY A  23      -1.040 -18.094  -3.807  1.00  0.00           O  
ATOM    319  H   GLY A  23      -4.262 -15.551  -2.489  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -2.794 -17.885  -2.007  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -3.972 -17.686  -3.301  1.00  0.00           H  
ATOM    322  N   LYS A  24      -2.034 -16.357  -4.834  1.00  0.00           N  
ATOM    323  CA  LYS A  24      -1.015 -16.262  -5.871  1.00  0.00           C  
ATOM    324  C   LYS A  24       0.336 -15.911  -5.255  1.00  0.00           C  
ATOM    325  O   LYS A  24       1.365 -16.482  -5.620  1.00  0.00           O  
ATOM    326  CB  LYS A  24      -1.417 -15.199  -6.893  1.00  0.00           C  
ATOM    327  CG  LYS A  24      -0.526 -15.312  -8.131  1.00  0.00           C  
ATOM    328  CD  LYS A  24      -1.020 -14.332  -9.200  1.00  0.00           C  
ATOM    329  CE  LYS A  24      -1.238 -15.069 -10.524  1.00  0.00           C  
ATOM    330  NZ  LYS A  24      -1.983 -14.184 -11.464  1.00  0.00           N  
ATOM    331  H   LYS A  24      -2.787 -15.730  -4.839  1.00  0.00           H  
ATOM    332  HA  LYS A  24      -0.935 -17.216  -6.371  1.00  0.00           H  
ATOM    333  HB2 LYS A  24      -2.449 -15.346  -7.178  1.00  0.00           H  
ATOM    334  HB3 LYS A  24      -1.299 -14.218  -6.458  1.00  0.00           H  
ATOM    335  HG2 LYS A  24       0.493 -15.071  -7.864  1.00  0.00           H  
ATOM    336  HG3 LYS A  24      -0.567 -16.319  -8.516  1.00  0.00           H  
ATOM    337  HD2 LYS A  24      -1.951 -13.889  -8.876  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -0.283 -13.555  -9.341  1.00  0.00           H  
ATOM    339  HE2 LYS A  24      -0.284 -15.330 -10.955  1.00  0.00           H  
ATOM    340  HE3 LYS A  24      -1.813 -15.968 -10.350  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24      -2.826 -14.680 -11.812  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24      -1.369 -13.936 -12.265  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24      -2.273 -13.319 -10.967  1.00  0.00           H  
ATOM    344  N   VAL A  25       0.322 -14.975  -4.310  1.00  0.00           N  
ATOM    345  CA  VAL A  25       1.548 -14.561  -3.639  1.00  0.00           C  
ATOM    346  C   VAL A  25       2.140 -15.728  -2.859  1.00  0.00           C  
ATOM    347  O   VAL A  25       3.355 -15.919  -2.830  1.00  0.00           O  
ATOM    348  CB  VAL A  25       1.254 -13.399  -2.688  1.00  0.00           C  
ATOM    349  CG1 VAL A  25       2.490 -13.106  -1.836  1.00  0.00           C  
ATOM    350  CG2 VAL A  25       0.892 -12.155  -3.502  1.00  0.00           C  
ATOM    351  H   VAL A  25      -0.530 -14.562  -4.057  1.00  0.00           H  
ATOM    352  HA  VAL A  25       2.262 -14.234  -4.380  1.00  0.00           H  
ATOM    353  HB  VAL A  25       0.428 -13.662  -2.043  1.00  0.00           H  
ATOM    354 HG11 VAL A  25       2.596 -13.870  -1.079  1.00  0.00           H  
ATOM    355 HG12 VAL A  25       2.380 -12.142  -1.361  1.00  0.00           H  
ATOM    356 HG13 VAL A  25       3.368 -13.099  -2.465  1.00  0.00           H  
ATOM    357 HG21 VAL A  25       1.748 -11.846  -4.084  1.00  0.00           H  
ATOM    358 HG22 VAL A  25       0.604 -11.358  -2.834  1.00  0.00           H  
ATOM    359 HG23 VAL A  25       0.071 -12.385  -4.165  1.00  0.00           H  
ATOM    360  N   LEU A  26       1.266 -16.506  -2.228  1.00  0.00           N  
ATOM    361  CA  LEU A  26       1.701 -17.657  -1.449  1.00  0.00           C  
ATOM    362  C   LEU A  26       2.469 -18.637  -2.331  1.00  0.00           C  
ATOM    363  O   LEU A  26       3.433 -19.261  -1.889  1.00  0.00           O  
ATOM    364  CB  LEU A  26       0.484 -18.359  -0.840  1.00  0.00           C  
ATOM    365  CG  LEU A  26       0.944 -19.474   0.107  1.00  0.00           C  
ATOM    366  CD1 LEU A  26       1.502 -18.869   1.399  1.00  0.00           C  
ATOM    367  CD2 LEU A  26      -0.247 -20.374   0.443  1.00  0.00           C  
ATOM    368  H   LEU A  26       0.310 -16.302  -2.291  1.00  0.00           H  
ATOM    369  HA  LEU A  26       2.347 -17.320  -0.653  1.00  0.00           H  
ATOM    370  HB2 LEU A  26      -0.111 -17.641  -0.294  1.00  0.00           H  
ATOM    371  HB3 LEU A  26      -0.113 -18.788  -1.631  1.00  0.00           H  
ATOM    372  HG  LEU A  26       1.712 -20.060  -0.374  1.00  0.00           H  
ATOM    373 HD11 LEU A  26       0.944 -19.247   2.242  1.00  0.00           H  
ATOM    374 HD12 LEU A  26       1.416 -17.792   1.366  1.00  0.00           H  
ATOM    375 HD13 LEU A  26       2.541 -19.143   1.504  1.00  0.00           H  
ATOM    376 HD21 LEU A  26      -1.164 -19.878   0.160  1.00  0.00           H  
ATOM    377 HD22 LEU A  26      -0.259 -20.575   1.503  1.00  0.00           H  
ATOM    378 HD23 LEU A  26      -0.160 -21.304  -0.099  1.00  0.00           H  
ATOM    379  N   ALA A  27       2.030 -18.769  -3.578  1.00  0.00           N  
ATOM    380  CA  ALA A  27       2.679 -19.680  -4.513  1.00  0.00           C  
ATOM    381  C   ALA A  27       4.138 -19.291  -4.725  1.00  0.00           C  
ATOM    382  O   ALA A  27       5.008 -20.154  -4.835  1.00  0.00           O  
ATOM    383  CB  ALA A  27       1.944 -19.659  -5.854  1.00  0.00           C  
ATOM    384  H   ALA A  27       1.255 -18.247  -3.874  1.00  0.00           H  
ATOM    385  HA  ALA A  27       2.640 -20.681  -4.111  1.00  0.00           H  
ATOM    386  HB1 ALA A  27       2.104 -20.595  -6.367  1.00  0.00           H  
ATOM    387  HB2 ALA A  27       2.323 -18.848  -6.459  1.00  0.00           H  
ATOM    388  HB3 ALA A  27       0.888 -19.518  -5.683  1.00  0.00           H  
ATOM    389  N   ASP A  28       4.404 -17.988  -4.780  1.00  0.00           N  
ATOM    390  CA  ASP A  28       5.768 -17.511  -4.978  1.00  0.00           C  
ATOM    391  C   ASP A  28       6.499 -17.411  -3.642  1.00  0.00           C  
ATOM    392  O   ASP A  28       6.235 -16.513  -2.845  1.00  0.00           O  
ATOM    393  CB  ASP A  28       5.751 -16.140  -5.655  1.00  0.00           C  
ATOM    394  CG  ASP A  28       7.174 -15.705  -5.988  1.00  0.00           C  
ATOM    395  OD1 ASP A  28       8.075 -16.506  -5.802  1.00  0.00           O  
ATOM    396  OD2 ASP A  28       7.342 -14.579  -6.425  1.00  0.00           O  
ATOM    397  H   ASP A  28       3.672 -17.341  -4.685  1.00  0.00           H  
ATOM    398  HA  ASP A  28       6.293 -18.209  -5.614  1.00  0.00           H  
ATOM    399  HB2 ASP A  28       5.172 -16.198  -6.566  1.00  0.00           H  
ATOM    400  HB3 ASP A  28       5.302 -15.418  -4.991  1.00  0.00           H  
ATOM    401  N   GLU A  29       7.421 -18.339  -3.407  1.00  0.00           N  
ATOM    402  CA  GLU A  29       8.187 -18.345  -2.166  1.00  0.00           C  
ATOM    403  C   GLU A  29       9.260 -17.261  -2.185  1.00  0.00           C  
ATOM    404  O   GLU A  29       9.769 -16.859  -1.139  1.00  0.00           O  
ATOM    405  CB  GLU A  29       8.839 -19.716  -1.963  1.00  0.00           C  
ATOM    406  CG  GLU A  29       9.991 -19.893  -2.954  1.00  0.00           C  
ATOM    407  CD  GLU A  29      10.517 -21.323  -2.889  1.00  0.00           C  
ATOM    408  OE1 GLU A  29      11.115 -21.668  -1.883  1.00  0.00           O  
ATOM    409  OE2 GLU A  29      10.315 -22.052  -3.847  1.00  0.00           O  
ATOM    410  H   GLU A  29       7.590 -19.030  -4.081  1.00  0.00           H  
ATOM    411  HA  GLU A  29       7.515 -18.156  -1.343  1.00  0.00           H  
ATOM    412  HB2 GLU A  29       9.218 -19.786  -0.953  1.00  0.00           H  
ATOM    413  HB3 GLU A  29       8.104 -20.490  -2.125  1.00  0.00           H  
ATOM    414  HG2 GLU A  29       9.638 -19.685  -3.955  1.00  0.00           H  
ATOM    415  HG3 GLU A  29      10.788 -19.210  -2.706  1.00  0.00           H  
ATOM    416  N   ARG A  30       9.611 -16.802  -3.381  1.00  0.00           N  
ATOM    417  CA  ARG A  30      10.638 -15.775  -3.526  1.00  0.00           C  
ATOM    418  C   ARG A  30      10.280 -14.519  -2.736  1.00  0.00           C  
ATOM    419  O   ARG A  30      11.145 -13.900  -2.116  1.00  0.00           O  
ATOM    420  CB  ARG A  30      10.806 -15.415  -5.003  1.00  0.00           C  
ATOM    421  CG  ARG A  30      11.318 -16.634  -5.773  1.00  0.00           C  
ATOM    422  CD  ARG A  30      11.601 -16.239  -7.223  1.00  0.00           C  
ATOM    423  NE  ARG A  30      10.402 -15.683  -7.838  1.00  0.00           N  
ATOM    424  CZ  ARG A  30      10.482 -14.836  -8.859  1.00  0.00           C  
ATOM    425  NH1 ARG A  30      11.649 -14.489  -9.330  1.00  0.00           N  
ATOM    426  NH2 ARG A  30       9.395 -14.350  -9.392  1.00  0.00           N  
ATOM    427  H   ARG A  30       9.179 -17.166  -4.182  1.00  0.00           H  
ATOM    428  HA  ARG A  30      11.574 -16.164  -3.156  1.00  0.00           H  
ATOM    429  HB2 ARG A  30       9.853 -15.105  -5.409  1.00  0.00           H  
ATOM    430  HB3 ARG A  30      11.517 -14.608  -5.097  1.00  0.00           H  
ATOM    431  HG2 ARG A  30      12.226 -16.995  -5.312  1.00  0.00           H  
ATOM    432  HG3 ARG A  30      10.569 -17.412  -5.753  1.00  0.00           H  
ATOM    433  HD2 ARG A  30      12.388 -15.501  -7.246  1.00  0.00           H  
ATOM    434  HD3 ARG A  30      11.916 -17.113  -7.775  1.00  0.00           H  
ATOM    435  HE  ARG A  30       9.520 -15.937  -7.493  1.00  0.00           H  
ATOM    436 HH11 ARG A  30      12.483 -14.862  -8.921  1.00  0.00           H  
ATOM    437 HH12 ARG A  30      11.710 -13.852 -10.098  1.00  0.00           H  
ATOM    438 HH21 ARG A  30       8.500 -14.615  -9.032  1.00  0.00           H  
ATOM    439 HH22 ARG A  30       9.456 -13.712 -10.161  1.00  0.00           H  
ATOM    440  N   VAL A  31       9.006 -14.137  -2.765  1.00  0.00           N  
ATOM    441  CA  VAL A  31       8.568 -12.944  -2.047  1.00  0.00           C  
ATOM    442  C   VAL A  31       8.347 -13.247  -0.567  1.00  0.00           C  
ATOM    443  O   VAL A  31       8.523 -12.379   0.286  1.00  0.00           O  
ATOM    444  CB  VAL A  31       7.274 -12.406  -2.662  1.00  0.00           C  
ATOM    445  CG1 VAL A  31       7.471 -12.201  -4.164  1.00  0.00           C  
ATOM    446  CG2 VAL A  31       6.142 -13.409  -2.430  1.00  0.00           C  
ATOM    447  H   VAL A  31       8.355 -14.661  -3.277  1.00  0.00           H  
ATOM    448  HA  VAL A  31       9.331 -12.187  -2.136  1.00  0.00           H  
ATOM    449  HB  VAL A  31       7.022 -11.462  -2.200  1.00  0.00           H  
ATOM    450 HG11 VAL A  31       7.844 -13.112  -4.607  1.00  0.00           H  
ATOM    451 HG12 VAL A  31       8.182 -11.404  -4.328  1.00  0.00           H  
ATOM    452 HG13 VAL A  31       6.528 -11.939  -4.619  1.00  0.00           H  
ATOM    453 HG21 VAL A  31       6.559 -14.364  -2.151  1.00  0.00           H  
ATOM    454 HG22 VAL A  31       5.567 -13.518  -3.337  1.00  0.00           H  
ATOM    455 HG23 VAL A  31       5.501 -13.051  -1.638  1.00  0.00           H  
ATOM    456  N   ASN A  32       7.955 -14.483  -0.274  1.00  0.00           N  
ATOM    457  CA  ASN A  32       7.701 -14.893   1.105  1.00  0.00           C  
ATOM    458  C   ASN A  32       8.931 -14.677   1.982  1.00  0.00           C  
ATOM    459  O   ASN A  32       8.809 -14.363   3.166  1.00  0.00           O  
ATOM    460  CB  ASN A  32       7.305 -16.370   1.142  1.00  0.00           C  
ATOM    461  CG  ASN A  32       5.982 -16.573   0.409  1.00  0.00           C  
ATOM    462  OD1 ASN A  32       5.245 -15.613   0.181  1.00  0.00           O  
ATOM    463  ND2 ASN A  32       5.638 -17.770   0.024  1.00  0.00           N  
ATOM    464  H   ASN A  32       7.827 -15.130  -0.998  1.00  0.00           H  
ATOM    465  HA  ASN A  32       6.885 -14.307   1.497  1.00  0.00           H  
ATOM    466  HB2 ASN A  32       8.074 -16.959   0.665  1.00  0.00           H  
ATOM    467  HB3 ASN A  32       7.195 -16.686   2.169  1.00  0.00           H  
ATOM    468 HD21 ASN A  32       6.226 -18.532   0.206  1.00  0.00           H  
ATOM    469 HD22 ASN A  32       4.790 -17.908  -0.448  1.00  0.00           H  
ATOM    470  N   ARG A  33      10.112 -14.855   1.404  1.00  0.00           N  
ATOM    471  CA  ARG A  33      11.350 -14.686   2.157  1.00  0.00           C  
ATOM    472  C   ARG A  33      11.421 -13.295   2.785  1.00  0.00           C  
ATOM    473  O   ARG A  33      11.867 -13.139   3.921  1.00  0.00           O  
ATOM    474  CB  ARG A  33      12.553 -14.892   1.236  1.00  0.00           C  
ATOM    475  CG  ARG A  33      12.561 -16.332   0.720  1.00  0.00           C  
ATOM    476  CD  ARG A  33      13.823 -16.569  -0.110  1.00  0.00           C  
ATOM    477  NE  ARG A  33      13.751 -17.864  -0.779  1.00  0.00           N  
ATOM    478  CZ  ARG A  33      14.538 -18.148  -1.811  1.00  0.00           C  
ATOM    479  NH1 ARG A  33      15.400 -17.266  -2.237  1.00  0.00           N  
ATOM    480  NH2 ARG A  33      14.451 -19.312  -2.397  1.00  0.00           N  
ATOM    481  H   ARG A  33      10.154 -15.113   0.459  1.00  0.00           H  
ATOM    482  HA  ARG A  33      11.385 -15.426   2.942  1.00  0.00           H  
ATOM    483  HB2 ARG A  33      12.486 -14.210   0.400  1.00  0.00           H  
ATOM    484  HB3 ARG A  33      13.464 -14.703   1.785  1.00  0.00           H  
ATOM    485  HG2 ARG A  33      12.546 -17.013   1.558  1.00  0.00           H  
ATOM    486  HG3 ARG A  33      11.691 -16.499   0.104  1.00  0.00           H  
ATOM    487  HD2 ARG A  33      13.915 -15.791  -0.851  1.00  0.00           H  
ATOM    488  HD3 ARG A  33      14.687 -16.547   0.539  1.00  0.00           H  
ATOM    489  HE  ARG A  33      13.109 -18.534  -0.463  1.00  0.00           H  
ATOM    490 HH11 ARG A  33      15.468 -16.376  -1.787  1.00  0.00           H  
ATOM    491 HH12 ARG A  33      15.992 -17.480  -3.014  1.00  0.00           H  
ATOM    492 HH21 ARG A  33      13.791 -19.988  -2.070  1.00  0.00           H  
ATOM    493 HH22 ARG A  33      15.042 -19.526  -3.174  1.00  0.00           H  
ATOM    494  N   PHE A  34      10.981 -12.289   2.036  1.00  0.00           N  
ATOM    495  CA  PHE A  34      11.001 -10.915   2.529  1.00  0.00           C  
ATOM    496  C   PHE A  34       9.975 -10.709   3.641  1.00  0.00           C  
ATOM    497  O   PHE A  34      10.186  -9.907   4.550  1.00  0.00           O  
ATOM    498  CB  PHE A  34      10.716  -9.945   1.382  1.00  0.00           C  
ATOM    499  CG  PHE A  34      11.881  -9.951   0.421  1.00  0.00           C  
ATOM    500  CD1 PHE A  34      12.957  -9.079   0.621  1.00  0.00           C  
ATOM    501  CD2 PHE A  34      11.886 -10.831  -0.667  1.00  0.00           C  
ATOM    502  CE1 PHE A  34      14.038  -9.085  -0.269  1.00  0.00           C  
ATOM    503  CE2 PHE A  34      12.966 -10.838  -1.557  1.00  0.00           C  
ATOM    504  CZ  PHE A  34      14.042  -9.964  -1.358  1.00  0.00           C  
ATOM    505  H   PHE A  34      10.638 -12.472   1.137  1.00  0.00           H  
ATOM    506  HA  PHE A  34      11.984 -10.702   2.922  1.00  0.00           H  
ATOM    507  HB2 PHE A  34       9.819 -10.253   0.865  1.00  0.00           H  
ATOM    508  HB3 PHE A  34      10.582  -8.950   1.777  1.00  0.00           H  
ATOM    509  HD1 PHE A  34      12.954  -8.400   1.462  1.00  0.00           H  
ATOM    510  HD2 PHE A  34      11.057 -11.504  -0.819  1.00  0.00           H  
ATOM    511  HE1 PHE A  34      14.868  -8.412  -0.115  1.00  0.00           H  
ATOM    512  HE2 PHE A  34      12.969 -11.515  -2.398  1.00  0.00           H  
ATOM    513  HZ  PHE A  34      14.876  -9.969  -2.045  1.00  0.00           H  
ATOM    514  N   PHE A  35       8.860 -11.429   3.557  1.00  0.00           N  
ATOM    515  CA  PHE A  35       7.807 -11.302   4.561  1.00  0.00           C  
ATOM    516  C   PHE A  35       8.104 -12.162   5.785  1.00  0.00           C  
ATOM    517  O   PHE A  35       7.278 -12.268   6.690  1.00  0.00           O  
ATOM    518  CB  PHE A  35       6.457 -11.709   3.966  1.00  0.00           C  
ATOM    519  CG  PHE A  35       6.054 -10.717   2.901  1.00  0.00           C  
ATOM    520  CD1 PHE A  35       5.597  -9.446   3.266  1.00  0.00           C  
ATOM    521  CD2 PHE A  35       6.134 -11.071   1.549  1.00  0.00           C  
ATOM    522  CE1 PHE A  35       5.221  -8.526   2.280  1.00  0.00           C  
ATOM    523  CE2 PHE A  35       5.758 -10.152   0.562  1.00  0.00           C  
ATOM    524  CZ  PHE A  35       5.302  -8.879   0.927  1.00  0.00           C  
ATOM    525  H   PHE A  35       8.740 -12.048   2.807  1.00  0.00           H  
ATOM    526  HA  PHE A  35       7.749 -10.269   4.869  1.00  0.00           H  
ATOM    527  HB2 PHE A  35       6.538 -12.693   3.529  1.00  0.00           H  
ATOM    528  HB3 PHE A  35       5.710 -11.722   4.745  1.00  0.00           H  
ATOM    529  HD1 PHE A  35       5.536  -9.173   4.310  1.00  0.00           H  
ATOM    530  HD2 PHE A  35       6.484 -12.052   1.268  1.00  0.00           H  
ATOM    531  HE1 PHE A  35       4.868  -7.546   2.562  1.00  0.00           H  
ATOM    532  HE2 PHE A  35       5.820 -10.424  -0.482  1.00  0.00           H  
ATOM    533  HZ  PHE A  35       5.012  -8.170   0.167  1.00  0.00           H  
ATOM    534  N   VAL A  36       9.283 -12.775   5.814  1.00  0.00           N  
ATOM    535  CA  VAL A  36       9.656 -13.617   6.944  1.00  0.00           C  
ATOM    536  C   VAL A  36       9.593 -12.821   8.244  1.00  0.00           C  
ATOM    537  O   VAL A  36       9.092 -13.307   9.258  1.00  0.00           O  
ATOM    538  CB  VAL A  36      11.072 -14.161   6.747  1.00  0.00           C  
ATOM    539  CG1 VAL A  36      11.542 -14.842   8.033  1.00  0.00           C  
ATOM    540  CG2 VAL A  36      11.071 -15.177   5.604  1.00  0.00           C  
ATOM    541  H   VAL A  36       9.908 -12.657   5.068  1.00  0.00           H  
ATOM    542  HA  VAL A  36       8.969 -14.446   7.007  1.00  0.00           H  
ATOM    543  HB  VAL A  36      11.740 -13.346   6.507  1.00  0.00           H  
ATOM    544 HG11 VAL A  36      12.318 -15.556   7.800  1.00  0.00           H  
ATOM    545 HG12 VAL A  36      10.710 -15.353   8.496  1.00  0.00           H  
ATOM    546 HG13 VAL A  36      11.931 -14.099   8.714  1.00  0.00           H  
ATOM    547 HG21 VAL A  36      12.036 -15.173   5.119  1.00  0.00           H  
ATOM    548 HG22 VAL A  36      10.306 -14.914   4.890  1.00  0.00           H  
ATOM    549 HG23 VAL A  36      10.871 -16.162   6.000  1.00  0.00           H  
ATOM    550  N   ASN A  37      10.100 -11.592   8.205  1.00  0.00           N  
ATOM    551  CA  ASN A  37      10.091 -10.734   9.384  1.00  0.00           C  
ATOM    552  C   ASN A  37       8.662 -10.498   9.865  1.00  0.00           C  
ATOM    553  O   ASN A  37       8.412 -10.367  11.063  1.00  0.00           O  
ATOM    554  CB  ASN A  37      10.749  -9.391   9.057  1.00  0.00           C  
ATOM    555  CG  ASN A  37      12.218  -9.601   8.706  1.00  0.00           C  
ATOM    556  OD1 ASN A  37      12.788 -10.646   9.019  1.00  0.00           O  
ATOM    557  ND2 ASN A  37      12.867  -8.665   8.071  1.00  0.00           N  
ATOM    558  H   ASN A  37      10.483 -11.257   7.367  1.00  0.00           H  
ATOM    559  HA  ASN A  37      10.652 -11.213  10.172  1.00  0.00           H  
ATOM    560  HB2 ASN A  37      10.240  -8.939   8.217  1.00  0.00           H  
ATOM    561  HB3 ASN A  37      10.676  -8.739   9.913  1.00  0.00           H  
ATOM    562 HD21 ASN A  37      12.411  -7.833   7.823  1.00  0.00           H  
ATOM    563 HD22 ASN A  37      13.812  -8.792   7.842  1.00  0.00           H  
ATOM    564  N   THR A  38       7.730 -10.440   8.918  1.00  0.00           N  
ATOM    565  CA  THR A  38       6.327 -10.212   9.248  1.00  0.00           C  
ATOM    566  C   THR A  38       5.556 -11.528   9.267  1.00  0.00           C  
ATOM    567  O   THR A  38       5.793 -12.410   8.443  1.00  0.00           O  
ATOM    568  CB  THR A  38       5.701  -9.267   8.220  1.00  0.00           C  
ATOM    569  OG1 THR A  38       6.447  -8.059   8.174  1.00  0.00           O  
ATOM    570  CG2 THR A  38       4.257  -8.964   8.616  1.00  0.00           C  
ATOM    571  H   THR A  38       7.992 -10.547   7.980  1.00  0.00           H  
ATOM    572  HA  THR A  38       6.266  -9.755  10.224  1.00  0.00           H  
ATOM    573  HB  THR A  38       5.713  -9.735   7.248  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.101  -8.087   8.876  1.00  0.00           H  
ATOM    575 HG21 THR A  38       4.243  -8.482   9.583  1.00  0.00           H  
ATOM    576 HG22 THR A  38       3.696  -9.886   8.664  1.00  0.00           H  
ATOM    577 HG23 THR A  38       3.812  -8.310   7.881  1.00  0.00           H  
ATOM    578  N   ASP A  39       4.632 -11.656  10.215  1.00  0.00           N  
ATOM    579  CA  ASP A  39       3.835 -12.873  10.327  1.00  0.00           C  
ATOM    580  C   ASP A  39       2.747 -12.905   9.258  1.00  0.00           C  
ATOM    581  O   ASP A  39       2.459 -11.893   8.618  1.00  0.00           O  
ATOM    582  CB  ASP A  39       3.198 -12.952  11.715  1.00  0.00           C  
ATOM    583  CG  ASP A  39       2.221 -11.799  11.907  1.00  0.00           C  
ATOM    584  OD1 ASP A  39       1.891 -11.160  10.922  1.00  0.00           O  
ATOM    585  OD2 ASP A  39       1.818 -11.569  13.036  1.00  0.00           O  
ATOM    586  H   ASP A  39       4.485 -10.922  10.847  1.00  0.00           H  
ATOM    587  HA  ASP A  39       4.482 -13.727  10.193  1.00  0.00           H  
ATOM    588  HB2 ASP A  39       2.669 -13.890  11.813  1.00  0.00           H  
ATOM    589  HB3 ASP A  39       3.969 -12.896  12.469  1.00  0.00           H  
ATOM    590  N   MET A  40       2.151 -14.077   9.066  1.00  0.00           N  
ATOM    591  CA  MET A  40       1.099 -14.243   8.067  1.00  0.00           C  
ATOM    592  C   MET A  40      -0.100 -13.349   8.374  1.00  0.00           C  
ATOM    593  O   MET A  40      -0.753 -12.843   7.462  1.00  0.00           O  
ATOM    594  CB  MET A  40       0.647 -15.706   8.029  1.00  0.00           C  
ATOM    595  CG  MET A  40       1.795 -16.590   7.532  1.00  0.00           C  
ATOM    596  SD  MET A  40       2.605 -17.377   8.948  1.00  0.00           S  
ATOM    597  CE  MET A  40       4.050 -18.022   8.066  1.00  0.00           C  
ATOM    598  H   MET A  40       2.428 -14.849   9.604  1.00  0.00           H  
ATOM    599  HA  MET A  40       1.491 -13.974   7.099  1.00  0.00           H  
ATOM    600  HB2 MET A  40       0.357 -16.018   9.022  1.00  0.00           H  
ATOM    601  HB3 MET A  40      -0.195 -15.804   7.362  1.00  0.00           H  
ATOM    602  HG2 MET A  40       1.401 -17.352   6.874  1.00  0.00           H  
ATOM    603  HG3 MET A  40       2.510 -15.987   6.996  1.00  0.00           H  
ATOM    604  HE1 MET A  40       4.893 -18.065   8.742  1.00  0.00           H  
ATOM    605  HE2 MET A  40       4.290 -17.375   7.238  1.00  0.00           H  
ATOM    606  HE3 MET A  40       3.830 -19.013   7.694  1.00  0.00           H  
ATOM    607  N   ALA A  41      -0.395 -13.165   9.657  1.00  0.00           N  
ATOM    608  CA  ALA A  41      -1.530 -12.338  10.052  1.00  0.00           C  
ATOM    609  C   ALA A  41      -1.357 -10.904   9.562  1.00  0.00           C  
ATOM    610  O   ALA A  41      -2.192 -10.388   8.818  1.00  0.00           O  
ATOM    611  CB  ALA A  41      -1.671 -12.341  11.575  1.00  0.00           C  
ATOM    612  H   ALA A  41       0.152 -13.598  10.345  1.00  0.00           H  
ATOM    613  HA  ALA A  41      -2.430 -12.749   9.621  1.00  0.00           H  
ATOM    614  HB1 ALA A  41      -0.741 -12.027  12.024  1.00  0.00           H  
ATOM    615  HB2 ALA A  41      -1.914 -13.338  11.913  1.00  0.00           H  
ATOM    616  HB3 ALA A  41      -2.459 -11.662  11.866  1.00  0.00           H  
ATOM    617  N   LYS A  42      -0.271 -10.266   9.981  1.00  0.00           N  
ATOM    618  CA  LYS A  42       0.000  -8.890   9.576  1.00  0.00           C  
ATOM    619  C   LYS A  42       0.168  -8.795   8.062  1.00  0.00           C  
ATOM    620  O   LYS A  42      -0.192  -7.789   7.451  1.00  0.00           O  
ATOM    621  CB  LYS A  42       1.266  -8.381  10.265  1.00  0.00           C  
ATOM    622  CG  LYS A  42       1.041  -8.322  11.778  1.00  0.00           C  
ATOM    623  CD  LYS A  42       2.270  -7.709  12.452  1.00  0.00           C  
ATOM    624  CE  LYS A  42       2.100  -7.761  13.972  1.00  0.00           C  
ATOM    625  NZ  LYS A  42       3.347  -8.290  14.593  1.00  0.00           N  
ATOM    626  H   LYS A  42       0.360 -10.725  10.573  1.00  0.00           H  
ATOM    627  HA  LYS A  42      -0.832  -8.269   9.875  1.00  0.00           H  
ATOM    628  HB2 LYS A  42       2.086  -9.048  10.049  1.00  0.00           H  
ATOM    629  HB3 LYS A  42       1.501  -7.392   9.901  1.00  0.00           H  
ATOM    630  HG2 LYS A  42       0.172  -7.715  11.989  1.00  0.00           H  
ATOM    631  HG3 LYS A  42       0.885  -9.321  12.157  1.00  0.00           H  
ATOM    632  HD2 LYS A  42       3.152  -8.267  12.169  1.00  0.00           H  
ATOM    633  HD3 LYS A  42       2.378  -6.682  12.139  1.00  0.00           H  
ATOM    634  HE2 LYS A  42       1.905  -6.767  14.346  1.00  0.00           H  
ATOM    635  HE3 LYS A  42       1.271  -8.407  14.220  1.00  0.00           H  
ATOM    636  HZ1 LYS A  42       3.612  -9.183  14.133  1.00  0.00           H  
ATOM    637  HZ2 LYS A  42       3.184  -8.457  15.608  1.00  0.00           H  
ATOM    638  HZ3 LYS A  42       4.114  -7.599  14.474  1.00  0.00           H  
ATOM    639  N   GLN A  43       0.725  -9.844   7.464  1.00  0.00           N  
ATOM    640  CA  GLN A  43       0.945  -9.859   6.022  1.00  0.00           C  
ATOM    641  C   GLN A  43      -0.354  -9.589   5.270  1.00  0.00           C  
ATOM    642  O   GLN A  43      -0.369  -8.846   4.289  1.00  0.00           O  
ATOM    643  CB  GLN A  43       1.508 -11.216   5.596  1.00  0.00           C  
ATOM    644  CG  GLN A  43       1.907 -11.162   4.120  1.00  0.00           C  
ATOM    645  CD  GLN A  43       2.360 -12.541   3.651  1.00  0.00           C  
ATOM    646  OE1 GLN A  43       2.613 -12.740   2.463  1.00  0.00           O  
ATOM    647  NE2 GLN A  43       2.479 -13.509   4.517  1.00  0.00           N  
ATOM    648  H   GLN A  43       0.999 -10.616   8.002  1.00  0.00           H  
ATOM    649  HA  GLN A  43       1.661  -9.091   5.770  1.00  0.00           H  
ATOM    650  HB2 GLN A  43       2.376 -11.451   6.196  1.00  0.00           H  
ATOM    651  HB3 GLN A  43       0.756 -11.978   5.736  1.00  0.00           H  
ATOM    652  HG2 GLN A  43       1.058 -10.845   3.532  1.00  0.00           H  
ATOM    653  HG3 GLN A  43       2.715 -10.458   3.992  1.00  0.00           H  
ATOM    654 HE21 GLN A  43       2.276 -13.349   5.463  1.00  0.00           H  
ATOM    655 HE22 GLN A  43       2.769 -14.398   4.223  1.00  0.00           H  
ATOM    656  N   LYS A  44      -1.444 -10.190   5.736  1.00  0.00           N  
ATOM    657  CA  LYS A  44      -2.738  -9.997   5.092  1.00  0.00           C  
ATOM    658  C   LYS A  44      -3.134  -8.526   5.123  1.00  0.00           C  
ATOM    659  O   LYS A  44      -3.723  -8.010   4.173  1.00  0.00           O  
ATOM    660  CB  LYS A  44      -3.807 -10.832   5.800  1.00  0.00           C  
ATOM    661  CG  LYS A  44      -3.501 -12.321   5.612  1.00  0.00           C  
ATOM    662  CD  LYS A  44      -4.583 -13.161   6.298  1.00  0.00           C  
ATOM    663  CE  LYS A  44      -5.833 -13.224   5.416  1.00  0.00           C  
ATOM    664  NZ  LYS A  44      -5.972 -14.596   4.848  1.00  0.00           N  
ATOM    665  H   LYS A  44      -1.376 -10.770   6.523  1.00  0.00           H  
ATOM    666  HA  LYS A  44      -2.669 -10.319   4.065  1.00  0.00           H  
ATOM    667  HB2 LYS A  44      -3.809 -10.595   6.855  1.00  0.00           H  
ATOM    668  HB3 LYS A  44      -4.775 -10.608   5.380  1.00  0.00           H  
ATOM    669  HG2 LYS A  44      -3.476 -12.553   4.558  1.00  0.00           H  
ATOM    670  HG3 LYS A  44      -2.541 -12.547   6.052  1.00  0.00           H  
ATOM    671  HD2 LYS A  44      -4.208 -14.162   6.462  1.00  0.00           H  
ATOM    672  HD3 LYS A  44      -4.837 -12.714   7.247  1.00  0.00           H  
ATOM    673  HE2 LYS A  44      -6.704 -12.992   6.010  1.00  0.00           H  
ATOM    674  HE3 LYS A  44      -5.747 -12.510   4.610  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44      -5.345 -14.696   4.026  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44      -6.959 -14.751   4.556  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44      -5.710 -15.298   5.569  1.00  0.00           H  
ATOM    678  N   GLN A  45      -2.806  -7.856   6.223  1.00  0.00           N  
ATOM    679  CA  GLN A  45      -3.132  -6.442   6.372  1.00  0.00           C  
ATOM    680  C   GLN A  45      -2.459  -5.615   5.280  1.00  0.00           C  
ATOM    681  O   GLN A  45      -3.047  -4.670   4.755  1.00  0.00           O  
ATOM    682  CB  GLN A  45      -2.678  -5.944   7.745  1.00  0.00           C  
ATOM    683  CG  GLN A  45      -3.199  -4.523   7.971  1.00  0.00           C  
ATOM    684  CD  GLN A  45      -2.645  -3.966   9.277  1.00  0.00           C  
ATOM    685  OE1 GLN A  45      -1.432  -3.822   9.427  1.00  0.00           O  
ATOM    686  NE2 GLN A  45      -3.467  -3.641  10.238  1.00  0.00           N  
ATOM    687  H   GLN A  45      -2.339  -8.320   6.948  1.00  0.00           H  
ATOM    688  HA  GLN A  45      -4.201  -6.320   6.294  1.00  0.00           H  
ATOM    689  HB2 GLN A  45      -3.067  -6.598   8.511  1.00  0.00           H  
ATOM    690  HB3 GLN A  45      -1.599  -5.941   7.788  1.00  0.00           H  
ATOM    691  HG2 GLN A  45      -2.887  -3.893   7.151  1.00  0.00           H  
ATOM    692  HG3 GLN A  45      -4.277  -4.542   8.020  1.00  0.00           H  
ATOM    693 HE21 GLN A  45      -4.433  -3.755  10.117  1.00  0.00           H  
ATOM    694 HE22 GLN A  45      -3.118  -3.281  11.080  1.00  0.00           H  
ATOM    695  N   HIS A  46      -1.222  -5.972   4.947  1.00  0.00           N  
ATOM    696  CA  HIS A  46      -0.482  -5.248   3.920  1.00  0.00           C  
ATOM    697  C   HIS A  46      -1.228  -5.284   2.590  1.00  0.00           C  
ATOM    698  O   HIS A  46      -1.328  -4.272   1.897  1.00  0.00           O  
ATOM    699  CB  HIS A  46       0.910  -5.857   3.746  1.00  0.00           C  
ATOM    700  CG  HIS A  46       1.715  -5.004   2.802  1.00  0.00           C  
ATOM    701  ND1 HIS A  46       1.938  -5.367   1.484  1.00  0.00           N  
ATOM    702  CD2 HIS A  46       2.354  -3.800   2.972  1.00  0.00           C  
ATOM    703  CE1 HIS A  46       2.682  -4.399   0.916  1.00  0.00           C  
ATOM    704  NE2 HIS A  46       2.964  -3.419   1.781  1.00  0.00           N  
ATOM    705  H   HIS A  46      -0.800  -6.732   5.400  1.00  0.00           H  
ATOM    706  HA  HIS A  46      -0.374  -4.219   4.230  1.00  0.00           H  
ATOM    707  HB2 HIS A  46       1.407  -5.901   4.705  1.00  0.00           H  
ATOM    708  HB3 HIS A  46       0.821  -6.853   3.341  1.00  0.00           H  
ATOM    709  HD1 HIS A  46       1.612  -6.180   1.044  1.00  0.00           H  
ATOM    710  HD2 HIS A  46       2.374  -3.232   3.891  1.00  0.00           H  
ATOM    711  HE1 HIS A  46       3.013  -4.413  -0.112  1.00  0.00           H  
ATOM    712  N   GLN A  47      -1.754  -6.454   2.238  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -2.489  -6.597   0.986  1.00  0.00           C  
ATOM    714  C   GLN A  47      -3.688  -5.656   0.961  1.00  0.00           C  
ATOM    715  O   GLN A  47      -4.012  -5.079  -0.078  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -2.969  -8.041   0.813  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -1.793  -8.943   0.420  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -0.531  -8.544   1.179  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -0.014  -7.443   0.995  1.00  0.00           O  
ATOM    720  NE2 GLN A  47       0.003  -9.385   2.021  1.00  0.00           N  
ATOM    721  H   GLN A  47      -1.647  -7.229   2.827  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -1.835  -6.347   0.165  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -3.395  -8.390   1.742  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -3.720  -8.077   0.039  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -2.040  -9.969   0.655  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -1.615  -8.854  -0.640  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -0.406 -10.264   2.163  1.00  0.00           H  
ATOM    728 HE22 GLN A  47       0.817  -9.139   2.510  1.00  0.00           H  
ATOM    729  N   LYS A  48      -4.343  -5.501   2.108  1.00  0.00           N  
ATOM    730  CA  LYS A  48      -5.502  -4.621   2.191  1.00  0.00           C  
ATOM    731  C   LYS A  48      -5.104  -3.188   1.854  1.00  0.00           C  
ATOM    732  O   LYS A  48      -5.739  -2.534   1.027  1.00  0.00           O  
ATOM    733  CB  LYS A  48      -6.099  -4.670   3.599  1.00  0.00           C  
ATOM    734  CG  LYS A  48      -7.387  -3.846   3.638  1.00  0.00           C  
ATOM    735  CD  LYS A  48      -7.949  -3.841   5.060  1.00  0.00           C  
ATOM    736  CE  LYS A  48      -9.309  -3.140   5.071  1.00  0.00           C  
ATOM    737  NZ  LYS A  48      -9.151  -1.740   4.588  1.00  0.00           N  
ATOM    738  H   LYS A  48      -4.043  -5.982   2.906  1.00  0.00           H  
ATOM    739  HA  LYS A  48      -6.247  -4.953   1.484  1.00  0.00           H  
ATOM    740  HB2 LYS A  48      -6.317  -5.695   3.861  1.00  0.00           H  
ATOM    741  HB3 LYS A  48      -5.391  -4.261   4.305  1.00  0.00           H  
ATOM    742  HG2 LYS A  48      -7.175  -2.831   3.329  1.00  0.00           H  
ATOM    743  HG3 LYS A  48      -8.113  -4.280   2.968  1.00  0.00           H  
ATOM    744  HD2 LYS A  48      -8.064  -4.858   5.405  1.00  0.00           H  
ATOM    745  HD3 LYS A  48      -7.269  -3.314   5.714  1.00  0.00           H  
ATOM    746  HE2 LYS A  48      -9.992  -3.670   4.423  1.00  0.00           H  
ATOM    747  HE3 LYS A  48      -9.701  -3.132   6.078  1.00  0.00           H  
ATOM    748  HZ1 LYS A  48      -9.177  -1.726   3.549  1.00  0.00           H  
ATOM    749  HZ2 LYS A  48      -8.238  -1.362   4.916  1.00  0.00           H  
ATOM    750  HZ3 LYS A  48      -9.924  -1.155   4.959  1.00  0.00           H  
ATOM    751  N   ASP A  49      -4.041  -2.711   2.495  1.00  0.00           N  
ATOM    752  CA  ASP A  49      -3.559  -1.357   2.250  1.00  0.00           C  
ATOM    753  C   ASP A  49      -2.982  -1.244   0.842  1.00  0.00           C  
ATOM    754  O   ASP A  49      -3.211  -0.258   0.142  1.00  0.00           O  
ATOM    755  CB  ASP A  49      -2.485  -0.991   3.276  1.00  0.00           C  
ATOM    756  CG  ASP A  49      -3.097  -0.928   4.671  1.00  0.00           C  
ATOM    757  OD1 ASP A  49      -4.314  -0.911   4.762  1.00  0.00           O  
ATOM    758  OD2 ASP A  49      -2.342  -0.898   5.628  1.00  0.00           O  
ATOM    759  H   ASP A  49      -3.570  -3.280   3.139  1.00  0.00           H  
ATOM    760  HA  ASP A  49      -4.384  -0.668   2.347  1.00  0.00           H  
ATOM    761  HB2 ASP A  49      -1.705  -1.737   3.260  1.00  0.00           H  
ATOM    762  HB3 ASP A  49      -2.066  -0.028   3.027  1.00  0.00           H  
ATOM    763  N   PHE A  50      -2.230  -2.264   0.439  1.00  0.00           N  
ATOM    764  CA  PHE A  50      -1.620  -2.279  -0.884  1.00  0.00           C  
ATOM    765  C   PHE A  50      -2.689  -2.292  -1.972  1.00  0.00           C  
ATOM    766  O   PHE A  50      -2.611  -1.539  -2.942  1.00  0.00           O  
ATOM    767  CB  PHE A  50      -0.727  -3.514  -1.028  1.00  0.00           C  
ATOM    768  CG  PHE A  50       0.007  -3.459  -2.347  1.00  0.00           C  
ATOM    769  CD1 PHE A  50       1.218  -2.763  -2.447  1.00  0.00           C  
ATOM    770  CD2 PHE A  50      -0.524  -4.106  -3.470  1.00  0.00           C  
ATOM    771  CE1 PHE A  50       1.897  -2.714  -3.669  1.00  0.00           C  
ATOM    772  CE2 PHE A  50       0.157  -4.057  -4.692  1.00  0.00           C  
ATOM    773  CZ  PHE A  50       1.368  -3.361  -4.792  1.00  0.00           C  
ATOM    774  H   PHE A  50      -2.084  -3.021   1.045  1.00  0.00           H  
ATOM    775  HA  PHE A  50      -1.012  -1.395  -1.000  1.00  0.00           H  
ATOM    776  HB2 PHE A  50      -0.011  -3.536  -0.220  1.00  0.00           H  
ATOM    777  HB3 PHE A  50      -1.336  -4.405  -0.994  1.00  0.00           H  
ATOM    778  HD1 PHE A  50       1.626  -2.264  -1.580  1.00  0.00           H  
ATOM    779  HD2 PHE A  50      -1.458  -4.643  -3.394  1.00  0.00           H  
ATOM    780  HE1 PHE A  50       2.832  -2.177  -3.746  1.00  0.00           H  
ATOM    781  HE2 PHE A  50      -0.251  -4.556  -5.559  1.00  0.00           H  
ATOM    782  HZ  PHE A  50       1.894  -3.323  -5.735  1.00  0.00           H  
ATOM    783  N   MET A  51      -3.684  -3.156  -1.802  1.00  0.00           N  
ATOM    784  CA  MET A  51      -4.764  -3.266  -2.776  1.00  0.00           C  
ATOM    785  C   MET A  51      -5.517  -1.944  -2.899  1.00  0.00           C  
ATOM    786  O   MET A  51      -5.880  -1.526  -3.999  1.00  0.00           O  
ATOM    787  CB  MET A  51      -5.732  -4.372  -2.351  1.00  0.00           C  
ATOM    788  CG  MET A  51      -6.778  -4.588  -3.445  1.00  0.00           C  
ATOM    789  SD  MET A  51      -7.981  -5.823  -2.891  1.00  0.00           S  
ATOM    790  CE  MET A  51      -8.899  -5.959  -4.444  1.00  0.00           C  
ATOM    791  H   MET A  51      -3.691  -3.734  -1.010  1.00  0.00           H  
ATOM    792  HA  MET A  51      -4.345  -3.520  -3.737  1.00  0.00           H  
ATOM    793  HB2 MET A  51      -5.181  -5.289  -2.192  1.00  0.00           H  
ATOM    794  HB3 MET A  51      -6.226  -4.085  -1.435  1.00  0.00           H  
ATOM    795  HG2 MET A  51      -7.284  -3.657  -3.648  1.00  0.00           H  
ATOM    796  HG3 MET A  51      -6.292  -4.937  -4.344  1.00  0.00           H  
ATOM    797  HE1 MET A  51      -9.190  -6.989  -4.600  1.00  0.00           H  
ATOM    798  HE2 MET A  51      -8.276  -5.636  -5.262  1.00  0.00           H  
ATOM    799  HE3 MET A  51      -9.780  -5.334  -4.396  1.00  0.00           H  
ATOM    800  N   THR A  52      -5.748  -1.292  -1.764  1.00  0.00           N  
ATOM    801  CA  THR A  52      -6.459  -0.018  -1.755  1.00  0.00           C  
ATOM    802  C   THR A  52      -5.673   1.043  -2.522  1.00  0.00           C  
ATOM    803  O   THR A  52      -6.253   1.877  -3.219  1.00  0.00           O  
ATOM    804  CB  THR A  52      -6.675   0.446  -0.311  1.00  0.00           C  
ATOM    805  OG1 THR A  52      -7.278  -0.602   0.435  1.00  0.00           O  
ATOM    806  CG2 THR A  52      -7.589   1.673  -0.294  1.00  0.00           C  
ATOM    807  H   THR A  52      -5.436  -1.675  -0.918  1.00  0.00           H  
ATOM    808  HA  THR A  52      -7.422  -0.150  -2.225  1.00  0.00           H  
ATOM    809  HB  THR A  52      -5.725   0.704   0.131  1.00  0.00           H  
ATOM    810  HG1 THR A  52      -7.815  -1.123  -0.166  1.00  0.00           H  
ATOM    811 HG21 THR A  52      -8.611   1.363  -0.459  1.00  0.00           H  
ATOM    812 HG22 THR A  52      -7.290   2.357  -1.074  1.00  0.00           H  
ATOM    813 HG23 THR A  52      -7.512   2.166   0.664  1.00  0.00           H  
ATOM    814  N   TYR A  53      -4.353   1.007  -2.380  1.00  0.00           N  
ATOM    815  CA  TYR A  53      -3.488   1.971  -3.053  1.00  0.00           C  
ATOM    816  C   TYR A  53      -3.691   1.928  -4.567  1.00  0.00           C  
ATOM    817  O   TYR A  53      -3.651   2.960  -5.236  1.00  0.00           O  
ATOM    818  CB  TYR A  53      -2.024   1.671  -2.725  1.00  0.00           C  
ATOM    819  CG  TYR A  53      -1.141   2.729  -3.340  1.00  0.00           C  
ATOM    820  CD1 TYR A  53      -0.898   3.925  -2.654  1.00  0.00           C  
ATOM    821  CD2 TYR A  53      -0.562   2.514  -4.596  1.00  0.00           C  
ATOM    822  CE1 TYR A  53      -0.079   4.906  -3.224  1.00  0.00           C  
ATOM    823  CE2 TYR A  53       0.258   3.495  -5.167  1.00  0.00           C  
ATOM    824  CZ  TYR A  53       0.500   4.690  -4.481  1.00  0.00           C  
ATOM    825  OH  TYR A  53       1.309   5.658  -5.042  1.00  0.00           O  
ATOM    826  H   TYR A  53      -3.951   0.321  -1.807  1.00  0.00           H  
ATOM    827  HA  TYR A  53      -3.726   2.961  -2.698  1.00  0.00           H  
ATOM    828  HB2 TYR A  53      -1.890   1.668  -1.653  1.00  0.00           H  
ATOM    829  HB3 TYR A  53      -1.757   0.704  -3.124  1.00  0.00           H  
ATOM    830  HD1 TYR A  53      -1.345   4.091  -1.685  1.00  0.00           H  
ATOM    831  HD2 TYR A  53      -0.748   1.591  -5.125  1.00  0.00           H  
ATOM    832  HE1 TYR A  53       0.108   5.829  -2.695  1.00  0.00           H  
ATOM    833  HE2 TYR A  53       0.705   3.328  -6.136  1.00  0.00           H  
ATOM    834  HH  TYR A  53       0.768   6.430  -5.220  1.00  0.00           H  
ATOM    835  N   ALA A  54      -3.899   0.729  -5.101  1.00  0.00           N  
ATOM    836  CA  ALA A  54      -4.095   0.567  -6.538  1.00  0.00           C  
ATOM    837  C   ALA A  54      -5.289   1.385  -7.022  1.00  0.00           C  
ATOM    838  O   ALA A  54      -5.311   1.848  -8.162  1.00  0.00           O  
ATOM    839  CB  ALA A  54      -4.318  -0.909  -6.870  1.00  0.00           C  
ATOM    840  H   ALA A  54      -3.913  -0.061  -4.520  1.00  0.00           H  
ATOM    841  HA  ALA A  54      -3.209   0.907  -7.051  1.00  0.00           H  
ATOM    842  HB1 ALA A  54      -5.353  -1.166  -6.693  1.00  0.00           H  
ATOM    843  HB2 ALA A  54      -3.683  -1.519  -6.244  1.00  0.00           H  
ATOM    844  HB3 ALA A  54      -4.075  -1.086  -7.908  1.00  0.00           H  
ATOM    845  N   PHE A  55      -6.280   1.559  -6.154  1.00  0.00           N  
ATOM    846  CA  PHE A  55      -7.469   2.324  -6.515  1.00  0.00           C  
ATOM    847  C   PHE A  55      -7.222   3.822  -6.358  1.00  0.00           C  
ATOM    848  O   PHE A  55      -8.116   4.635  -6.594  1.00  0.00           O  
ATOM    849  CB  PHE A  55      -8.653   1.903  -5.642  1.00  0.00           C  
ATOM    850  CG  PHE A  55      -9.106   0.520  -6.042  1.00  0.00           C  
ATOM    851  CD1 PHE A  55      -9.985   0.358  -7.120  1.00  0.00           C  
ATOM    852  CD2 PHE A  55      -8.649  -0.601  -5.337  1.00  0.00           C  
ATOM    853  CE1 PHE A  55     -10.406  -0.923  -7.495  1.00  0.00           C  
ATOM    854  CE2 PHE A  55      -9.072  -1.883  -5.713  1.00  0.00           C  
ATOM    855  CZ  PHE A  55      -9.950  -2.043  -6.791  1.00  0.00           C  
ATOM    856  H   PHE A  55      -6.212   1.168  -5.258  1.00  0.00           H  
ATOM    857  HA  PHE A  55      -7.712   2.120  -7.547  1.00  0.00           H  
ATOM    858  HB2 PHE A  55      -8.352   1.899  -4.605  1.00  0.00           H  
ATOM    859  HB3 PHE A  55      -9.467   2.601  -5.779  1.00  0.00           H  
ATOM    860  HD1 PHE A  55     -10.337   1.222  -7.664  1.00  0.00           H  
ATOM    861  HD2 PHE A  55      -7.971  -0.477  -4.506  1.00  0.00           H  
ATOM    862  HE1 PHE A  55     -11.084  -1.047  -8.326  1.00  0.00           H  
ATOM    863  HE2 PHE A  55      -8.720  -2.747  -5.170  1.00  0.00           H  
ATOM    864  HZ  PHE A  55     -10.276  -3.033  -7.079  1.00  0.00           H  
ATOM    865  N   GLY A  56      -6.004   4.183  -5.965  1.00  0.00           N  
ATOM    866  CA  GLY A  56      -5.656   5.589  -5.790  1.00  0.00           C  
ATOM    867  C   GLY A  56      -5.932   6.052  -4.363  1.00  0.00           C  
ATOM    868  O   GLY A  56      -5.918   7.249  -4.077  1.00  0.00           O  
ATOM    869  H   GLY A  56      -5.329   3.493  -5.794  1.00  0.00           H  
ATOM    870  HA2 GLY A  56      -4.606   5.723  -6.010  1.00  0.00           H  
ATOM    871  HA3 GLY A  56      -6.240   6.186  -6.472  1.00  0.00           H  
ATOM    872  N   GLY A  57      -6.180   5.098  -3.471  1.00  0.00           N  
ATOM    873  CA  GLY A  57      -6.455   5.424  -2.077  1.00  0.00           C  
ATOM    874  C   GLY A  57      -5.196   5.927  -1.378  1.00  0.00           C  
ATOM    875  O   GLY A  57      -4.868   5.487  -0.276  1.00  0.00           O  
ATOM    876  H   GLY A  57      -6.177   4.161  -3.756  1.00  0.00           H  
ATOM    877  HA2 GLY A  57      -7.216   6.189  -2.034  1.00  0.00           H  
ATOM    878  HA3 GLY A  57      -6.809   4.540  -1.568  1.00  0.00           H  
ATOM    879  N   THR A  58      -4.491   6.847  -2.029  1.00  0.00           N  
ATOM    880  CA  THR A  58      -3.265   7.400  -1.465  1.00  0.00           C  
ATOM    881  C   THR A  58      -3.562   8.199  -0.200  1.00  0.00           C  
ATOM    882  O   THR A  58      -2.730   8.276   0.702  1.00  0.00           O  
ATOM    883  CB  THR A  58      -2.579   8.307  -2.490  1.00  0.00           C  
ATOM    884  OG1 THR A  58      -3.406   9.433  -2.750  1.00  0.00           O  
ATOM    885  CG2 THR A  58      -2.348   7.531  -3.787  1.00  0.00           C  
ATOM    886  H   THR A  58      -4.797   7.156  -2.907  1.00  0.00           H  
ATOM    887  HA  THR A  58      -2.597   6.589  -1.219  1.00  0.00           H  
ATOM    888  HB  THR A  58      -1.630   8.639  -2.100  1.00  0.00           H  
ATOM    889  HG1 THR A  58      -4.247   9.115  -3.085  1.00  0.00           H  
ATOM    890 HG21 THR A  58      -2.979   7.935  -4.566  1.00  0.00           H  
ATOM    891 HG22 THR A  58      -2.588   6.490  -3.632  1.00  0.00           H  
ATOM    892 HG23 THR A  58      -1.313   7.622  -4.080  1.00  0.00           H  
ATOM    893  N   ASP A  59      -4.752   8.789  -0.140  1.00  0.00           N  
ATOM    894  CA  ASP A  59      -5.147   9.580   1.021  1.00  0.00           C  
ATOM    895  C   ASP A  59      -3.943  10.309   1.611  1.00  0.00           C  
ATOM    896  O   ASP A  59      -3.548  11.370   1.128  1.00  0.00           O  
ATOM    897  CB  ASP A  59      -5.762   8.671   2.087  1.00  0.00           C  
ATOM    898  CG  ASP A  59      -7.075   8.086   1.579  1.00  0.00           C  
ATOM    899  OD1 ASP A  59      -7.573   8.576   0.579  1.00  0.00           O  
ATOM    900  OD2 ASP A  59      -7.564   7.154   2.197  1.00  0.00           O  
ATOM    901  H   ASP A  59      -5.375   8.692  -0.890  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -5.884  10.308   0.717  1.00  0.00           H  
ATOM    903  HB2 ASP A  59      -5.075   7.868   2.313  1.00  0.00           H  
ATOM    904  HB3 ASP A  59      -5.949   9.244   2.983  1.00  0.00           H  
ATOM    905  N   ARG A  60      -3.359   9.728   2.654  1.00  0.00           N  
ATOM    906  CA  ARG A  60      -2.197  10.326   3.300  1.00  0.00           C  
ATOM    907  C   ARG A  60      -1.005   9.375   3.243  1.00  0.00           C  
ATOM    908  O   ARG A  60       0.060   9.666   3.787  1.00  0.00           O  
ATOM    909  CB  ARG A  60      -2.517  10.648   4.760  1.00  0.00           C  
ATOM    910  CG  ARG A  60      -2.699   9.344   5.539  1.00  0.00           C  
ATOM    911  CD  ARG A  60      -3.227   9.651   6.941  1.00  0.00           C  
ATOM    912  NE  ARG A  60      -3.238   8.437   7.750  1.00  0.00           N  
ATOM    913  CZ  ARG A  60      -3.717   8.441   8.989  1.00  0.00           C  
ATOM    914  NH1 ARG A  60      -4.197   9.542   9.499  1.00  0.00           N  
ATOM    915  NH2 ARG A  60      -3.710   7.343   9.695  1.00  0.00           N  
ATOM    916  H   ARG A  60      -3.716   8.881   2.994  1.00  0.00           H  
ATOM    917  HA  ARG A  60      -1.943  11.241   2.787  1.00  0.00           H  
ATOM    918  HB2 ARG A  60      -1.705  11.216   5.189  1.00  0.00           H  
ATOM    919  HB3 ARG A  60      -3.428  11.226   4.810  1.00  0.00           H  
ATOM    920  HG2 ARG A  60      -3.404   8.710   5.019  1.00  0.00           H  
ATOM    921  HG3 ARG A  60      -1.749   8.836   5.617  1.00  0.00           H  
ATOM    922  HD2 ARG A  60      -2.590  10.385   7.410  1.00  0.00           H  
ATOM    923  HD3 ARG A  60      -4.230  10.043   6.866  1.00  0.00           H  
ATOM    924  HE  ARG A  60      -2.882   7.604   7.374  1.00  0.00           H  
ATOM    925 HH11 ARG A  60      -4.202  10.383   8.958  1.00  0.00           H  
ATOM    926 HH12 ARG A  60      -4.557   9.544  10.432  1.00  0.00           H  
ATOM    927 HH21 ARG A  60      -3.343   6.499   9.305  1.00  0.00           H  
ATOM    928 HH22 ARG A  60      -4.071   7.347  10.628  1.00  0.00           H  
ATOM    929  N   PHE A  61      -1.195   8.235   2.585  1.00  0.00           N  
ATOM    930  CA  PHE A  61      -0.132   7.243   2.468  1.00  0.00           C  
ATOM    931  C   PHE A  61       1.238   7.912   2.335  1.00  0.00           C  
ATOM    932  O   PHE A  61       2.102   7.725   3.192  1.00  0.00           O  
ATOM    933  CB  PHE A  61      -0.394   6.333   1.265  1.00  0.00           C  
ATOM    934  CG  PHE A  61      -1.211   5.143   1.706  1.00  0.00           C  
ATOM    935  CD1 PHE A  61      -2.556   5.310   2.054  1.00  0.00           C  
ATOM    936  CD2 PHE A  61      -0.625   3.874   1.766  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -3.315   4.208   2.463  1.00  0.00           C  
ATOM    938  CE2 PHE A  61      -1.385   2.771   2.175  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -2.730   2.938   2.524  1.00  0.00           C  
ATOM    940  H   PHE A  61      -2.067   8.056   2.176  1.00  0.00           H  
ATOM    941  HA  PHE A  61      -0.131   6.636   3.361  1.00  0.00           H  
ATOM    942  HB2 PHE A  61      -0.938   6.877   0.511  1.00  0.00           H  
ATOM    943  HB3 PHE A  61       0.545   5.992   0.858  1.00  0.00           H  
ATOM    944  HD1 PHE A  61      -3.007   6.291   2.007  1.00  0.00           H  
ATOM    945  HD2 PHE A  61       0.413   3.744   1.497  1.00  0.00           H  
ATOM    946  HE1 PHE A  61      -4.353   4.338   2.733  1.00  0.00           H  
ATOM    947  HE2 PHE A  61      -0.932   1.791   2.223  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -3.315   2.088   2.841  1.00  0.00           H  
ATOM    949  N   PRO A  62       1.459   8.689   1.301  1.00  0.00           N  
ATOM    950  CA  PRO A  62       2.751   9.386   1.095  1.00  0.00           C  
ATOM    951  C   PRO A  62       3.373   9.839   2.413  1.00  0.00           C  
ATOM    952  O   PRO A  62       2.670  10.286   3.320  1.00  0.00           O  
ATOM    953  CB  PRO A  62       2.381  10.594   0.227  1.00  0.00           C  
ATOM    954  CG  PRO A  62       1.047  10.292  -0.392  1.00  0.00           C  
ATOM    955  CD  PRO A  62       0.522   8.983   0.211  1.00  0.00           C  
ATOM    956  HA  PRO A  62       3.437   8.753   0.555  1.00  0.00           H  
ATOM    957  HB2 PRO A  62       2.313  11.481   0.841  1.00  0.00           H  
ATOM    958  HB3 PRO A  62       3.120  10.733  -0.547  1.00  0.00           H  
ATOM    959  HG2 PRO A  62       0.357  11.097  -0.181  1.00  0.00           H  
ATOM    960  HG3 PRO A  62       1.158  10.177  -1.459  1.00  0.00           H  
ATOM    961  HD2 PRO A  62      -0.480   9.120   0.588  1.00  0.00           H  
ATOM    962  HD3 PRO A  62       0.549   8.196  -0.526  1.00  0.00           H  
ATOM    963  N   GLY A  63       4.692   9.718   2.512  1.00  0.00           N  
ATOM    964  CA  GLY A  63       5.397  10.117   3.724  1.00  0.00           C  
ATOM    965  C   GLY A  63       6.766   9.450   3.801  1.00  0.00           C  
ATOM    966  O   GLY A  63       6.910   8.265   3.502  1.00  0.00           O  
ATOM    967  H   GLY A  63       5.200   9.354   1.757  1.00  0.00           H  
ATOM    968  HA2 GLY A  63       5.523  11.191   3.724  1.00  0.00           H  
ATOM    969  HA3 GLY A  63       4.814   9.827   4.585  1.00  0.00           H  
ATOM    970  N   ARG A  64       7.770  10.222   4.205  1.00  0.00           N  
ATOM    971  CA  ARG A  64       9.127   9.702   4.322  1.00  0.00           C  
ATOM    972  C   ARG A  64       9.163   8.490   5.249  1.00  0.00           C  
ATOM    973  O   ARG A  64       9.943   7.560   5.041  1.00  0.00           O  
ATOM    974  CB  ARG A  64      10.055  10.792   4.863  1.00  0.00           C  
ATOM    975  CG  ARG A  64      11.497  10.283   4.864  1.00  0.00           C  
ATOM    976  CD  ARG A  64      12.409  11.338   5.492  1.00  0.00           C  
ATOM    977  NE  ARG A  64      12.350  12.577   4.725  1.00  0.00           N  
ATOM    978  CZ  ARG A  64      12.904  12.668   3.521  1.00  0.00           C  
ATOM    979  NH1 ARG A  64      13.517  11.639   3.004  1.00  0.00           N  
ATOM    980  NH2 ARG A  64      12.835  13.788   2.854  1.00  0.00           N  
ATOM    981  H   ARG A  64       7.593  11.159   4.431  1.00  0.00           H  
ATOM    982  HA  ARG A  64       9.474   9.405   3.344  1.00  0.00           H  
ATOM    983  HB2 ARG A  64       9.983  11.669   4.235  1.00  0.00           H  
ATOM    984  HB3 ARG A  64       9.764  11.045   5.871  1.00  0.00           H  
ATOM    985  HG2 ARG A  64      11.556   9.368   5.436  1.00  0.00           H  
ATOM    986  HG3 ARG A  64      11.815  10.094   3.850  1.00  0.00           H  
ATOM    987  HD2 ARG A  64      12.087  11.531   6.505  1.00  0.00           H  
ATOM    988  HD3 ARG A  64      13.424  10.971   5.506  1.00  0.00           H  
ATOM    989  HE  ARG A  64      11.893  13.357   5.104  1.00  0.00           H  
ATOM    990 HH11 ARG A  64      13.571  10.781   3.514  1.00  0.00           H  
ATOM    991 HH12 ARG A  64      13.933  11.709   2.097  1.00  0.00           H  
ATOM    992 HH21 ARG A  64      12.366  14.578   3.251  1.00  0.00           H  
ATOM    993 HH22 ARG A  64      13.252  13.857   1.948  1.00  0.00           H  
ATOM    994  N   SER A  65       8.319   8.511   6.274  1.00  0.00           N  
ATOM    995  CA  SER A  65       8.262   7.414   7.234  1.00  0.00           C  
ATOM    996  C   SER A  65       8.043   6.080   6.524  1.00  0.00           C  
ATOM    997  O   SER A  65       8.521   5.042   6.979  1.00  0.00           O  
ATOM    998  CB  SER A  65       7.129   7.655   8.230  1.00  0.00           C  
ATOM    999  OG  SER A  65       7.304   8.927   8.841  1.00  0.00           O  
ATOM   1000  H   SER A  65       7.725   9.282   6.391  1.00  0.00           H  
ATOM   1001  HA  SER A  65       9.196   7.373   7.773  1.00  0.00           H  
ATOM   1002  HB2 SER A  65       6.183   7.637   7.715  1.00  0.00           H  
ATOM   1003  HB3 SER A  65       7.141   6.877   8.983  1.00  0.00           H  
ATOM   1004  HG  SER A  65       6.477   9.171   9.262  1.00  0.00           H  
ATOM   1005  N   MET A  66       7.316   6.113   5.412  1.00  0.00           N  
ATOM   1006  CA  MET A  66       7.043   4.893   4.659  1.00  0.00           C  
ATOM   1007  C   MET A  66       8.345   4.191   4.284  1.00  0.00           C  
ATOM   1008  O   MET A  66       8.428   2.963   4.308  1.00  0.00           O  
ATOM   1009  CB  MET A  66       6.260   5.230   3.388  1.00  0.00           C  
ATOM   1010  CG  MET A  66       4.863   5.728   3.762  1.00  0.00           C  
ATOM   1011  SD  MET A  66       3.914   4.372   4.494  1.00  0.00           S  
ATOM   1012  CE  MET A  66       3.333   5.265   5.956  1.00  0.00           C  
ATOM   1013  H   MET A  66       6.956   6.967   5.095  1.00  0.00           H  
ATOM   1014  HA  MET A  66       6.450   4.229   5.269  1.00  0.00           H  
ATOM   1015  HB2 MET A  66       6.782   5.998   2.837  1.00  0.00           H  
ATOM   1016  HB3 MET A  66       6.171   4.344   2.775  1.00  0.00           H  
ATOM   1017  HG2 MET A  66       4.947   6.535   4.476  1.00  0.00           H  
ATOM   1018  HG3 MET A  66       4.358   6.084   2.877  1.00  0.00           H  
ATOM   1019  HE1 MET A  66       2.529   4.711   6.420  1.00  0.00           H  
ATOM   1020  HE2 MET A  66       2.974   6.239   5.665  1.00  0.00           H  
ATOM   1021  HE3 MET A  66       4.150   5.378   6.656  1.00  0.00           H  
ATOM   1022  N   ARG A  67       9.361   4.976   3.942  1.00  0.00           N  
ATOM   1023  CA  ARG A  67      10.654   4.415   3.568  1.00  0.00           C  
ATOM   1024  C   ARG A  67      11.251   3.624   4.729  1.00  0.00           C  
ATOM   1025  O   ARG A  67      11.884   2.589   4.528  1.00  0.00           O  
ATOM   1026  CB  ARG A  67      11.613   5.536   3.163  1.00  0.00           C  
ATOM   1027  CG  ARG A  67      11.074   6.240   1.916  1.00  0.00           C  
ATOM   1028  CD  ARG A  67      12.078   7.295   1.449  1.00  0.00           C  
ATOM   1029  NE  ARG A  67      11.495   8.112   0.390  1.00  0.00           N  
ATOM   1030  CZ  ARG A  67      11.947   9.336   0.139  1.00  0.00           C  
ATOM   1031  NH1 ARG A  67      12.930   9.826   0.844  1.00  0.00           N  
ATOM   1032  NH2 ARG A  67      11.409  10.048  -0.813  1.00  0.00           N  
ATOM   1033  H   ARG A  67       9.239   5.949   3.943  1.00  0.00           H  
ATOM   1034  HA  ARG A  67      10.519   3.752   2.727  1.00  0.00           H  
ATOM   1035  HB2 ARG A  67      11.696   6.248   3.973  1.00  0.00           H  
ATOM   1036  HB3 ARG A  67      12.584   5.119   2.947  1.00  0.00           H  
ATOM   1037  HG2 ARG A  67      10.922   5.512   1.131  1.00  0.00           H  
ATOM   1038  HG3 ARG A  67      10.134   6.718   2.150  1.00  0.00           H  
ATOM   1039  HD2 ARG A  67      12.344   7.928   2.281  1.00  0.00           H  
ATOM   1040  HD3 ARG A  67      12.965   6.802   1.077  1.00  0.00           H  
ATOM   1041  HE  ARG A  67      10.757   7.753  -0.144  1.00  0.00           H  
ATOM   1042 HH11 ARG A  67      13.343   9.280   1.573  1.00  0.00           H  
ATOM   1043 HH12 ARG A  67      13.271  10.746   0.655  1.00  0.00           H  
ATOM   1044 HH21 ARG A  67      10.656   9.674  -1.354  1.00  0.00           H  
ATOM   1045 HH22 ARG A  67      11.750  10.970  -1.002  1.00  0.00           H  
ATOM   1046  N   ALA A  68      11.044   4.122   5.945  1.00  0.00           N  
ATOM   1047  CA  ALA A  68      11.569   3.457   7.133  1.00  0.00           C  
ATOM   1048  C   ALA A  68      10.908   2.096   7.327  1.00  0.00           C  
ATOM   1049  O   ALA A  68      11.540   1.151   7.801  1.00  0.00           O  
ATOM   1050  CB  ALA A  68      11.323   4.325   8.368  1.00  0.00           C  
ATOM   1051  H   ALA A  68      10.533   4.953   6.045  1.00  0.00           H  
ATOM   1052  HA  ALA A  68      12.632   3.316   7.013  1.00  0.00           H  
ATOM   1053  HB1 ALA A  68      10.272   4.311   8.616  1.00  0.00           H  
ATOM   1054  HB2 ALA A  68      11.631   5.340   8.162  1.00  0.00           H  
ATOM   1055  HB3 ALA A  68      11.894   3.938   9.198  1.00  0.00           H  
ATOM   1056  N   ALA A  69       9.633   2.001   6.963  1.00  0.00           N  
ATOM   1057  CA  ALA A  69       8.899   0.749   7.109  1.00  0.00           C  
ATOM   1058  C   ALA A  69       9.521  -0.346   6.249  1.00  0.00           C  
ATOM   1059  O   ALA A  69       9.587  -1.506   6.657  1.00  0.00           O  
ATOM   1060  CB  ALA A  69       7.439   0.951   6.701  1.00  0.00           C  
ATOM   1061  H   ALA A  69       9.177   2.788   6.595  1.00  0.00           H  
ATOM   1062  HA  ALA A  69       8.932   0.443   8.144  1.00  0.00           H  
ATOM   1063  HB1 ALA A  69       6.845   1.162   7.578  1.00  0.00           H  
ATOM   1064  HB2 ALA A  69       7.071   0.053   6.225  1.00  0.00           H  
ATOM   1065  HB3 ALA A  69       7.368   1.778   6.011  1.00  0.00           H  
ATOM   1066  N   HIS A  70       9.974   0.026   5.056  1.00  0.00           N  
ATOM   1067  CA  HIS A  70      10.585  -0.938   4.149  1.00  0.00           C  
ATOM   1068  C   HIS A  70      12.097  -0.986   4.349  1.00  0.00           C  
ATOM   1069  O   HIS A  70      12.758  -1.935   3.926  1.00  0.00           O  
ATOM   1070  CB  HIS A  70      10.273  -0.559   2.700  1.00  0.00           C  
ATOM   1071  CG  HIS A  70       8.786  -0.591   2.480  1.00  0.00           C  
ATOM   1072  ND1 HIS A  70       8.008   0.555   2.528  1.00  0.00           N  
ATOM   1073  CD2 HIS A  70       7.920  -1.621   2.207  1.00  0.00           C  
ATOM   1074  CE1 HIS A  70       6.734   0.191   2.289  1.00  0.00           C  
ATOM   1075  NE2 HIS A  70       6.624  -1.125   2.086  1.00  0.00           N  
ATOM   1076  H   HIS A  70       9.894   0.964   4.782  1.00  0.00           H  
ATOM   1077  HA  HIS A  70      10.173  -1.916   4.349  1.00  0.00           H  
ATOM   1078  HB2 HIS A  70      10.646   0.434   2.500  1.00  0.00           H  
ATOM   1079  HB3 HIS A  70      10.750  -1.263   2.034  1.00  0.00           H  
ATOM   1080  HD1 HIS A  70       8.326   1.465   2.703  1.00  0.00           H  
ATOM   1081  HD2 HIS A  70       8.200  -2.659   2.106  1.00  0.00           H  
ATOM   1082  HE1 HIS A  70       5.902   0.879   2.266  1.00  0.00           H  
ATOM   1083  N   GLN A  71      12.638   0.043   4.991  1.00  0.00           N  
ATOM   1084  CA  GLN A  71      14.074   0.108   5.237  1.00  0.00           C  
ATOM   1085  C   GLN A  71      14.539  -1.095   6.052  1.00  0.00           C  
ATOM   1086  O   GLN A  71      15.623  -1.630   5.821  1.00  0.00           O  
ATOM   1087  CB  GLN A  71      14.417   1.398   5.983  1.00  0.00           C  
ATOM   1088  CG  GLN A  71      15.937   1.569   6.036  1.00  0.00           C  
ATOM   1089  CD  GLN A  71      16.290   2.878   6.734  1.00  0.00           C  
ATOM   1090  OE1 GLN A  71      15.404   3.674   7.045  1.00  0.00           O  
ATOM   1091  NE2 GLN A  71      17.539   3.151   6.997  1.00  0.00           N  
ATOM   1092  H   GLN A  71      12.062   0.772   5.303  1.00  0.00           H  
ATOM   1093  HA  GLN A  71      14.590   0.107   4.289  1.00  0.00           H  
ATOM   1094  HB2 GLN A  71      13.977   2.239   5.467  1.00  0.00           H  
ATOM   1095  HB3 GLN A  71      14.028   1.348   6.988  1.00  0.00           H  
ATOM   1096  HG2 GLN A  71      16.372   0.743   6.580  1.00  0.00           H  
ATOM   1097  HG3 GLN A  71      16.331   1.583   5.030  1.00  0.00           H  
ATOM   1098 HE21 GLN A  71      18.242   2.516   6.746  1.00  0.00           H  
ATOM   1099 HE22 GLN A  71      17.773   3.990   7.446  1.00  0.00           H  
ATOM   1100  N   ASP A  72      13.716  -1.514   7.007  1.00  0.00           N  
ATOM   1101  CA  ASP A  72      14.060  -2.654   7.850  1.00  0.00           C  
ATOM   1102  C   ASP A  72      14.300  -3.899   7.002  1.00  0.00           C  
ATOM   1103  O   ASP A  72      15.212  -4.679   7.274  1.00  0.00           O  
ATOM   1104  CB  ASP A  72      12.932  -2.927   8.847  1.00  0.00           C  
ATOM   1105  CG  ASP A  72      12.824  -1.776   9.842  1.00  0.00           C  
ATOM   1106  OD1 ASP A  72      13.733  -0.963   9.879  1.00  0.00           O  
ATOM   1107  OD2 ASP A  72      11.833  -1.723  10.551  1.00  0.00           O  
ATOM   1108  H   ASP A  72      12.865  -1.049   7.149  1.00  0.00           H  
ATOM   1109  HA  ASP A  72      14.961  -2.425   8.399  1.00  0.00           H  
ATOM   1110  HB2 ASP A  72      12.000  -3.028   8.313  1.00  0.00           H  
ATOM   1111  HB3 ASP A  72      13.141  -3.841   9.381  1.00  0.00           H  
ATOM   1112  N   LEU A  73      13.476  -4.079   5.975  1.00  0.00           N  
ATOM   1113  CA  LEU A  73      13.611  -5.236   5.096  1.00  0.00           C  
ATOM   1114  C   LEU A  73      14.965  -5.218   4.393  1.00  0.00           C  
ATOM   1115  O   LEU A  73      15.587  -6.261   4.196  1.00  0.00           O  
ATOM   1116  CB  LEU A  73      12.493  -5.231   4.051  1.00  0.00           C  
ATOM   1117  CG  LEU A  73      11.132  -5.214   4.749  1.00  0.00           C  
ATOM   1118  CD1 LEU A  73      10.021  -5.255   3.700  1.00  0.00           C  
ATOM   1119  CD2 LEU A  73      11.010  -6.436   5.664  1.00  0.00           C  
ATOM   1120  H   LEU A  73      12.765  -3.426   5.805  1.00  0.00           H  
ATOM   1121  HA  LEU A  73      13.535  -6.136   5.687  1.00  0.00           H  
ATOM   1122  HB2 LEU A  73      12.589  -4.356   3.426  1.00  0.00           H  
ATOM   1123  HB3 LEU A  73      12.570  -6.118   3.440  1.00  0.00           H  
ATOM   1124  HG  LEU A  73      11.041  -4.311   5.337  1.00  0.00           H  
ATOM   1125 HD11 LEU A  73      10.448  -5.109   2.718  1.00  0.00           H  
ATOM   1126 HD12 LEU A  73       9.307  -4.471   3.902  1.00  0.00           H  
ATOM   1127 HD13 LEU A  73       9.525  -6.213   3.738  1.00  0.00           H  
ATOM   1128 HD21 LEU A  73      11.403  -6.196   6.640  1.00  0.00           H  
ATOM   1129 HD22 LEU A  73      11.570  -7.258   5.242  1.00  0.00           H  
ATOM   1130 HD23 LEU A  73       9.971  -6.716   5.752  1.00  0.00           H  
ATOM   1131  N   VAL A  74      15.411  -4.025   4.017  1.00  0.00           N  
ATOM   1132  CA  VAL A  74      16.692  -3.878   3.333  1.00  0.00           C  
ATOM   1133  C   VAL A  74      17.842  -4.299   4.242  1.00  0.00           C  
ATOM   1134  O   VAL A  74      18.783  -4.961   3.804  1.00  0.00           O  
ATOM   1135  CB  VAL A  74      16.889  -2.425   2.901  1.00  0.00           C  
ATOM   1136  CG1 VAL A  74      18.309  -2.240   2.365  1.00  0.00           C  
ATOM   1137  CG2 VAL A  74      15.880  -2.079   1.802  1.00  0.00           C  
ATOM   1138  H   VAL A  74      14.871  -3.228   4.200  1.00  0.00           H  
ATOM   1139  HA  VAL A  74      16.693  -4.505   2.454  1.00  0.00           H  
ATOM   1140  HB  VAL A  74      16.737  -1.773   3.749  1.00  0.00           H  
ATOM   1141 HG11 VAL A  74      18.637  -3.154   1.892  1.00  0.00           H  
ATOM   1142 HG12 VAL A  74      18.974  -1.998   3.180  1.00  0.00           H  
ATOM   1143 HG13 VAL A  74      18.319  -1.438   1.641  1.00  0.00           H  
ATOM   1144 HG21 VAL A  74      16.256  -2.421   0.849  1.00  0.00           H  
ATOM   1145 HG22 VAL A  74      15.737  -1.010   1.770  1.00  0.00           H  
ATOM   1146 HG23 VAL A  74      14.939  -2.564   2.012  1.00  0.00           H  
ATOM   1147  N   GLU A  75      17.764  -3.904   5.509  1.00  0.00           N  
ATOM   1148  CA  GLU A  75      18.808  -4.240   6.471  1.00  0.00           C  
ATOM   1149  C   GLU A  75      18.890  -5.748   6.679  1.00  0.00           C  
ATOM   1150  O   GLU A  75      19.976  -6.300   6.860  1.00  0.00           O  
ATOM   1151  CB  GLU A  75      18.523  -3.554   7.810  1.00  0.00           C  
ATOM   1152  CG  GLU A  75      18.609  -2.036   7.638  1.00  0.00           C  
ATOM   1153  CD  GLU A  75      20.024  -1.633   7.235  1.00  0.00           C  
ATOM   1154  OE1 GLU A  75      20.925  -2.432   7.430  1.00  0.00           O  
ATOM   1155  OE2 GLU A  75      20.186  -0.531   6.737  1.00  0.00           O  
ATOM   1156  H   GLU A  75      16.992  -3.374   5.801  1.00  0.00           H  
ATOM   1157  HA  GLU A  75      19.755  -3.888   6.093  1.00  0.00           H  
ATOM   1158  HB2 GLU A  75      17.534  -3.824   8.148  1.00  0.00           H  
ATOM   1159  HB3 GLU A  75      19.253  -3.873   8.539  1.00  0.00           H  
ATOM   1160  HG2 GLU A  75      17.916  -1.723   6.872  1.00  0.00           H  
ATOM   1161  HG3 GLU A  75      18.353  -1.556   8.571  1.00  0.00           H  
ATOM   1162  N   ASN A  76      17.739  -6.411   6.654  1.00  0.00           N  
ATOM   1163  CA  ASN A  76      17.700  -7.856   6.845  1.00  0.00           C  
ATOM   1164  C   ASN A  76      17.838  -8.582   5.511  1.00  0.00           C  
ATOM   1165  O   ASN A  76      18.784  -9.340   5.300  1.00  0.00           O  
ATOM   1166  CB  ASN A  76      16.385  -8.256   7.513  1.00  0.00           C  
ATOM   1167  CG  ASN A  76      16.292  -7.626   8.899  1.00  0.00           C  
ATOM   1168  OD1 ASN A  76      17.305  -7.211   9.461  1.00  0.00           O  
ATOM   1169  ND2 ASN A  76      15.130  -7.529   9.485  1.00  0.00           N  
ATOM   1170  H   ASN A  76      16.903  -5.921   6.508  1.00  0.00           H  
ATOM   1171  HA  ASN A  76      18.518  -8.147   7.488  1.00  0.00           H  
ATOM   1172  HB2 ASN A  76      15.557  -7.916   6.907  1.00  0.00           H  
ATOM   1173  HB3 ASN A  76      16.342  -9.331   7.607  1.00  0.00           H  
ATOM   1174 HD21 ASN A  76      14.324  -7.858   9.035  1.00  0.00           H  
ATOM   1175 HD22 ASN A  76      15.063  -7.124  10.376  1.00  0.00           H  
ATOM   1176  N   ALA A  77      16.887  -8.343   4.613  1.00  0.00           N  
ATOM   1177  CA  ALA A  77      16.911  -8.980   3.302  1.00  0.00           C  
ATOM   1178  C   ALA A  77      17.212  -7.956   2.212  1.00  0.00           C  
ATOM   1179  O   ALA A  77      16.819  -6.795   2.313  1.00  0.00           O  
ATOM   1180  CB  ALA A  77      15.563  -9.644   3.019  1.00  0.00           C  
ATOM   1181  H   ALA A  77      16.157  -7.730   4.837  1.00  0.00           H  
ATOM   1182  HA  ALA A  77      17.680  -9.736   3.292  1.00  0.00           H  
ATOM   1183  HB1 ALA A  77      14.857  -8.898   2.684  1.00  0.00           H  
ATOM   1184  HB2 ALA A  77      15.195 -10.109   3.922  1.00  0.00           H  
ATOM   1185  HB3 ALA A  77      15.685 -10.395   2.252  1.00  0.00           H  
ATOM   1186  N   GLY A  78      17.907  -8.397   1.168  1.00  0.00           N  
ATOM   1187  CA  GLY A  78      18.247  -7.508   0.064  1.00  0.00           C  
ATOM   1188  C   GLY A  78      17.099  -7.424  -0.935  1.00  0.00           C  
ATOM   1189  O   GLY A  78      16.888  -8.338  -1.732  1.00  0.00           O  
ATOM   1190  H   GLY A  78      18.190  -9.334   1.138  1.00  0.00           H  
ATOM   1191  HA2 GLY A  78      18.455  -6.521   0.454  1.00  0.00           H  
ATOM   1192  HA3 GLY A  78      19.125  -7.885  -0.438  1.00  0.00           H  
ATOM   1193  N   LEU A  79      16.357  -6.322  -0.884  1.00  0.00           N  
ATOM   1194  CA  LEU A  79      15.231  -6.130  -1.789  1.00  0.00           C  
ATOM   1195  C   LEU A  79      15.607  -5.160  -2.904  1.00  0.00           C  
ATOM   1196  O   LEU A  79      16.147  -4.084  -2.646  1.00  0.00           O  
ATOM   1197  CB  LEU A  79      14.026  -5.584  -1.015  1.00  0.00           C  
ATOM   1198  CG  LEU A  79      12.787  -5.561  -1.920  1.00  0.00           C  
ATOM   1199  CD1 LEU A  79      12.147  -6.951  -1.963  1.00  0.00           C  
ATOM   1200  CD2 LEU A  79      11.775  -4.556  -1.366  1.00  0.00           C  
ATOM   1201  H   LEU A  79      16.572  -5.628  -0.227  1.00  0.00           H  
ATOM   1202  HA  LEU A  79      14.966  -7.081  -2.225  1.00  0.00           H  
ATOM   1203  HB2 LEU A  79      13.836  -6.214  -0.158  1.00  0.00           H  
ATOM   1204  HB3 LEU A  79      14.243  -4.581  -0.681  1.00  0.00           H  
ATOM   1205  HG  LEU A  79      13.076  -5.269  -2.919  1.00  0.00           H  
ATOM   1206 HD11 LEU A  79      11.188  -6.889  -2.456  1.00  0.00           H  
ATOM   1207 HD12 LEU A  79      12.009  -7.317  -0.956  1.00  0.00           H  
ATOM   1208 HD13 LEU A  79      12.787  -7.628  -2.506  1.00  0.00           H  
ATOM   1209 HD21 LEU A  79      11.457  -4.870  -0.382  1.00  0.00           H  
ATOM   1210 HD22 LEU A  79      10.919  -4.509  -2.023  1.00  0.00           H  
ATOM   1211 HD23 LEU A  79      12.234  -3.580  -1.302  1.00  0.00           H  
ATOM   1212  N   THR A  80      15.317  -5.546  -4.141  1.00  0.00           N  
ATOM   1213  CA  THR A  80      15.630  -4.699  -5.285  1.00  0.00           C  
ATOM   1214  C   THR A  80      14.366  -4.380  -6.079  1.00  0.00           C  
ATOM   1215  O   THR A  80      13.312  -4.974  -5.854  1.00  0.00           O  
ATOM   1216  CB  THR A  80      16.654  -5.390  -6.188  1.00  0.00           C  
ATOM   1217  OG1 THR A  80      16.073  -6.549  -6.763  1.00  0.00           O  
ATOM   1218  CG2 THR A  80      17.880  -5.787  -5.362  1.00  0.00           C  
ATOM   1219  H   THR A  80      14.887  -6.414  -4.287  1.00  0.00           H  
ATOM   1220  HA  THR A  80      16.055  -3.774  -4.924  1.00  0.00           H  
ATOM   1221  HB  THR A  80      16.958  -4.712  -6.971  1.00  0.00           H  
ATOM   1222  HG1 THR A  80      16.776  -7.180  -6.933  1.00  0.00           H  
ATOM   1223 HG21 THR A  80      18.725  -5.183  -5.661  1.00  0.00           H  
ATOM   1224 HG22 THR A  80      18.104  -6.829  -5.531  1.00  0.00           H  
ATOM   1225 HG23 THR A  80      17.675  -5.626  -4.315  1.00  0.00           H  
ATOM   1226  N   ASP A  81      14.479  -3.428  -6.998  1.00  0.00           N  
ATOM   1227  CA  ASP A  81      13.341  -3.018  -7.815  1.00  0.00           C  
ATOM   1228  C   ASP A  81      12.706  -4.210  -8.527  1.00  0.00           C  
ATOM   1229  O   ASP A  81      11.489  -4.250  -8.713  1.00  0.00           O  
ATOM   1230  CB  ASP A  81      13.790  -1.988  -8.852  1.00  0.00           C  
ATOM   1231  CG  ASP A  81      14.177  -0.685  -8.162  1.00  0.00           C  
ATOM   1232  OD1 ASP A  81      13.860  -0.540  -6.994  1.00  0.00           O  
ATOM   1233  OD2 ASP A  81      14.785   0.150  -8.813  1.00  0.00           O  
ATOM   1234  H   ASP A  81      15.344  -2.984  -7.122  1.00  0.00           H  
ATOM   1235  HA  ASP A  81      12.602  -2.561  -7.175  1.00  0.00           H  
ATOM   1236  HB2 ASP A  81      14.641  -2.373  -9.395  1.00  0.00           H  
ATOM   1237  HB3 ASP A  81      12.981  -1.800  -9.542  1.00  0.00           H  
ATOM   1238  N   VAL A  82      13.527  -5.171  -8.936  1.00  0.00           N  
ATOM   1239  CA  VAL A  82      13.013  -6.342  -9.639  1.00  0.00           C  
ATOM   1240  C   VAL A  82      11.860  -6.973  -8.864  1.00  0.00           C  
ATOM   1241  O   VAL A  82      10.883  -7.433  -9.455  1.00  0.00           O  
ATOM   1242  CB  VAL A  82      14.128  -7.375  -9.834  1.00  0.00           C  
ATOM   1243  CG1 VAL A  82      14.332  -8.170  -8.543  1.00  0.00           C  
ATOM   1244  CG2 VAL A  82      13.738  -8.331 -10.963  1.00  0.00           C  
ATOM   1245  H   VAL A  82      14.491  -5.087  -8.773  1.00  0.00           H  
ATOM   1246  HA  VAL A  82      12.653  -6.036 -10.609  1.00  0.00           H  
ATOM   1247  HB  VAL A  82      15.046  -6.867 -10.091  1.00  0.00           H  
ATOM   1248 HG11 VAL A  82      15.317  -8.613  -8.545  1.00  0.00           H  
ATOM   1249 HG12 VAL A  82      13.587  -8.950  -8.479  1.00  0.00           H  
ATOM   1250 HG13 VAL A  82      14.235  -7.511  -7.695  1.00  0.00           H  
ATOM   1251 HG21 VAL A  82      14.213  -9.288 -10.804  1.00  0.00           H  
ATOM   1252 HG22 VAL A  82      14.060  -7.922 -11.908  1.00  0.00           H  
ATOM   1253 HG23 VAL A  82      12.666  -8.460 -10.972  1.00  0.00           H  
ATOM   1254  N   HIS A  83      11.974  -6.986  -7.539  1.00  0.00           N  
ATOM   1255  CA  HIS A  83      10.927  -7.558  -6.702  1.00  0.00           C  
ATOM   1256  C   HIS A  83       9.601  -6.848  -6.952  1.00  0.00           C  
ATOM   1257  O   HIS A  83       8.558  -7.486  -7.084  1.00  0.00           O  
ATOM   1258  CB  HIS A  83      11.310  -7.429  -5.227  1.00  0.00           C  
ATOM   1259  CG  HIS A  83      12.520  -8.277  -4.948  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83      13.810  -7.777  -5.032  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83      12.652  -9.595  -4.586  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83      14.654  -8.779  -4.726  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83      14.001  -9.910  -4.446  1.00  0.00           N  
ATOM   1264  H   HIS A  83      12.772  -6.602  -7.121  1.00  0.00           H  
ATOM   1265  HA  HIS A  83      10.816  -8.604  -6.943  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83      11.534  -6.397  -5.003  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83      10.488  -7.761  -4.611  1.00  0.00           H  
ATOM   1268  HD2 HIS A  83      11.833 -10.283  -4.434  1.00  0.00           H  
ATOM   1269  HE1 HIS A  83      15.729  -8.681  -4.709  1.00  0.00           H  
ATOM   1270  HE2 HIS A  83      14.387 -10.775  -4.196  1.00  0.00           H  
ATOM   1271  N   PHE A  84       9.654  -5.523  -7.024  1.00  0.00           N  
ATOM   1272  CA  PHE A  84       8.453  -4.731  -7.266  1.00  0.00           C  
ATOM   1273  C   PHE A  84       7.829  -5.114  -8.602  1.00  0.00           C  
ATOM   1274  O   PHE A  84       6.612  -5.255  -8.714  1.00  0.00           O  
ATOM   1275  CB  PHE A  84       8.804  -3.241  -7.271  1.00  0.00           C  
ATOM   1276  CG  PHE A  84       7.541  -2.424  -7.398  1.00  0.00           C  
ATOM   1277  CD1 PHE A  84       6.802  -2.095  -6.256  1.00  0.00           C  
ATOM   1278  CD2 PHE A  84       7.110  -1.992  -8.659  1.00  0.00           C  
ATOM   1279  CE1 PHE A  84       5.632  -1.337  -6.374  1.00  0.00           C  
ATOM   1280  CE2 PHE A  84       5.940  -1.233  -8.776  1.00  0.00           C  
ATOM   1281  CZ  PHE A  84       5.201  -0.905  -7.634  1.00  0.00           C  
ATOM   1282  H   PHE A  84      10.515  -5.068  -6.915  1.00  0.00           H  
ATOM   1283  HA  PHE A  84       7.742  -4.921  -6.477  1.00  0.00           H  
ATOM   1284  HB2 PHE A  84       9.306  -2.987  -6.349  1.00  0.00           H  
ATOM   1285  HB3 PHE A  84       9.455  -3.028  -8.106  1.00  0.00           H  
ATOM   1286  HD1 PHE A  84       7.133  -2.429  -5.283  1.00  0.00           H  
ATOM   1287  HD2 PHE A  84       7.680  -2.246  -9.541  1.00  0.00           H  
ATOM   1288  HE1 PHE A  84       5.061  -1.083  -5.492  1.00  0.00           H  
ATOM   1289  HE2 PHE A  84       5.607  -0.900  -9.749  1.00  0.00           H  
ATOM   1290  HZ  PHE A  84       4.298  -0.319  -7.725  1.00  0.00           H  
ATOM   1291  N   ASP A  85       8.673  -5.279  -9.615  1.00  0.00           N  
ATOM   1292  CA  ASP A  85       8.197  -5.645 -10.942  1.00  0.00           C  
ATOM   1293  C   ASP A  85       7.480  -6.992 -10.909  1.00  0.00           C  
ATOM   1294  O   ASP A  85       6.493  -7.196 -11.616  1.00  0.00           O  
ATOM   1295  CB  ASP A  85       9.375  -5.719 -11.916  1.00  0.00           C  
ATOM   1296  CG  ASP A  85       8.862  -5.917 -13.339  1.00  0.00           C  
ATOM   1297  OD1 ASP A  85       8.519  -4.930 -13.968  1.00  0.00           O  
ATOM   1298  OD2 ASP A  85       8.820  -7.055 -13.779  1.00  0.00           O  
ATOM   1299  H   ASP A  85       9.633  -5.151  -9.466  1.00  0.00           H  
ATOM   1300  HA  ASP A  85       7.508  -4.890 -11.288  1.00  0.00           H  
ATOM   1301  HB2 ASP A  85       9.940  -4.800 -11.865  1.00  0.00           H  
ATOM   1302  HB3 ASP A  85      10.012  -6.548 -11.647  1.00  0.00           H  
ATOM   1303  N   ALA A  86       7.987  -7.912 -10.096  1.00  0.00           N  
ATOM   1304  CA  ALA A  86       7.389  -9.239  -9.994  1.00  0.00           C  
ATOM   1305  C   ALA A  86       6.000  -9.170  -9.365  1.00  0.00           C  
ATOM   1306  O   ALA A  86       5.010  -9.557  -9.985  1.00  0.00           O  
ATOM   1307  CB  ALA A  86       8.284 -10.150  -9.152  1.00  0.00           C  
ATOM   1308  H   ALA A  86       8.781  -7.699  -9.561  1.00  0.00           H  
ATOM   1309  HA  ALA A  86       7.301  -9.658 -10.984  1.00  0.00           H  
ATOM   1310  HB1 ALA A  86       9.318  -9.872  -9.298  1.00  0.00           H  
ATOM   1311  HB2 ALA A  86       8.141 -11.176  -9.458  1.00  0.00           H  
ATOM   1312  HB3 ALA A  86       8.026 -10.046  -8.110  1.00  0.00           H  
ATOM   1313  N   ILE A  87       5.933  -8.684  -8.129  1.00  0.00           N  
ATOM   1314  CA  ILE A  87       4.656  -8.580  -7.433  1.00  0.00           C  
ATOM   1315  C   ILE A  87       3.714  -7.625  -8.162  1.00  0.00           C  
ATOM   1316  O   ILE A  87       2.493  -7.746  -8.060  1.00  0.00           O  
ATOM   1317  CB  ILE A  87       4.874  -8.092  -5.998  1.00  0.00           C  
ATOM   1318  CG1 ILE A  87       3.607  -8.341  -5.175  1.00  0.00           C  
ATOM   1319  CG2 ILE A  87       5.188  -6.596  -6.005  1.00  0.00           C  
ATOM   1320  CD1 ILE A  87       3.911  -8.125  -3.691  1.00  0.00           C  
ATOM   1321  H   ILE A  87       6.753  -8.394  -7.680  1.00  0.00           H  
ATOM   1322  HA  ILE A  87       4.200  -9.558  -7.400  1.00  0.00           H  
ATOM   1323  HB  ILE A  87       5.702  -8.631  -5.558  1.00  0.00           H  
ATOM   1324 HG12 ILE A  87       2.834  -7.653  -5.489  1.00  0.00           H  
ATOM   1325 HG13 ILE A  87       3.270  -9.355  -5.327  1.00  0.00           H  
ATOM   1326 HG21 ILE A  87       5.645  -6.330  -6.945  1.00  0.00           H  
ATOM   1327 HG22 ILE A  87       5.865  -6.365  -5.196  1.00  0.00           H  
ATOM   1328 HG23 ILE A  87       4.273  -6.036  -5.878  1.00  0.00           H  
ATOM   1329 HD11 ILE A  87       4.223  -7.102  -3.533  1.00  0.00           H  
ATOM   1330 HD12 ILE A  87       4.702  -8.794  -3.385  1.00  0.00           H  
ATOM   1331 HD13 ILE A  87       3.024  -8.325  -3.110  1.00  0.00           H  
ATOM   1332  N   ALA A  88       4.288  -6.675  -8.893  1.00  0.00           N  
ATOM   1333  CA  ALA A  88       3.483  -5.705  -9.630  1.00  0.00           C  
ATOM   1334  C   ALA A  88       2.634  -6.399 -10.692  1.00  0.00           C  
ATOM   1335  O   ALA A  88       1.452  -6.093 -10.851  1.00  0.00           O  
ATOM   1336  CB  ALA A  88       4.394  -4.674 -10.296  1.00  0.00           C  
ATOM   1337  H   ALA A  88       5.265  -6.623  -8.937  1.00  0.00           H  
ATOM   1338  HA  ALA A  88       2.830  -5.196  -8.938  1.00  0.00           H  
ATOM   1339  HB1 ALA A  88       3.835  -4.127 -11.040  1.00  0.00           H  
ATOM   1340  HB2 ALA A  88       5.225  -5.178 -10.768  1.00  0.00           H  
ATOM   1341  HB3 ALA A  88       4.767  -3.987  -9.550  1.00  0.00           H  
ATOM   1342  N   GLU A  89       3.241  -7.336 -11.414  1.00  0.00           N  
ATOM   1343  CA  GLU A  89       2.523  -8.062 -12.455  1.00  0.00           C  
ATOM   1344  C   GLU A  89       1.411  -8.912 -11.847  1.00  0.00           C  
ATOM   1345  O   GLU A  89       0.343  -9.065 -12.439  1.00  0.00           O  
ATOM   1346  CB  GLU A  89       3.486  -8.960 -13.233  1.00  0.00           C  
ATOM   1347  CG  GLU A  89       4.459  -8.092 -14.033  1.00  0.00           C  
ATOM   1348  CD  GLU A  89       5.395  -8.976 -14.852  1.00  0.00           C  
ATOM   1349  OE1 GLU A  89       5.370 -10.178 -14.650  1.00  0.00           O  
ATOM   1350  OE2 GLU A  89       6.123  -8.436 -15.669  1.00  0.00           O  
ATOM   1351  H   GLU A  89       4.185  -7.542 -11.245  1.00  0.00           H  
ATOM   1352  HA  GLU A  89       2.083  -7.351 -13.137  1.00  0.00           H  
ATOM   1353  HB2 GLU A  89       4.040  -9.579 -12.542  1.00  0.00           H  
ATOM   1354  HB3 GLU A  89       2.926  -9.587 -13.911  1.00  0.00           H  
ATOM   1355  HG2 GLU A  89       3.900  -7.450 -14.699  1.00  0.00           H  
ATOM   1356  HG3 GLU A  89       5.041  -7.487 -13.356  1.00  0.00           H  
ATOM   1357  N   ASN A  90       1.669  -9.461 -10.666  1.00  0.00           N  
ATOM   1358  CA  ASN A  90       0.679 -10.294  -9.993  1.00  0.00           C  
ATOM   1359  C   ASN A  90      -0.621  -9.522  -9.791  1.00  0.00           C  
ATOM   1360  O   ASN A  90      -1.711 -10.078  -9.931  1.00  0.00           O  
ATOM   1361  CB  ASN A  90       1.218 -10.752  -8.636  1.00  0.00           C  
ATOM   1362  CG  ASN A  90       2.432 -11.651  -8.835  1.00  0.00           C  
ATOM   1363  OD1 ASN A  90       2.653 -12.164  -9.932  1.00  0.00           O  
ATOM   1364  ND2 ASN A  90       3.237 -11.875  -7.833  1.00  0.00           N  
ATOM   1365  H   ASN A  90       2.538  -9.306 -10.240  1.00  0.00           H  
ATOM   1366  HA  ASN A  90       0.481 -11.163 -10.600  1.00  0.00           H  
ATOM   1367  HB2 ASN A  90       1.502  -9.888  -8.054  1.00  0.00           H  
ATOM   1368  HB3 ASN A  90       0.449 -11.300  -8.112  1.00  0.00           H  
ATOM   1369 HD21 ASN A  90       3.060 -11.467  -6.961  1.00  0.00           H  
ATOM   1370 HD22 ASN A  90       4.021 -12.452  -7.953  1.00  0.00           H  
ATOM   1371  N   LEU A  91      -0.499  -8.239  -9.466  1.00  0.00           N  
ATOM   1372  CA  LEU A  91      -1.673  -7.402  -9.251  1.00  0.00           C  
ATOM   1373  C   LEU A  91      -2.488  -7.282 -10.536  1.00  0.00           C  
ATOM   1374  O   LEU A  91      -3.718  -7.295 -10.506  1.00  0.00           O  
ATOM   1375  CB  LEU A  91      -1.242  -6.010  -8.784  1.00  0.00           C  
ATOM   1376  CG  LEU A  91      -2.481  -5.177  -8.443  1.00  0.00           C  
ATOM   1377  CD1 LEU A  91      -3.191  -5.782  -7.229  1.00  0.00           C  
ATOM   1378  CD2 LEU A  91      -2.055  -3.744  -8.115  1.00  0.00           C  
ATOM   1379  H   LEU A  91       0.395  -7.850  -9.371  1.00  0.00           H  
ATOM   1380  HA  LEU A  91      -2.288  -7.851  -8.486  1.00  0.00           H  
ATOM   1381  HB2 LEU A  91      -0.614  -6.101  -7.910  1.00  0.00           H  
ATOM   1382  HB3 LEU A  91      -0.691  -5.523  -9.574  1.00  0.00           H  
ATOM   1383  HG  LEU A  91      -3.155  -5.170  -9.287  1.00  0.00           H  
ATOM   1384 HD11 LEU A  91      -2.496  -6.388  -6.667  1.00  0.00           H  
ATOM   1385 HD12 LEU A  91      -4.014  -6.397  -7.564  1.00  0.00           H  
ATOM   1386 HD13 LEU A  91      -3.568  -4.990  -6.600  1.00  0.00           H  
ATOM   1387 HD21 LEU A  91      -2.879  -3.071  -8.306  1.00  0.00           H  
ATOM   1388 HD22 LEU A  91      -1.215  -3.466  -8.733  1.00  0.00           H  
ATOM   1389 HD23 LEU A  91      -1.773  -3.680  -7.074  1.00  0.00           H  
ATOM   1390  N   VAL A  92      -1.792  -7.162 -11.662  1.00  0.00           N  
ATOM   1391  CA  VAL A  92      -2.462  -7.037 -12.951  1.00  0.00           C  
ATOM   1392  C   VAL A  92      -3.250  -8.301 -13.276  1.00  0.00           C  
ATOM   1393  O   VAL A  92      -4.387  -8.232 -13.745  1.00  0.00           O  
ATOM   1394  CB  VAL A  92      -1.431  -6.781 -14.052  1.00  0.00           C  
ATOM   1395  CG1 VAL A  92      -2.117  -6.826 -15.417  1.00  0.00           C  
ATOM   1396  CG2 VAL A  92      -0.797  -5.403 -13.845  1.00  0.00           C  
ATOM   1397  H   VAL A  92      -0.812  -7.155 -11.625  1.00  0.00           H  
ATOM   1398  HA  VAL A  92      -3.142  -6.201 -12.912  1.00  0.00           H  
ATOM   1399  HB  VAL A  92      -0.663  -7.542 -14.010  1.00  0.00           H  
ATOM   1400 HG11 VAL A  92      -1.986  -7.804 -15.855  1.00  0.00           H  
ATOM   1401 HG12 VAL A  92      -1.680  -6.081 -16.065  1.00  0.00           H  
ATOM   1402 HG13 VAL A  92      -3.171  -6.624 -15.297  1.00  0.00           H  
ATOM   1403 HG21 VAL A  92      -1.551  -4.640 -13.971  1.00  0.00           H  
ATOM   1404 HG22 VAL A  92      -0.012  -5.256 -14.571  1.00  0.00           H  
ATOM   1405 HG23 VAL A  92      -0.384  -5.342 -12.850  1.00  0.00           H  
ATOM   1406  N   LEU A  93      -2.641  -9.455 -13.023  1.00  0.00           N  
ATOM   1407  CA  LEU A  93      -3.296 -10.730 -13.295  1.00  0.00           C  
ATOM   1408  C   LEU A  93      -4.574 -10.867 -12.472  1.00  0.00           C  
ATOM   1409  O   LEU A  93      -5.569 -11.417 -12.942  1.00  0.00           O  
ATOM   1410  CB  LEU A  93      -2.343 -11.884 -12.969  1.00  0.00           C  
ATOM   1411  CG  LEU A  93      -1.072 -11.753 -13.816  1.00  0.00           C  
ATOM   1412  CD1 LEU A  93      -0.125 -12.914 -13.508  1.00  0.00           C  
ATOM   1413  CD2 LEU A  93      -1.441 -11.783 -15.300  1.00  0.00           C  
ATOM   1414  H   LEU A  93      -1.735  -9.450 -12.650  1.00  0.00           H  
ATOM   1415  HA  LEU A  93      -3.552 -10.775 -14.341  1.00  0.00           H  
ATOM   1416  HB2 LEU A  93      -2.083 -11.850 -11.921  1.00  0.00           H  
ATOM   1417  HB3 LEU A  93      -2.825 -12.823 -13.191  1.00  0.00           H  
ATOM   1418  HG  LEU A  93      -0.582 -10.820 -13.585  1.00  0.00           H  
ATOM   1419 HD11 LEU A  93       0.806 -12.769 -14.037  1.00  0.00           H  
ATOM   1420 HD12 LEU A  93      -0.578 -13.842 -13.826  1.00  0.00           H  
ATOM   1421 HD13 LEU A  93       0.067 -12.952 -12.446  1.00  0.00           H  
ATOM   1422 HD21 LEU A  93      -2.319 -12.396 -15.441  1.00  0.00           H  
ATOM   1423 HD22 LEU A  93      -0.619 -12.193 -15.868  1.00  0.00           H  
ATOM   1424 HD23 LEU A  93      -1.646 -10.779 -15.640  1.00  0.00           H  
ATOM   1425  N   THR A  94      -4.540 -10.361 -11.243  1.00  0.00           N  
ATOM   1426  CA  THR A  94      -5.704 -10.432 -10.368  1.00  0.00           C  
ATOM   1427  C   THR A  94      -6.894  -9.705 -10.990  1.00  0.00           C  
ATOM   1428  O   THR A  94      -8.030 -10.172 -10.909  1.00  0.00           O  
ATOM   1429  CB  THR A  94      -5.375  -9.807  -9.010  1.00  0.00           C  
ATOM   1430  OG1 THR A  94      -4.225 -10.442  -8.467  1.00  0.00           O  
ATOM   1431  CG2 THR A  94      -6.559  -9.990  -8.061  1.00  0.00           C  
ATOM   1432  H   THR A  94      -3.720  -9.932 -10.921  1.00  0.00           H  
ATOM   1433  HA  THR A  94      -5.967 -11.468 -10.219  1.00  0.00           H  
ATOM   1434  HB  THR A  94      -5.179  -8.754  -9.137  1.00  0.00           H  
ATOM   1435  HG1 THR A  94      -4.318 -11.388  -8.600  1.00  0.00           H  
ATOM   1436 HG21 THR A  94      -7.261 -10.688  -8.491  1.00  0.00           H  
ATOM   1437 HG22 THR A  94      -7.046  -9.039  -7.905  1.00  0.00           H  
ATOM   1438 HG23 THR A  94      -6.205 -10.372  -7.114  1.00  0.00           H  
ATOM   1439  N   LEU A  95      -6.627  -8.557 -11.606  1.00  0.00           N  
ATOM   1440  CA  LEU A  95      -7.686  -7.774 -12.233  1.00  0.00           C  
ATOM   1441  C   LEU A  95      -8.358  -8.565 -13.353  1.00  0.00           C  
ATOM   1442  O   LEU A  95      -9.570  -8.472 -13.545  1.00  0.00           O  
ATOM   1443  CB  LEU A  95      -7.113  -6.468 -12.793  1.00  0.00           C  
ATOM   1444  CG  LEU A  95      -6.440  -5.677 -11.669  1.00  0.00           C  
ATOM   1445  CD1 LEU A  95      -5.904  -4.356 -12.222  1.00  0.00           C  
ATOM   1446  CD2 LEU A  95      -7.460  -5.382 -10.566  1.00  0.00           C  
ATOM   1447  H   LEU A  95      -5.703  -8.231 -11.637  1.00  0.00           H  
ATOM   1448  HA  LEU A  95      -8.429  -7.534 -11.486  1.00  0.00           H  
ATOM   1449  HB2 LEU A  95      -6.386  -6.694 -13.559  1.00  0.00           H  
ATOM   1450  HB3 LEU A  95      -7.911  -5.879 -13.218  1.00  0.00           H  
ATOM   1451  HG  LEU A  95      -5.622  -6.254 -11.261  1.00  0.00           H  
ATOM   1452 HD11 LEU A  95      -5.156  -4.558 -12.976  1.00  0.00           H  
ATOM   1453 HD12 LEU A  95      -5.462  -3.782 -11.421  1.00  0.00           H  
ATOM   1454 HD13 LEU A  95      -6.714  -3.794 -12.662  1.00  0.00           H  
ATOM   1455 HD21 LEU A  95      -8.439  -5.262 -11.005  1.00  0.00           H  
ATOM   1456 HD22 LEU A  95      -7.182  -4.474 -10.053  1.00  0.00           H  
ATOM   1457 HD23 LEU A  95      -7.478  -6.202  -9.864  1.00  0.00           H  
ATOM   1458  N   GLN A  96      -7.570  -9.347 -14.086  1.00  0.00           N  
ATOM   1459  CA  GLN A  96      -8.119 -10.149 -15.176  1.00  0.00           C  
ATOM   1460  C   GLN A  96      -9.164 -11.122 -14.644  1.00  0.00           C  
ATOM   1461  O   GLN A  96     -10.162 -11.401 -15.308  1.00  0.00           O  
ATOM   1462  CB  GLN A  96      -7.002 -10.928 -15.881  1.00  0.00           C  
ATOM   1463  CG  GLN A  96      -6.231  -9.994 -16.820  1.00  0.00           C  
ATOM   1464  CD  GLN A  96      -5.411  -8.996 -16.012  1.00  0.00           C  
ATOM   1465  OE1 GLN A  96      -4.205  -9.175 -15.844  1.00  0.00           O  
ATOM   1466  NE2 GLN A  96      -5.995  -7.951 -15.500  1.00  0.00           N  
ATOM   1467  H   GLN A  96      -6.610  -9.389 -13.888  1.00  0.00           H  
ATOM   1468  HA  GLN A  96      -8.589  -9.489 -15.890  1.00  0.00           H  
ATOM   1469  HB2 GLN A  96      -6.327 -11.334 -15.144  1.00  0.00           H  
ATOM   1470  HB3 GLN A  96      -7.435 -11.733 -16.457  1.00  0.00           H  
ATOM   1471  HG2 GLN A  96      -5.569 -10.580 -17.441  1.00  0.00           H  
ATOM   1472  HG3 GLN A  96      -6.927  -9.458 -17.447  1.00  0.00           H  
ATOM   1473 HE21 GLN A  96      -6.955  -7.813 -15.635  1.00  0.00           H  
ATOM   1474 HE22 GLN A  96      -5.475  -7.304 -14.980  1.00  0.00           H  
ATOM   1475  N   GLU A  97      -8.929 -11.633 -13.440  1.00  0.00           N  
ATOM   1476  CA  GLU A  97      -9.859 -12.571 -12.823  1.00  0.00           C  
ATOM   1477  C   GLU A  97     -11.212 -11.907 -12.591  1.00  0.00           C  
ATOM   1478  O   GLU A  97     -12.254 -12.561 -12.644  1.00  0.00           O  
ATOM   1479  CB  GLU A  97      -9.295 -13.065 -11.489  1.00  0.00           C  
ATOM   1480  CG  GLU A  97      -8.011 -13.857 -11.740  1.00  0.00           C  
ATOM   1481  CD  GLU A  97      -7.478 -14.413 -10.424  1.00  0.00           C  
ATOM   1482  OE1 GLU A  97      -8.005 -14.041  -9.389  1.00  0.00           O  
ATOM   1483  OE2 GLU A  97      -6.548 -15.204 -10.470  1.00  0.00           O  
ATOM   1484  H   GLU A  97      -8.118 -11.371 -12.956  1.00  0.00           H  
ATOM   1485  HA  GLU A  97      -9.992 -13.418 -13.481  1.00  0.00           H  
ATOM   1486  HB2 GLU A  97      -9.078 -12.218 -10.856  1.00  0.00           H  
ATOM   1487  HB3 GLU A  97     -10.020 -13.701 -11.006  1.00  0.00           H  
ATOM   1488  HG2 GLU A  97      -8.219 -14.673 -12.417  1.00  0.00           H  
ATOM   1489  HG3 GLU A  97      -7.269 -13.208 -12.180  1.00  0.00           H  
ATOM   1490  N   LEU A  98     -11.186 -10.604 -12.328  1.00  0.00           N  
ATOM   1491  CA  LEU A  98     -12.415  -9.858 -12.084  1.00  0.00           C  
ATOM   1492  C   LEU A  98     -13.072  -9.452 -13.400  1.00  0.00           C  
ATOM   1493  O   LEU A  98     -14.130  -8.821 -13.408  1.00  0.00           O  
ATOM   1494  CB  LEU A  98     -12.111  -8.606 -11.258  1.00  0.00           C  
ATOM   1495  CG  LEU A  98     -11.384  -9.003  -9.972  1.00  0.00           C  
ATOM   1496  CD1 LEU A  98     -11.155  -7.761  -9.111  1.00  0.00           C  
ATOM   1497  CD2 LEU A  98     -12.234 -10.009  -9.192  1.00  0.00           C  
ATOM   1498  H   LEU A  98     -10.326 -10.137 -12.296  1.00  0.00           H  
ATOM   1499  HA  LEU A  98     -13.100 -10.483 -11.531  1.00  0.00           H  
ATOM   1500  HB2 LEU A  98     -11.487  -7.939 -11.834  1.00  0.00           H  
ATOM   1501  HB3 LEU A  98     -13.036  -8.108 -11.006  1.00  0.00           H  
ATOM   1502  HG  LEU A  98     -10.431  -9.450 -10.220  1.00  0.00           H  
ATOM   1503 HD11 LEU A  98     -11.710  -6.930  -9.522  1.00  0.00           H  
ATOM   1504 HD12 LEU A  98     -10.102  -7.519  -9.099  1.00  0.00           H  
ATOM   1505 HD13 LEU A  98     -11.492  -7.954  -8.103  1.00  0.00           H  
ATOM   1506 HD21 LEU A  98     -11.993  -9.946  -8.141  1.00  0.00           H  
ATOM   1507 HD22 LEU A  98     -12.028 -11.008  -9.549  1.00  0.00           H  
ATOM   1508 HD23 LEU A  98     -13.281  -9.784  -9.336  1.00  0.00           H  
ATOM   1509  N   ASN A  99     -12.442  -9.818 -14.513  1.00  0.00           N  
ATOM   1510  CA  ASN A  99     -12.981  -9.483 -15.826  1.00  0.00           C  
ATOM   1511  C   ASN A  99     -13.073  -7.969 -15.998  1.00  0.00           C  
ATOM   1512  O   ASN A  99     -14.127  -7.437 -16.348  1.00  0.00           O  
ATOM   1513  CB  ASN A  99     -14.369 -10.103 -15.994  1.00  0.00           C  
ATOM   1514  CG  ASN A  99     -14.748 -10.140 -17.470  1.00  0.00           C  
ATOM   1515  OD1 ASN A  99     -14.088 -10.811 -18.264  1.00  0.00           O  
ATOM   1516  ND2 ASN A  99     -15.777  -9.455 -17.887  1.00  0.00           N  
ATOM   1517  H   ASN A  99     -11.603 -10.320 -14.449  1.00  0.00           H  
ATOM   1518  HA  ASN A  99     -12.327  -9.883 -16.586  1.00  0.00           H  
ATOM   1519  HB2 ASN A  99     -14.361 -11.109 -15.600  1.00  0.00           H  
ATOM   1520  HB3 ASN A  99     -15.094  -9.513 -15.453  1.00  0.00           H  
ATOM   1521 HD21 ASN A  99     -16.301  -8.922 -17.254  1.00  0.00           H  
ATOM   1522 HD22 ASN A  99     -16.026  -9.474 -18.835  1.00  0.00           H  
ATOM   1523  N   VAL A 100     -11.963  -7.283 -15.747  1.00  0.00           N  
ATOM   1524  CA  VAL A 100     -11.927  -5.829 -15.874  1.00  0.00           C  
ATOM   1525  C   VAL A 100     -11.299  -5.424 -17.204  1.00  0.00           C  
ATOM   1526  O   VAL A 100     -10.315  -6.018 -17.644  1.00  0.00           O  
ATOM   1527  CB  VAL A 100     -11.122  -5.225 -14.722  1.00  0.00           C  
ATOM   1528  CG1 VAL A 100     -11.162  -3.700 -14.819  1.00  0.00           C  
ATOM   1529  CG2 VAL A 100     -11.729  -5.667 -13.389  1.00  0.00           C  
ATOM   1530  H   VAL A 100     -11.154  -7.762 -15.470  1.00  0.00           H  
ATOM   1531  HA  VAL A 100     -12.936  -5.448 -15.832  1.00  0.00           H  
ATOM   1532  HB  VAL A 100     -10.098  -5.563 -14.785  1.00  0.00           H  
ATOM   1533 HG11 VAL A 100     -10.524  -3.374 -15.627  1.00  0.00           H  
ATOM   1534 HG12 VAL A 100     -10.814  -3.272 -13.890  1.00  0.00           H  
ATOM   1535 HG13 VAL A 100     -12.175  -3.377 -15.007  1.00  0.00           H  
ATOM   1536 HG21 VAL A 100     -12.351  -4.875 -12.997  1.00  0.00           H  
ATOM   1537 HG22 VAL A 100     -10.937  -5.884 -12.688  1.00  0.00           H  
ATOM   1538 HG23 VAL A 100     -12.328  -6.553 -13.541  1.00  0.00           H  
ATOM   1539  N   SER A 101     -11.879  -4.411 -17.844  1.00  0.00           N  
ATOM   1540  CA  SER A 101     -11.372  -3.939 -19.127  1.00  0.00           C  
ATOM   1541  C   SER A 101      -9.890  -3.593 -19.027  1.00  0.00           C  
ATOM   1542  O   SER A 101      -9.440  -3.021 -18.035  1.00  0.00           O  
ATOM   1543  CB  SER A 101     -12.159  -2.708 -19.577  1.00  0.00           C  
ATOM   1544  OG  SER A 101     -11.710  -2.309 -20.866  1.00  0.00           O  
ATOM   1545  H   SER A 101     -12.665  -3.979 -17.447  1.00  0.00           H  
ATOM   1546  HA  SER A 101     -11.500  -4.720 -19.862  1.00  0.00           H  
ATOM   1547  HB2 SER A 101     -13.208  -2.946 -19.626  1.00  0.00           H  
ATOM   1548  HB3 SER A 101     -12.006  -1.906 -18.867  1.00  0.00           H  
ATOM   1549  HG  SER A 101     -11.785  -1.353 -20.924  1.00  0.00           H  
ATOM   1550  N   GLN A 102      -9.139  -3.950 -20.064  1.00  0.00           N  
ATOM   1551  CA  GLN A 102      -7.705  -3.682 -20.092  1.00  0.00           C  
ATOM   1552  C   GLN A 102      -7.419  -2.191 -19.948  1.00  0.00           C  
ATOM   1553  O   GLN A 102      -6.444  -1.797 -19.307  1.00  0.00           O  
ATOM   1554  CB  GLN A 102      -7.108  -4.192 -21.406  1.00  0.00           C  
ATOM   1555  CG  GLN A 102      -5.582  -4.106 -21.344  1.00  0.00           C  
ATOM   1556  CD  GLN A 102      -5.037  -5.182 -20.409  1.00  0.00           C  
ATOM   1557  OE1 GLN A 102      -5.190  -6.373 -20.679  1.00  0.00           O  
ATOM   1558  NE2 GLN A 102      -4.408  -4.831 -19.322  1.00  0.00           N  
ATOM   1559  H   GLN A 102      -9.556  -4.406 -20.824  1.00  0.00           H  
ATOM   1560  HA  GLN A 102      -7.237  -4.207 -19.274  1.00  0.00           H  
ATOM   1561  HB2 GLN A 102      -7.406  -5.220 -21.561  1.00  0.00           H  
ATOM   1562  HB3 GLN A 102      -7.467  -3.585 -22.224  1.00  0.00           H  
ATOM   1563  HG2 GLN A 102      -5.175  -4.251 -22.333  1.00  0.00           H  
ATOM   1564  HG3 GLN A 102      -5.291  -3.134 -20.976  1.00  0.00           H  
ATOM   1565 HE21 GLN A 102      -4.288  -3.881 -19.111  1.00  0.00           H  
ATOM   1566 HE22 GLN A 102      -4.055  -5.517 -18.717  1.00  0.00           H  
ATOM   1567  N   ASP A 103      -8.264  -1.362 -20.555  1.00  0.00           N  
ATOM   1568  CA  ASP A 103      -8.071   0.082 -20.489  1.00  0.00           C  
ATOM   1569  C   ASP A 103      -8.030   0.560 -19.041  1.00  0.00           C  
ATOM   1570  O   ASP A 103      -7.183   1.373 -18.671  1.00  0.00           O  
ATOM   1571  CB  ASP A 103      -9.206   0.793 -21.228  1.00  0.00           C  
ATOM   1572  CG  ASP A 103      -9.122   0.498 -22.722  1.00  0.00           C  
ATOM   1573  OD1 ASP A 103      -8.101  -0.021 -23.145  1.00  0.00           O  
ATOM   1574  OD2 ASP A 103     -10.077   0.795 -23.420  1.00  0.00           O  
ATOM   1575  H   ASP A 103      -9.019  -1.728 -21.060  1.00  0.00           H  
ATOM   1576  HA  ASP A 103      -7.137   0.333 -20.966  1.00  0.00           H  
ATOM   1577  HB2 ASP A 103     -10.155   0.444 -20.847  1.00  0.00           H  
ATOM   1578  HB3 ASP A 103      -9.127   1.858 -21.069  1.00  0.00           H  
ATOM   1579  N   LEU A 104      -8.943   0.048 -18.222  1.00  0.00           N  
ATOM   1580  CA  LEU A 104      -8.988   0.434 -16.816  1.00  0.00           C  
ATOM   1581  C   LEU A 104      -7.768  -0.104 -16.075  1.00  0.00           C  
ATOM   1582  O   LEU A 104      -7.203   0.572 -15.215  1.00  0.00           O  
ATOM   1583  CB  LEU A 104     -10.265  -0.105 -16.166  1.00  0.00           C  
ATOM   1584  CG  LEU A 104     -11.491   0.441 -16.903  1.00  0.00           C  
ATOM   1585  CD1 LEU A 104     -12.762  -0.076 -16.228  1.00  0.00           C  
ATOM   1586  CD2 LEU A 104     -11.479   1.970 -16.856  1.00  0.00           C  
ATOM   1587  H   LEU A 104      -9.593  -0.600 -18.567  1.00  0.00           H  
ATOM   1588  HA  LEU A 104      -8.989   1.511 -16.749  1.00  0.00           H  
ATOM   1589  HB2 LEU A 104     -10.265  -1.183 -16.214  1.00  0.00           H  
ATOM   1590  HB3 LEU A 104     -10.300   0.208 -15.132  1.00  0.00           H  
ATOM   1591  HG  LEU A 104     -11.468   0.109 -17.931  1.00  0.00           H  
ATOM   1592 HD11 LEU A 104     -12.890  -1.124 -16.455  1.00  0.00           H  
ATOM   1593 HD12 LEU A 104     -13.614   0.479 -16.593  1.00  0.00           H  
ATOM   1594 HD13 LEU A 104     -12.680   0.053 -15.159  1.00  0.00           H  
ATOM   1595 HD21 LEU A 104     -12.494   2.338 -16.884  1.00  0.00           H  
ATOM   1596 HD22 LEU A 104     -10.933   2.353 -17.705  1.00  0.00           H  
ATOM   1597 HD23 LEU A 104     -11.002   2.299 -15.944  1.00  0.00           H  
ATOM   1598  N   ILE A 105      -7.367  -1.325 -16.415  1.00  0.00           N  
ATOM   1599  CA  ILE A 105      -6.212  -1.946 -15.778  1.00  0.00           C  
ATOM   1600  C   ILE A 105      -4.940  -1.161 -16.079  1.00  0.00           C  
ATOM   1601  O   ILE A 105      -4.067  -1.023 -15.222  1.00  0.00           O  
ATOM   1602  CB  ILE A 105      -6.058  -3.387 -16.266  1.00  0.00           C  
ATOM   1603  CG1 ILE A 105      -7.307  -4.187 -15.879  1.00  0.00           C  
ATOM   1604  CG2 ILE A 105      -4.824  -4.018 -15.618  1.00  0.00           C  
ATOM   1605  CD1 ILE A 105      -7.252  -5.574 -16.521  1.00  0.00           C  
ATOM   1606  H   ILE A 105      -7.856  -1.816 -17.108  1.00  0.00           H  
ATOM   1607  HA  ILE A 105      -6.369  -1.958 -14.709  1.00  0.00           H  
ATOM   1608  HB  ILE A 105      -5.944  -3.393 -17.340  1.00  0.00           H  
ATOM   1609 HG12 ILE A 105      -7.347  -4.289 -14.805  1.00  0.00           H  
ATOM   1610 HG13 ILE A 105      -8.187  -3.666 -16.224  1.00  0.00           H  
ATOM   1611 HG21 ILE A 105      -4.474  -3.384 -14.817  1.00  0.00           H  
ATOM   1612 HG22 ILE A 105      -4.045  -4.126 -16.359  1.00  0.00           H  
ATOM   1613 HG23 ILE A 105      -5.081  -4.990 -15.222  1.00  0.00           H  
ATOM   1614 HD11 ILE A 105      -7.726  -5.540 -17.491  1.00  0.00           H  
ATOM   1615 HD12 ILE A 105      -7.772  -6.281 -15.893  1.00  0.00           H  
ATOM   1616 HD13 ILE A 105      -6.224  -5.880 -16.634  1.00  0.00           H  
ATOM   1617  N   ASP A 106      -4.841  -0.647 -17.301  1.00  0.00           N  
ATOM   1618  CA  ASP A 106      -3.667   0.123 -17.697  1.00  0.00           C  
ATOM   1619  C   ASP A 106      -3.476   1.319 -16.770  1.00  0.00           C  
ATOM   1620  O   ASP A 106      -2.352   1.652 -16.395  1.00  0.00           O  
ATOM   1621  CB  ASP A 106      -3.826   0.612 -19.138  1.00  0.00           C  
ATOM   1622  CG  ASP A 106      -3.800  -0.574 -20.096  1.00  0.00           C  
ATOM   1623  OD1 ASP A 106      -3.441  -1.656 -19.661  1.00  0.00           O  
ATOM   1624  OD2 ASP A 106      -4.141  -0.383 -21.252  1.00  0.00           O  
ATOM   1625  H   ASP A 106      -5.566  -0.787 -17.943  1.00  0.00           H  
ATOM   1626  HA  ASP A 106      -2.796  -0.511 -17.637  1.00  0.00           H  
ATOM   1627  HB2 ASP A 106      -4.766   1.135 -19.238  1.00  0.00           H  
ATOM   1628  HB3 ASP A 106      -3.015   1.284 -19.380  1.00  0.00           H  
ATOM   1629  N   GLU A 107      -4.582   1.957 -16.400  1.00  0.00           N  
ATOM   1630  CA  GLU A 107      -4.523   3.112 -15.513  1.00  0.00           C  
ATOM   1631  C   GLU A 107      -4.003   2.706 -14.137  1.00  0.00           C  
ATOM   1632  O   GLU A 107      -3.287   3.465 -13.484  1.00  0.00           O  
ATOM   1633  CB  GLU A 107      -5.915   3.733 -15.371  1.00  0.00           C  
ATOM   1634  CG  GLU A 107      -6.370   4.280 -16.726  1.00  0.00           C  
ATOM   1635  CD  GLU A 107      -7.727   4.961 -16.584  1.00  0.00           C  
ATOM   1636  OE1 GLU A 107      -8.320   4.841 -15.525  1.00  0.00           O  
ATOM   1637  OE2 GLU A 107      -8.153   5.592 -17.537  1.00  0.00           O  
ATOM   1638  H   GLU A 107      -5.451   1.645 -16.729  1.00  0.00           H  
ATOM   1639  HA  GLU A 107      -3.855   3.847 -15.937  1.00  0.00           H  
ATOM   1640  HB2 GLU A 107      -6.612   2.980 -15.033  1.00  0.00           H  
ATOM   1641  HB3 GLU A 107      -5.878   4.539 -14.655  1.00  0.00           H  
ATOM   1642  HG2 GLU A 107      -5.644   4.997 -17.085  1.00  0.00           H  
ATOM   1643  HG3 GLU A 107      -6.450   3.467 -17.432  1.00  0.00           H  
ATOM   1644  N   VAL A 108      -4.369   1.503 -13.705  1.00  0.00           N  
ATOM   1645  CA  VAL A 108      -3.936   1.003 -12.405  1.00  0.00           C  
ATOM   1646  C   VAL A 108      -2.420   0.852 -12.363  1.00  0.00           C  
ATOM   1647  O   VAL A 108      -1.784   1.148 -11.351  1.00  0.00           O  
ATOM   1648  CB  VAL A 108      -4.592  -0.349 -12.123  1.00  0.00           C  
ATOM   1649  CG1 VAL A 108      -4.008  -0.943 -10.839  1.00  0.00           C  
ATOM   1650  CG2 VAL A 108      -6.101  -0.156 -11.954  1.00  0.00           C  
ATOM   1651  H   VAL A 108      -4.942   0.943 -14.271  1.00  0.00           H  
ATOM   1652  HA  VAL A 108      -4.240   1.703 -11.642  1.00  0.00           H  
ATOM   1653  HB  VAL A 108      -4.402  -1.021 -12.948  1.00  0.00           H  
ATOM   1654 HG11 VAL A 108      -4.710  -1.645 -10.416  1.00  0.00           H  
ATOM   1655 HG12 VAL A 108      -3.818  -0.150 -10.131  1.00  0.00           H  
ATOM   1656 HG13 VAL A 108      -3.082  -1.451 -11.068  1.00  0.00           H  
ATOM   1657 HG21 VAL A 108      -6.393  -0.457 -10.959  1.00  0.00           H  
ATOM   1658 HG22 VAL A 108      -6.625  -0.761 -12.680  1.00  0.00           H  
ATOM   1659 HG23 VAL A 108      -6.350   0.883 -12.105  1.00  0.00           H  
ATOM   1660  N   VAL A 109      -1.845   0.388 -13.467  1.00  0.00           N  
ATOM   1661  CA  VAL A 109      -0.401   0.198 -13.543  1.00  0.00           C  
ATOM   1662  C   VAL A 109       0.329   1.517 -13.316  1.00  0.00           C  
ATOM   1663  O   VAL A 109       1.345   1.564 -12.623  1.00  0.00           O  
ATOM   1664  CB  VAL A 109      -0.022  -0.368 -14.912  1.00  0.00           C  
ATOM   1665  CG1 VAL A 109       1.501  -0.373 -15.060  1.00  0.00           C  
ATOM   1666  CG2 VAL A 109      -0.550  -1.799 -15.035  1.00  0.00           C  
ATOM   1667  H   VAL A 109      -2.401   0.166 -14.243  1.00  0.00           H  
ATOM   1668  HA  VAL A 109      -0.101  -0.506 -12.782  1.00  0.00           H  
ATOM   1669  HB  VAL A 109      -0.457   0.246 -15.688  1.00  0.00           H  
ATOM   1670 HG11 VAL A 109       1.951  -0.719 -14.142  1.00  0.00           H  
ATOM   1671 HG12 VAL A 109       1.845   0.628 -15.276  1.00  0.00           H  
ATOM   1672 HG13 VAL A 109       1.781  -1.032 -15.869  1.00  0.00           H  
ATOM   1673 HG21 VAL A 109      -1.627  -1.794 -14.956  1.00  0.00           H  
ATOM   1674 HG22 VAL A 109      -0.133  -2.405 -14.243  1.00  0.00           H  
ATOM   1675 HG23 VAL A 109      -0.261  -2.209 -15.992  1.00  0.00           H  
ATOM   1676  N   THR A 110      -0.193   2.588 -13.906  1.00  0.00           N  
ATOM   1677  CA  THR A 110       0.422   3.901 -13.763  1.00  0.00           C  
ATOM   1678  C   THR A 110       0.460   4.327 -12.297  1.00  0.00           C  
ATOM   1679  O   THR A 110       1.454   4.883 -11.829  1.00  0.00           O  
ATOM   1680  CB  THR A 110      -0.361   4.936 -14.574  1.00  0.00           C  
ATOM   1681  OG1 THR A 110      -0.457   4.503 -15.923  1.00  0.00           O  
ATOM   1682  CG2 THR A 110       0.360   6.284 -14.518  1.00  0.00           C  
ATOM   1683  H   THR A 110      -1.003   2.491 -14.450  1.00  0.00           H  
ATOM   1684  HA  THR A 110       1.432   3.858 -14.140  1.00  0.00           H  
ATOM   1685  HB  THR A 110      -1.351   5.045 -14.159  1.00  0.00           H  
ATOM   1686  HG1 THR A 110       0.426   4.283 -16.228  1.00  0.00           H  
ATOM   1687 HG21 THR A 110      -0.009   6.922 -15.307  1.00  0.00           H  
ATOM   1688 HG22 THR A 110       1.420   6.129 -14.647  1.00  0.00           H  
ATOM   1689 HG23 THR A 110       0.176   6.750 -13.562  1.00  0.00           H  
ATOM   1690  N   ILE A 111      -0.628   4.066 -11.579  1.00  0.00           N  
ATOM   1691  CA  ILE A 111      -0.703   4.434 -10.168  1.00  0.00           C  
ATOM   1692  C   ILE A 111       0.412   3.761  -9.374  1.00  0.00           C  
ATOM   1693  O   ILE A 111       1.141   4.418  -8.631  1.00  0.00           O  
ATOM   1694  CB  ILE A 111      -2.059   4.022  -9.594  1.00  0.00           C  
ATOM   1695  CG1 ILE A 111      -3.175   4.745 -10.352  1.00  0.00           C  
ATOM   1696  CG2 ILE A 111      -2.123   4.399  -8.112  1.00  0.00           C  
ATOM   1697  CD1 ILE A 111      -4.535   4.234  -9.872  1.00  0.00           C  
ATOM   1698  H   ILE A 111      -1.392   3.624 -12.004  1.00  0.00           H  
ATOM   1699  HA  ILE A 111      -0.600   5.505 -10.080  1.00  0.00           H  
ATOM   1700  HB  ILE A 111      -2.185   2.953  -9.698  1.00  0.00           H  
ATOM   1701 HG12 ILE A 111      -3.104   5.808 -10.169  1.00  0.00           H  
ATOM   1702 HG13 ILE A 111      -3.074   4.555 -11.409  1.00  0.00           H  
ATOM   1703 HG21 ILE A 111      -3.055   4.907  -7.910  1.00  0.00           H  
ATOM   1704 HG22 ILE A 111      -1.297   5.052  -7.872  1.00  0.00           H  
ATOM   1705 HG23 ILE A 111      -2.061   3.505  -7.510  1.00  0.00           H  
ATOM   1706 HD11 ILE A 111      -5.311   4.613 -10.519  1.00  0.00           H  
ATOM   1707 HD12 ILE A 111      -4.711   4.573  -8.861  1.00  0.00           H  
ATOM   1708 HD13 ILE A 111      -4.541   3.153  -9.895  1.00  0.00           H  
ATOM   1709  N   VAL A 112       0.539   2.448  -9.538  1.00  0.00           N  
ATOM   1710  CA  VAL A 112       1.571   1.698  -8.832  1.00  0.00           C  
ATOM   1711  C   VAL A 112       2.905   1.807  -9.562  1.00  0.00           C  
ATOM   1712  O   VAL A 112       3.966   1.608  -8.972  1.00  0.00           O  
ATOM   1713  CB  VAL A 112       1.165   0.228  -8.721  1.00  0.00           C  
ATOM   1714  CG1 VAL A 112      -0.202   0.125  -8.042  1.00  0.00           C  
ATOM   1715  CG2 VAL A 112       1.082  -0.383 -10.121  1.00  0.00           C  
ATOM   1716  H   VAL A 112      -0.070   1.977 -10.144  1.00  0.00           H  
ATOM   1717  HA  VAL A 112       1.682   2.104  -7.838  1.00  0.00           H  
ATOM   1718  HB  VAL A 112       1.899  -0.306  -8.135  1.00  0.00           H  
ATOM   1719 HG11 VAL A 112      -0.125   0.479  -7.024  1.00  0.00           H  
ATOM   1720 HG12 VAL A 112      -0.527  -0.905  -8.040  1.00  0.00           H  
ATOM   1721 HG13 VAL A 112      -0.918   0.728  -8.580  1.00  0.00           H  
ATOM   1722 HG21 VAL A 112       0.659   0.339 -10.803  1.00  0.00           H  
ATOM   1723 HG22 VAL A 112       0.457  -1.263 -10.094  1.00  0.00           H  
ATOM   1724 HG23 VAL A 112       2.073  -0.657 -10.455  1.00  0.00           H  
ATOM   1725  N   GLY A 113       2.841   2.120 -10.852  1.00  0.00           N  
ATOM   1726  CA  GLY A 113       4.047   2.248 -11.660  1.00  0.00           C  
ATOM   1727  C   GLY A 113       4.687   3.622 -11.487  1.00  0.00           C  
ATOM   1728  O   GLY A 113       5.588   3.993 -12.240  1.00  0.00           O  
ATOM   1729  H   GLY A 113       1.965   2.264 -11.269  1.00  0.00           H  
ATOM   1730  HA2 GLY A 113       4.754   1.487 -11.362  1.00  0.00           H  
ATOM   1731  HA3 GLY A 113       3.792   2.108 -12.701  1.00  0.00           H  
ATOM   1732  N   SER A 114       4.219   4.374 -10.495  1.00  0.00           N  
ATOM   1733  CA  SER A 114       4.764   5.704 -10.246  1.00  0.00           C  
ATOM   1734  C   SER A 114       6.259   5.620  -9.954  1.00  0.00           C  
ATOM   1735  O   SER A 114       6.716   4.716  -9.256  1.00  0.00           O  
ATOM   1736  CB  SER A 114       4.046   6.351  -9.062  1.00  0.00           C  
ATOM   1737  OG  SER A 114       2.658   6.447  -9.350  1.00  0.00           O  
ATOM   1738  H   SER A 114       3.501   4.031  -9.925  1.00  0.00           H  
ATOM   1739  HA  SER A 114       4.611   6.315 -11.123  1.00  0.00           H  
ATOM   1740  HB2 SER A 114       4.183   5.747  -8.181  1.00  0.00           H  
ATOM   1741  HB3 SER A 114       4.458   7.336  -8.887  1.00  0.00           H  
ATOM   1742  HG  SER A 114       2.493   7.315  -9.729  1.00  0.00           H  
ATOM   1743  N   VAL A 115       7.016   6.568 -10.497  1.00  0.00           N  
ATOM   1744  CA  VAL A 115       8.460   6.591 -10.294  1.00  0.00           C  
ATOM   1745  C   VAL A 115       8.806   6.934  -8.847  1.00  0.00           C  
ATOM   1746  O   VAL A 115       9.708   6.337  -8.258  1.00  0.00           O  
ATOM   1747  CB  VAL A 115       9.102   7.615 -11.230  1.00  0.00           C  
ATOM   1748  CG1 VAL A 115      10.588   7.749 -10.899  1.00  0.00           C  
ATOM   1749  CG2 VAL A 115       8.945   7.148 -12.680  1.00  0.00           C  
ATOM   1750  H   VAL A 115       6.598   7.263 -11.048  1.00  0.00           H  
ATOM   1751  HA  VAL A 115       8.860   5.615 -10.525  1.00  0.00           H  
ATOM   1752  HB  VAL A 115       8.617   8.573 -11.104  1.00  0.00           H  
ATOM   1753 HG11 VAL A 115      11.122   8.094 -11.773  1.00  0.00           H  
ATOM   1754 HG12 VAL A 115      10.977   6.789 -10.595  1.00  0.00           H  
ATOM   1755 HG13 VAL A 115      10.715   8.459 -10.095  1.00  0.00           H  
ATOM   1756 HG21 VAL A 115       9.104   7.982 -13.346  1.00  0.00           H  
ATOM   1757 HG22 VAL A 115       7.950   6.755 -12.825  1.00  0.00           H  
ATOM   1758 HG23 VAL A 115       9.671   6.376 -12.889  1.00  0.00           H  
ATOM   1759  N   GLN A 116       8.093   7.905  -8.283  1.00  0.00           N  
ATOM   1760  CA  GLN A 116       8.348   8.325  -6.908  1.00  0.00           C  
ATOM   1761  C   GLN A 116       8.162   7.162  -5.937  1.00  0.00           C  
ATOM   1762  O   GLN A 116       8.965   6.973  -5.023  1.00  0.00           O  
ATOM   1763  CB  GLN A 116       7.397   9.460  -6.526  1.00  0.00           C  
ATOM   1764  CG  GLN A 116       7.818  10.044  -5.177  1.00  0.00           C  
ATOM   1765  CD  GLN A 116       6.764  11.029  -4.681  1.00  0.00           C  
ATOM   1766  OE1 GLN A 116       6.395  11.958  -5.399  1.00  0.00           O  
ATOM   1767  NE2 GLN A 116       6.255  10.879  -3.488  1.00  0.00           N  
ATOM   1768  H   GLN A 116       7.393   8.352  -8.803  1.00  0.00           H  
ATOM   1769  HA  GLN A 116       9.362   8.683  -6.834  1.00  0.00           H  
ATOM   1770  HB2 GLN A 116       7.434  10.231  -7.283  1.00  0.00           H  
ATOM   1771  HB3 GLN A 116       6.390   9.077  -6.452  1.00  0.00           H  
ATOM   1772  HG2 GLN A 116       7.928   9.245  -4.459  1.00  0.00           H  
ATOM   1773  HG3 GLN A 116       8.761  10.557  -5.288  1.00  0.00           H  
ATOM   1774 HE21 GLN A 116       6.552  10.138  -2.920  1.00  0.00           H  
ATOM   1775 HE22 GLN A 116       5.578  11.506  -3.162  1.00  0.00           H  
ATOM   1776  N   HIS A 117       7.098   6.388  -6.136  1.00  0.00           N  
ATOM   1777  CA  HIS A 117       6.822   5.250  -5.266  1.00  0.00           C  
ATOM   1778  C   HIS A 117       7.962   4.241  -5.333  1.00  0.00           C  
ATOM   1779  O   HIS A 117       8.400   3.712  -4.310  1.00  0.00           O  
ATOM   1780  CB  HIS A 117       5.509   4.582  -5.682  1.00  0.00           C  
ATOM   1781  CG  HIS A 117       5.095   3.578  -4.640  1.00  0.00           C  
ATOM   1782  ND1 HIS A 117       5.351   3.762  -3.290  1.00  0.00           N  
ATOM   1783  CD2 HIS A 117       4.418   2.387  -4.732  1.00  0.00           C  
ATOM   1784  CE1 HIS A 117       4.835   2.708  -2.629  1.00  0.00           C  
ATOM   1785  NE2 HIS A 117       4.251   1.837  -3.464  1.00  0.00           N  
ATOM   1786  H   HIS A 117       6.491   6.587  -6.879  1.00  0.00           H  
ATOM   1787  HA  HIS A 117       6.726   5.603  -4.250  1.00  0.00           H  
ATOM   1788  HB2 HIS A 117       4.740   5.334  -5.781  1.00  0.00           H  
ATOM   1789  HB3 HIS A 117       5.646   4.081  -6.630  1.00  0.00           H  
ATOM   1790  HD1 HIS A 117       5.822   4.522  -2.889  1.00  0.00           H  
ATOM   1791  HD2 HIS A 117       4.065   1.944  -5.652  1.00  0.00           H  
ATOM   1792  HE1 HIS A 117       4.893   2.581  -1.559  1.00  0.00           H  
ATOM   1793  N   ARG A 118       8.443   3.979  -6.543  1.00  0.00           N  
ATOM   1794  CA  ARG A 118       9.537   3.035  -6.729  1.00  0.00           C  
ATOM   1795  C   ARG A 118      10.758   3.466  -5.922  1.00  0.00           C  
ATOM   1796  O   ARG A 118      11.452   2.634  -5.337  1.00  0.00           O  
ATOM   1797  CB  ARG A 118       9.905   2.953  -8.213  1.00  0.00           C  
ATOM   1798  CG  ARG A 118      10.992   1.896  -8.412  1.00  0.00           C  
ATOM   1799  CD  ARG A 118      11.401   1.859  -9.885  1.00  0.00           C  
ATOM   1800  NE  ARG A 118      12.368   0.792 -10.114  1.00  0.00           N  
ATOM   1801  CZ  ARG A 118      12.880   0.577 -11.322  1.00  0.00           C  
ATOM   1802  NH1 ARG A 118      12.513   1.323 -12.329  1.00  0.00           N  
ATOM   1803  NH2 ARG A 118      13.747  -0.381 -11.501  1.00  0.00           N  
ATOM   1804  H   ARG A 118       8.059   4.433  -7.322  1.00  0.00           H  
ATOM   1805  HA  ARG A 118       9.220   2.060  -6.394  1.00  0.00           H  
ATOM   1806  HB2 ARG A 118       9.029   2.682  -8.785  1.00  0.00           H  
ATOM   1807  HB3 ARG A 118      10.271   3.912  -8.547  1.00  0.00           H  
ATOM   1808  HG2 ARG A 118      11.852   2.144  -7.806  1.00  0.00           H  
ATOM   1809  HG3 ARG A 118      10.612   0.928  -8.121  1.00  0.00           H  
ATOM   1810  HD2 ARG A 118      10.527   1.682 -10.494  1.00  0.00           H  
ATOM   1811  HD3 ARG A 118      11.840   2.807 -10.158  1.00  0.00           H  
ATOM   1812  HE  ARG A 118      12.649   0.226  -9.365  1.00  0.00           H  
ATOM   1813 HH11 ARG A 118      11.847   2.056 -12.191  1.00  0.00           H  
ATOM   1814 HH12 ARG A 118      12.896   1.161 -13.238  1.00  0.00           H  
ATOM   1815 HH21 ARG A 118      14.028  -0.952 -10.730  1.00  0.00           H  
ATOM   1816 HH22 ARG A 118      14.133  -0.543 -12.410  1.00  0.00           H  
ATOM   1817  N   ASN A 119      11.013   4.770  -5.898  1.00  0.00           N  
ATOM   1818  CA  ASN A 119      12.154   5.303  -5.161  1.00  0.00           C  
ATOM   1819  C   ASN A 119      12.064   4.939  -3.683  1.00  0.00           C  
ATOM   1820  O   ASN A 119      13.075   4.656  -3.041  1.00  0.00           O  
ATOM   1821  CB  ASN A 119      12.203   6.825  -5.309  1.00  0.00           C  
ATOM   1822  CG  ASN A 119      12.449   7.198  -6.767  1.00  0.00           C  
ATOM   1823  OD1 ASN A 119      12.892   6.364  -7.556  1.00  0.00           O  
ATOM   1824  ND2 ASN A 119      12.187   8.410  -7.174  1.00  0.00           N  
ATOM   1825  H   ASN A 119      10.426   5.384  -6.385  1.00  0.00           H  
ATOM   1826  HA  ASN A 119      13.061   4.885  -5.569  1.00  0.00           H  
ATOM   1827  HB2 ASN A 119      11.264   7.248  -4.984  1.00  0.00           H  
ATOM   1828  HB3 ASN A 119      13.004   7.219  -4.700  1.00  0.00           H  
ATOM   1829 HD21 ASN A 119      11.835   9.073  -6.543  1.00  0.00           H  
ATOM   1830 HD22 ASN A 119      12.341   8.657  -8.109  1.00  0.00           H  
ATOM   1831  N   ASP A 120      10.847   4.949  -3.146  1.00  0.00           N  
ATOM   1832  CA  ASP A 120      10.643   4.619  -1.740  1.00  0.00           C  
ATOM   1833  C   ASP A 120      11.144   3.210  -1.440  1.00  0.00           C  
ATOM   1834  O   ASP A 120      11.704   2.954  -0.375  1.00  0.00           O  
ATOM   1835  CB  ASP A 120       9.158   4.722  -1.385  1.00  0.00           C  
ATOM   1836  CG  ASP A 120       8.698   6.173  -1.489  1.00  0.00           C  
ATOM   1837  OD1 ASP A 120       9.552   7.039  -1.575  1.00  0.00           O  
ATOM   1838  OD2 ASP A 120       7.499   6.396  -1.480  1.00  0.00           O  
ATOM   1839  H   ASP A 120      10.076   5.184  -3.703  1.00  0.00           H  
ATOM   1840  HA  ASP A 120      11.194   5.321  -1.133  1.00  0.00           H  
ATOM   1841  HB2 ASP A 120       8.582   4.114  -2.066  1.00  0.00           H  
ATOM   1842  HB3 ASP A 120       9.006   4.372  -0.375  1.00  0.00           H  
ATOM   1843  N   VAL A 121      10.938   2.299  -2.386  1.00  0.00           N  
ATOM   1844  CA  VAL A 121      11.375   0.918  -2.209  1.00  0.00           C  
ATOM   1845  C   VAL A 121      12.888   0.853  -2.025  1.00  0.00           C  
ATOM   1846  O   VAL A 121      13.389   0.117  -1.176  1.00  0.00           O  
ATOM   1847  CB  VAL A 121      10.968   0.082  -3.423  1.00  0.00           C  
ATOM   1848  CG1 VAL A 121      11.582  -1.314  -3.312  1.00  0.00           C  
ATOM   1849  CG2 VAL A 121       9.443  -0.034  -3.472  1.00  0.00           C  
ATOM   1850  H   VAL A 121      10.485   2.559  -3.216  1.00  0.00           H  
ATOM   1851  HA  VAL A 121      10.897   0.511  -1.330  1.00  0.00           H  
ATOM   1852  HB  VAL A 121      11.323   0.561  -4.324  1.00  0.00           H  
ATOM   1853 HG11 VAL A 121      12.648  -1.253  -3.469  1.00  0.00           H  
ATOM   1854 HG12 VAL A 121      11.143  -1.961  -4.058  1.00  0.00           H  
ATOM   1855 HG13 VAL A 121      11.386  -1.716  -2.328  1.00  0.00           H  
ATOM   1856 HG21 VAL A 121       9.112  -0.755  -2.737  1.00  0.00           H  
ATOM   1857 HG22 VAL A 121       9.137  -0.358  -4.456  1.00  0.00           H  
ATOM   1858 HG23 VAL A 121       9.001   0.927  -3.257  1.00  0.00           H  
ATOM   1859  N   LEU A 122      13.611   1.629  -2.829  1.00  0.00           N  
ATOM   1860  CA  LEU A 122      15.067   1.653  -2.746  1.00  0.00           C  
ATOM   1861  C   LEU A 122      15.531   2.598  -1.640  1.00  0.00           C  
ATOM   1862  O   LEU A 122      16.709   2.623  -1.287  1.00  0.00           O  
ATOM   1863  CB  LEU A 122      15.660   2.100  -4.084  1.00  0.00           C  
ATOM   1864  CG  LEU A 122      15.191   1.158  -5.195  1.00  0.00           C  
ATOM   1865  CD1 LEU A 122      15.813   1.587  -6.525  1.00  0.00           C  
ATOM   1866  CD2 LEU A 122      15.630  -0.273  -4.871  1.00  0.00           C  
ATOM   1867  H   LEU A 122      13.156   2.197  -3.486  1.00  0.00           H  
ATOM   1868  HA  LEU A 122      15.421   0.659  -2.522  1.00  0.00           H  
ATOM   1869  HB2 LEU A 122      15.333   3.106  -4.304  1.00  0.00           H  
ATOM   1870  HB3 LEU A 122      16.737   2.076  -4.027  1.00  0.00           H  
ATOM   1871  HG  LEU A 122      14.114   1.198  -5.272  1.00  0.00           H  
ATOM   1872 HD11 LEU A 122      16.181   0.718  -7.049  1.00  0.00           H  
ATOM   1873 HD12 LEU A 122      16.629   2.268  -6.338  1.00  0.00           H  
ATOM   1874 HD13 LEU A 122      15.064   2.081  -7.129  1.00  0.00           H  
ATOM   1875 HD21 LEU A 122      16.545  -0.247  -4.297  1.00  0.00           H  
ATOM   1876 HD22 LEU A 122      15.797  -0.816  -5.789  1.00  0.00           H  
ATOM   1877 HD23 LEU A 122      14.859  -0.764  -4.296  1.00  0.00           H  
ATOM   1878  N   ASN A 123      14.596   3.373  -1.100  1.00  0.00           N  
ATOM   1879  CA  ASN A 123      14.919   4.318  -0.035  1.00  0.00           C  
ATOM   1880  C   ASN A 123      15.983   5.310  -0.497  1.00  0.00           C  
ATOM   1881  O   ASN A 123      16.925   5.609   0.235  1.00  0.00           O  
ATOM   1882  CB  ASN A 123      15.420   3.567   1.201  1.00  0.00           C  
ATOM   1883  CG  ASN A 123      14.320   2.661   1.742  1.00  0.00           C  
ATOM   1884  OD1 ASN A 123      13.147   2.851   1.424  1.00  0.00           O  
ATOM   1885  ND2 ASN A 123      14.631   1.682   2.546  1.00  0.00           N  
ATOM   1886  H   ASN A 123      13.673   3.311  -1.423  1.00  0.00           H  
ATOM   1887  HA  ASN A 123      14.026   4.863   0.230  1.00  0.00           H  
ATOM   1888  HB2 ASN A 123      16.278   2.968   0.934  1.00  0.00           H  
ATOM   1889  HB3 ASN A 123      15.703   4.279   1.962  1.00  0.00           H  
ATOM   1890 HD21 ASN A 123      15.566   1.534   2.798  1.00  0.00           H  
ATOM   1891 HD22 ASN A 123      13.930   1.095   2.898  1.00  0.00           H  
ATOM   1892  N   ARG A 124      15.823   5.818  -1.714  1.00  0.00           N  
ATOM   1893  CA  ARG A 124      16.774   6.779  -2.261  1.00  0.00           C  
ATOM   1894  C   ARG A 124      16.277   8.204  -2.039  1.00  0.00           C  
ATOM   1895  O   ARG A 124      16.566   9.048  -2.871  1.00  0.00           O  
ATOM   1896  CB  ARG A 124      16.966   6.533  -3.760  1.00  0.00           C  
ATOM   1897  CG  ARG A 124      17.492   5.112  -3.997  1.00  0.00           C  
ATOM   1898  CD  ARG A 124      18.985   5.043  -3.659  1.00  0.00           C  
ATOM   1899  NE  ARG A 124      19.553   3.790  -4.147  1.00  0.00           N  
ATOM   1900  CZ  ARG A 124      19.551   2.694  -3.396  1.00  0.00           C  
ATOM   1901  NH1 ARG A 124      19.034   2.724  -2.197  1.00  0.00           N  
ATOM   1902  NH2 ARG A 124      20.068   1.587  -3.856  1.00  0.00           N  
ATOM   1903  OXT ARG A 124      15.616   8.430  -1.039  1.00  0.00           O  
ATOM   1904  H   ARG A 124      15.051   5.545  -2.253  1.00  0.00           H  
ATOM   1905  HA  ARG A 124      17.721   6.659  -1.760  1.00  0.00           H  
ATOM   1906  HB2 ARG A 124      16.020   6.654  -4.267  1.00  0.00           H  
ATOM   1907  HB3 ARG A 124      17.676   7.246  -4.153  1.00  0.00           H  
ATOM   1908  HG2 ARG A 124      16.950   4.421  -3.369  1.00  0.00           H  
ATOM   1909  HG3 ARG A 124      17.348   4.845  -5.034  1.00  0.00           H  
ATOM   1910  HD2 ARG A 124      19.497   5.869  -4.125  1.00  0.00           H  
ATOM   1911  HD3 ARG A 124      19.114   5.099  -2.588  1.00  0.00           H  
ATOM   1912  HE  ARG A 124      19.944   3.757  -5.045  1.00  0.00           H  
ATOM   1913 HH11 ARG A 124      18.640   3.572  -1.844  1.00  0.00           H  
ATOM   1914 HH12 ARG A 124      19.034   1.898  -1.633  1.00  0.00           H  
ATOM   1915 HH21 ARG A 124      20.465   1.565  -4.774  1.00  0.00           H  
ATOM   1916 HH22 ARG A 124      20.066   0.762  -3.292  1.00  0.00           H  
TER    1917      ARG A 124                                                      
HETATM 1918 FE   HEB A 125       4.440  -1.676   1.988  1.00  0.00          FE  
HETATM 1919  CHA HEB A 125       3.991  -1.624   5.343  1.00  0.00           C  
HETATM 1920  CHB HEB A 125       2.597   1.145   1.695  1.00  0.00           C  
HETATM 1921  CHC HEB A 125       4.913  -1.725  -1.369  1.00  0.00           C  
HETATM 1922  CHD HEB A 125       6.258  -4.518   2.277  1.00  0.00           C  
HETATM 1923  NA  HEB A 125       3.504  -0.498   3.242  1.00  0.00           N  
HETATM 1924  C1A HEB A 125       3.413  -0.616   4.613  1.00  0.00           C  
HETATM 1925  C2A HEB A 125       2.626   0.451   5.187  1.00  0.00           C  
HETATM 1926  C3A HEB A 125       2.237   1.238   4.155  1.00  0.00           C  
HETATM 1927  C4A HEB A 125       2.780   0.641   2.958  1.00  0.00           C  
HETATM 1928  CMA HEB A 125       1.419   2.484   4.241  1.00  0.00           C  
HETATM 1929  CAA HEB A 125       2.293   0.636   6.631  1.00  0.00           C  
HETATM 1930  CBA HEB A 125       3.416   1.331   7.403  1.00  0.00           C  
HETATM 1931  CGA HEB A 125       3.115   1.307   8.898  1.00  0.00           C  
HETATM 1932  O1A HEB A 125       3.219   2.350   9.521  1.00  0.00           O  
HETATM 1933  O2A HEB A 125       2.786   0.244   9.399  1.00  0.00           O  
HETATM 1934  NB  HEB A 125       3.878  -0.537   0.492  1.00  0.00           N  
HETATM 1935  C1B HEB A 125       3.104   0.602   0.544  1.00  0.00           C  
HETATM 1936  C2B HEB A 125       2.893   1.164  -0.762  1.00  0.00           C  
HETATM 1937  C3B HEB A 125       3.543   0.371  -1.643  1.00  0.00           C  
HETATM 1938  C4B HEB A 125       4.158  -0.691  -0.856  1.00  0.00           C  
HETATM 1939  CMB HEB A 125       2.100   2.384  -1.085  1.00  0.00           C  
HETATM 1940  CAB HEB A 125       3.568   0.560  -3.130  1.00  0.00           C  
HETATM 1941  CBB HEB A 125       2.161   0.603  -3.728  1.00  0.00           C  
HETATM 1942  NC  HEB A 125       5.376  -2.854   0.737  1.00  0.00           N  
HETATM 1943  C1C HEB A 125       5.480  -2.733  -0.632  1.00  0.00           C  
HETATM 1944  C2C HEB A 125       6.257  -3.804  -1.200  1.00  0.00           C  
HETATM 1945  C3C HEB A 125       6.633  -4.595  -0.172  1.00  0.00           C  
HETATM 1946  C4C HEB A 125       6.086  -4.003   1.021  1.00  0.00           C  
HETATM 1947  CMC HEB A 125       6.584  -4.001  -2.640  1.00  0.00           C  
HETATM 1948  CAC HEB A 125       7.388  -5.747  -0.247  1.00  0.00           C  
HETATM 1949  CBC HEB A 125       6.941  -6.846  -0.954  1.00  0.00           C  
HETATM 1950  ND  HEB A 125       5.001  -2.817   3.480  1.00  0.00           N  
HETATM 1951  C1D HEB A 125       5.754  -3.972   3.431  1.00  0.00           C  
HETATM 1952  C2D HEB A 125       5.954  -4.532   4.746  1.00  0.00           C  
HETATM 1953  C3D HEB A 125       5.323  -3.704   5.613  1.00  0.00           C  
HETATM 1954  C4D HEB A 125       4.734  -2.652   4.822  1.00  0.00           C  
HETATM 1955  CMD HEB A 125       6.690  -5.786   5.084  1.00  0.00           C  
HETATM 1956  CAD HEB A 125       5.265  -3.839   7.100  1.00  0.00           C  
HETATM 1957  CBD HEB A 125       3.958  -4.476   7.575  1.00  0.00           C  
HETATM 1958  CGD HEB A 125       3.684  -4.082   9.022  1.00  0.00           C  
HETATM 1959  O1D HEB A 125       4.191  -4.756   9.903  1.00  0.00           O  
HETATM 1960  O2D HEB A 125       2.972  -3.113   9.227  1.00  0.00           O  
HETATM 1961  HHA HEB A 125       3.852  -1.604   6.422  1.00  0.00           H  
HETATM 1962  HHB HEB A 125       1.999   2.049   1.597  1.00  0.00           H  
HETATM 1963  HHC HEB A 125       5.081  -1.752  -2.440  1.00  0.00           H  
HETATM 1964  HHD HEB A 125       6.846  -5.430   2.366  1.00  0.00           H  
HETATM 1965 HMA1 HEB A 125       1.510   2.910   5.229  1.00  0.00           H  
HETATM 1966 HMA2 HEB A 125       0.384   2.252   4.041  1.00  0.00           H  
HETATM 1967 HMA3 HEB A 125       1.775   3.200   3.514  1.00  0.00           H  
HETATM 1968 HAA1 HEB A 125       2.111  -0.330   7.075  1.00  0.00           H  
HETATM 1969 HAA2 HEB A 125       1.394   1.228   6.712  1.00  0.00           H  
HETATM 1970 HBA1 HEB A 125       3.499   2.355   7.072  1.00  0.00           H  
HETATM 1971 HBA2 HEB A 125       4.349   0.819   7.217  1.00  0.00           H  
HETATM 1972 HMB1 HEB A 125       1.046   2.158  -1.017  1.00  0.00           H  
HETATM 1973 HMB2 HEB A 125       2.334   2.710  -2.087  1.00  0.00           H  
HETATM 1974 HMB3 HEB A 125       2.345   3.168  -0.383  1.00  0.00           H  
HETATM 1975 HAB2 HEB A 125       4.104  -0.252  -3.588  1.00  0.00           H  
HETATM 1976 HBB1 HEB A 125       1.978   1.580  -4.150  1.00  0.00           H  
HETATM 1977 HBB2 HEB A 125       1.436   0.404  -2.953  1.00  0.00           H  
HETATM 1978 HBB3 HEB A 125       2.075  -0.145  -4.503  1.00  0.00           H  
HETATM 1979 HMC1 HEB A 125       7.069  -4.956  -2.772  1.00  0.00           H  
HETATM 1980 HMC2 HEB A 125       7.245  -3.213  -2.969  1.00  0.00           H  
HETATM 1981 HMC3 HEB A 125       5.675  -3.975  -3.222  1.00  0.00           H  
HETATM 1982  HAC HEB A 125       8.344  -5.792   0.255  1.00  0.00           H  
HETATM 1983 HBC1 HEB A 125       5.989  -6.822  -1.464  1.00  0.00           H  
HETATM 1984 HBC2 HEB A 125       7.535  -7.746  -1.008  1.00  0.00           H  
HETATM 1985 HMD1 HEB A 125       6.532  -6.518   4.307  1.00  0.00           H  
HETATM 1986 HMD2 HEB A 125       6.327  -6.180   6.020  1.00  0.00           H  
HETATM 1987 HMD3 HEB A 125       7.745  -5.572   5.168  1.00  0.00           H  
HETATM 1988 HAD1 HEB A 125       5.358  -2.860   7.544  1.00  0.00           H  
HETATM 1989 HAD2 HEB A 125       6.092  -4.448   7.431  1.00  0.00           H  
HETATM 1990 HBD1 HEB A 125       4.037  -5.550   7.504  1.00  0.00           H  
HETATM 1991 HBD2 HEB A 125       3.146  -4.133   6.951  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   2     -12.110   8.173  -0.841  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -13.132   7.221  -0.322  1.00  0.00           C  
ATOM      3  C   ALA A   2     -12.438   5.969   0.204  1.00  0.00           C  
ATOM      4  O   ALA A   2     -11.212   5.927   0.312  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -14.097   6.849  -1.450  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -11.770   8.774  -0.064  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -12.536   8.768  -1.580  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -11.311   7.642  -1.240  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -13.684   7.689   0.481  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -13.534   6.546  -2.320  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -14.709   7.703  -1.698  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -14.729   6.034  -1.129  1.00  0.00           H  
ATOM     13  N   SER A   3     -13.230   4.953   0.530  1.00  0.00           N  
ATOM     14  CA  SER A   3     -12.680   3.705   1.046  1.00  0.00           C  
ATOM     15  C   SER A   3     -13.039   2.541   0.128  1.00  0.00           C  
ATOM     16  O   SER A   3     -14.119   2.514  -0.463  1.00  0.00           O  
ATOM     17  CB  SER A   3     -13.222   3.435   2.450  1.00  0.00           C  
ATOM     18  OG  SER A   3     -12.584   2.284   2.986  1.00  0.00           O  
ATOM     19  H   SER A   3     -14.200   5.044   0.424  1.00  0.00           H  
ATOM     20  HA  SER A   3     -11.605   3.790   1.098  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -13.019   4.281   3.085  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -14.291   3.276   2.397  1.00  0.00           H  
ATOM     23  HG  SER A   3     -12.971   2.102   3.845  1.00  0.00           H  
ATOM     24  N   LEU A   4     -12.127   1.581   0.012  1.00  0.00           N  
ATOM     25  CA  LEU A   4     -12.359   0.419  -0.838  1.00  0.00           C  
ATOM     26  C   LEU A   4     -13.660  -0.273  -0.446  1.00  0.00           C  
ATOM     27  O   LEU A   4     -14.395  -0.766  -1.302  1.00  0.00           O  
ATOM     28  CB  LEU A   4     -11.193  -0.564  -0.704  1.00  0.00           C  
ATOM     29  CG  LEU A   4     -11.376  -1.720  -1.693  1.00  0.00           C  
ATOM     30  CD1 LEU A   4     -11.207  -1.208  -3.126  1.00  0.00           C  
ATOM     31  CD2 LEU A   4     -10.324  -2.796  -1.413  1.00  0.00           C  
ATOM     32  H   LEU A   4     -11.285   1.657   0.506  1.00  0.00           H  
ATOM     33  HA  LEU A   4     -12.427   0.743  -1.865  1.00  0.00           H  
ATOM     34  HB2 LEU A   4     -10.265  -0.053  -0.912  1.00  0.00           H  
ATOM     35  HB3 LEU A   4     -11.169  -0.956   0.301  1.00  0.00           H  
ATOM     36  HG  LEU A   4     -12.363  -2.141  -1.575  1.00  0.00           H  
ATOM     37 HD11 LEU A   4     -10.481  -0.410  -3.144  1.00  0.00           H  
ATOM     38 HD12 LEU A   4     -12.154  -0.841  -3.491  1.00  0.00           H  
ATOM     39 HD13 LEU A   4     -10.869  -2.016  -3.758  1.00  0.00           H  
ATOM     40 HD21 LEU A   4     -10.347  -3.535  -2.200  1.00  0.00           H  
ATOM     41 HD22 LEU A   4     -10.538  -3.271  -0.467  1.00  0.00           H  
ATOM     42 HD23 LEU A   4      -9.346  -2.341  -1.373  1.00  0.00           H  
ATOM     43  N   TYR A   5     -13.937  -0.305   0.853  1.00  0.00           N  
ATOM     44  CA  TYR A   5     -15.153  -0.938   1.351  1.00  0.00           C  
ATOM     45  C   TYR A   5     -16.389  -0.332   0.697  1.00  0.00           C  
ATOM     46  O   TYR A   5     -17.307  -1.048   0.300  1.00  0.00           O  
ATOM     47  CB  TYR A   5     -15.243  -0.760   2.867  1.00  0.00           C  
ATOM     48  CG  TYR A   5     -16.527  -1.373   3.373  1.00  0.00           C  
ATOM     49  CD1 TYR A   5     -16.582  -2.738   3.676  1.00  0.00           C  
ATOM     50  CD2 TYR A   5     -17.663  -0.572   3.538  1.00  0.00           C  
ATOM     51  CE1 TYR A   5     -17.775  -3.302   4.144  1.00  0.00           C  
ATOM     52  CE2 TYR A   5     -18.855  -1.137   4.007  1.00  0.00           C  
ATOM     53  CZ  TYR A   5     -18.911  -2.502   4.310  1.00  0.00           C  
ATOM     54  OH  TYR A   5     -20.087  -3.058   4.770  1.00  0.00           O  
ATOM     55  H   TYR A   5     -13.314   0.105   1.488  1.00  0.00           H  
ATOM     56  HA  TYR A   5     -15.117  -1.993   1.126  1.00  0.00           H  
ATOM     57  HB2 TYR A   5     -14.400  -1.248   3.337  1.00  0.00           H  
ATOM     58  HB3 TYR A   5     -15.229   0.292   3.108  1.00  0.00           H  
ATOM     59  HD1 TYR A   5     -15.705  -3.356   3.549  1.00  0.00           H  
ATOM     60  HD2 TYR A   5     -17.619   0.481   3.305  1.00  0.00           H  
ATOM     61  HE1 TYR A   5     -17.818  -4.355   4.378  1.00  0.00           H  
ATOM     62  HE2 TYR A   5     -19.731  -0.519   4.134  1.00  0.00           H  
ATOM     63  HH  TYR A   5     -20.421  -2.502   5.478  1.00  0.00           H  
ATOM     64  N   GLU A   6     -16.409   0.992   0.589  1.00  0.00           N  
ATOM     65  CA  GLU A   6     -17.542   1.681  -0.017  1.00  0.00           C  
ATOM     66  C   GLU A   6     -17.662   1.335  -1.498  1.00  0.00           C  
ATOM     67  O   GLU A   6     -18.766   1.217  -2.029  1.00  0.00           O  
ATOM     68  CB  GLU A   6     -17.377   3.194   0.142  1.00  0.00           C  
ATOM     69  CG  GLU A   6     -17.418   3.559   1.626  1.00  0.00           C  
ATOM     70  CD  GLU A   6     -17.324   5.071   1.794  1.00  0.00           C  
ATOM     71  OE1 GLU A   6     -17.071   5.743   0.806  1.00  0.00           O  
ATOM     72  OE2 GLU A   6     -17.506   5.538   2.907  1.00  0.00           O  
ATOM     73  H   GLU A   6     -15.649   1.514   0.924  1.00  0.00           H  
ATOM     74  HA  GLU A   6     -18.446   1.376   0.488  1.00  0.00           H  
ATOM     75  HB2 GLU A   6     -16.430   3.498  -0.279  1.00  0.00           H  
ATOM     76  HB3 GLU A   6     -18.179   3.699  -0.374  1.00  0.00           H  
ATOM     77  HG2 GLU A   6     -18.345   3.208   2.057  1.00  0.00           H  
ATOM     78  HG3 GLU A   6     -16.587   3.092   2.133  1.00  0.00           H  
ATOM     79  N   LYS A   7     -16.521   1.183  -2.163  1.00  0.00           N  
ATOM     80  CA  LYS A   7     -16.518   0.862  -3.586  1.00  0.00           C  
ATOM     81  C   LYS A   7     -17.179  -0.488  -3.848  1.00  0.00           C  
ATOM     82  O   LYS A   7     -18.085  -0.594  -4.676  1.00  0.00           O  
ATOM     83  CB  LYS A   7     -15.081   0.838  -4.108  1.00  0.00           C  
ATOM     84  CG  LYS A   7     -14.471   2.235  -3.984  1.00  0.00           C  
ATOM     85  CD  LYS A   7     -13.073   2.240  -4.606  1.00  0.00           C  
ATOM     86  CE  LYS A   7     -12.410   3.596  -4.356  1.00  0.00           C  
ATOM     87  NZ  LYS A   7     -11.834   4.109  -5.631  1.00  0.00           N  
ATOM     88  H   LYS A   7     -15.669   1.295  -1.693  1.00  0.00           H  
ATOM     89  HA  LYS A   7     -17.066   1.627  -4.117  1.00  0.00           H  
ATOM     90  HB2 LYS A   7     -14.499   0.136  -3.527  1.00  0.00           H  
ATOM     91  HB3 LYS A   7     -15.079   0.537  -5.145  1.00  0.00           H  
ATOM     92  HG2 LYS A   7     -15.098   2.947  -4.500  1.00  0.00           H  
ATOM     93  HG3 LYS A   7     -14.400   2.505  -2.942  1.00  0.00           H  
ATOM     94  HD2 LYS A   7     -12.477   1.458  -4.158  1.00  0.00           H  
ATOM     95  HD3 LYS A   7     -13.152   2.071  -5.670  1.00  0.00           H  
ATOM     96  HE2 LYS A   7     -13.146   4.295  -3.987  1.00  0.00           H  
ATOM     97  HE3 LYS A   7     -11.623   3.482  -3.625  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7     -10.912   3.660  -5.801  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7     -11.710   5.141  -5.564  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7     -12.476   3.887  -6.417  1.00  0.00           H  
ATOM    101  N   LEU A   8     -16.725  -1.518  -3.140  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -17.288  -2.854  -3.314  1.00  0.00           C  
ATOM    103  C   LEU A   8     -18.701  -2.922  -2.744  1.00  0.00           C  
ATOM    104  O   LEU A   8     -19.580  -3.569  -3.315  1.00  0.00           O  
ATOM    105  CB  LEU A   8     -16.399  -3.894  -2.623  1.00  0.00           C  
ATOM    106  CG  LEU A   8     -14.979  -3.822  -3.197  1.00  0.00           C  
ATOM    107  CD1 LEU A   8     -14.118  -4.921  -2.571  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -15.025  -4.022  -4.714  1.00  0.00           C  
ATOM    109  H   LEU A   8     -16.002  -1.379  -2.494  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -17.332  -3.079  -4.368  1.00  0.00           H  
ATOM    111  HB2 LEU A   8     -16.369  -3.693  -1.562  1.00  0.00           H  
ATOM    112  HB3 LEU A   8     -16.803  -4.880  -2.792  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -14.548  -2.856  -2.972  1.00  0.00           H  
ATOM    114 HD11 LEU A   8     -13.591  -4.523  -1.718  1.00  0.00           H  
ATOM    115 HD12 LEU A   8     -13.406  -5.278  -3.300  1.00  0.00           H  
ATOM    116 HD13 LEU A   8     -14.750  -5.738  -2.256  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -15.193  -3.071  -5.198  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -15.827  -4.700  -4.964  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -14.085  -4.435  -5.052  1.00  0.00           H  
ATOM    120  N   GLY A   9     -18.916  -2.246  -1.621  1.00  0.00           N  
ATOM    121  CA  GLY A   9     -20.231  -2.233  -0.989  1.00  0.00           C  
ATOM    122  C   GLY A   9     -20.521  -3.554  -0.281  1.00  0.00           C  
ATOM    123  O   GLY A   9     -21.679  -3.939  -0.122  1.00  0.00           O  
ATOM    124  H   GLY A   9     -18.181  -1.744  -1.212  1.00  0.00           H  
ATOM    125  HA2 GLY A   9     -20.269  -1.429  -0.267  1.00  0.00           H  
ATOM    126  HA3 GLY A   9     -20.985  -2.066  -1.744  1.00  0.00           H  
ATOM    127  N   GLY A  10     -19.468  -4.244   0.144  1.00  0.00           N  
ATOM    128  CA  GLY A  10     -19.635  -5.520   0.833  1.00  0.00           C  
ATOM    129  C   GLY A  10     -18.335  -5.963   1.497  1.00  0.00           C  
ATOM    130  O   GLY A  10     -17.293  -6.043   0.849  1.00  0.00           O  
ATOM    131  H   GLY A  10     -18.566  -3.892  -0.008  1.00  0.00           H  
ATOM    132  HA2 GLY A  10     -20.402  -5.417   1.587  1.00  0.00           H  
ATOM    133  HA3 GLY A  10     -19.938  -6.272   0.119  1.00  0.00           H  
ATOM    134  N   ALA A  11     -18.406  -6.248   2.795  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -17.228  -6.682   3.537  1.00  0.00           C  
ATOM    136  C   ALA A  11     -16.733  -8.028   3.021  1.00  0.00           C  
ATOM    137  O   ALA A  11     -15.529  -8.250   2.895  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -17.564  -6.801   5.025  1.00  0.00           C  
ATOM    139  H   ALA A  11     -19.265  -6.166   3.259  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -16.446  -5.950   3.414  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -17.419  -7.821   5.347  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -18.593  -6.515   5.186  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -16.917  -6.148   5.593  1.00  0.00           H  
ATOM    144  N   ALA A  12     -17.668  -8.924   2.723  1.00  0.00           N  
ATOM    145  CA  ALA A  12     -17.312 -10.246   2.222  1.00  0.00           C  
ATOM    146  C   ALA A  12     -16.629 -10.137   0.864  1.00  0.00           C  
ATOM    147  O   ALA A  12     -15.693 -10.880   0.568  1.00  0.00           O  
ATOM    148  CB  ALA A  12     -18.566 -11.113   2.097  1.00  0.00           C  
ATOM    149  H   ALA A  12     -18.613  -8.692   2.844  1.00  0.00           H  
ATOM    150  HA  ALA A  12     -16.634 -10.713   2.920  1.00  0.00           H  
ATOM    151  HB1 ALA A  12     -18.684 -11.429   1.071  1.00  0.00           H  
ATOM    152  HB2 ALA A  12     -19.430 -10.543   2.400  1.00  0.00           H  
ATOM    153  HB3 ALA A  12     -18.468 -11.982   2.731  1.00  0.00           H  
ATOM    154  N   ALA A  13     -17.103  -9.207   0.043  1.00  0.00           N  
ATOM    155  CA  ALA A  13     -16.529  -9.009  -1.282  1.00  0.00           C  
ATOM    156  C   ALA A  13     -15.084  -8.533  -1.174  1.00  0.00           C  
ATOM    157  O   ALA A  13     -14.233  -8.917  -1.976  1.00  0.00           O  
ATOM    158  CB  ALA A  13     -17.352  -7.980  -2.059  1.00  0.00           C  
ATOM    159  H   ALA A  13     -17.851  -8.644   0.333  1.00  0.00           H  
ATOM    160  HA  ALA A  13     -16.550  -9.947  -1.816  1.00  0.00           H  
ATOM    161  HB1 ALA A  13     -17.076  -8.013  -3.103  1.00  0.00           H  
ATOM    162  HB2 ALA A  13     -17.158  -6.993  -1.666  1.00  0.00           H  
ATOM    163  HB3 ALA A  13     -18.403  -8.208  -1.959  1.00  0.00           H  
ATOM    164  N   VAL A  14     -14.814  -7.693  -0.180  1.00  0.00           N  
ATOM    165  CA  VAL A  14     -13.468  -7.172   0.019  1.00  0.00           C  
ATOM    166  C   VAL A  14     -12.499  -8.303   0.346  1.00  0.00           C  
ATOM    167  O   VAL A  14     -11.414  -8.392  -0.229  1.00  0.00           O  
ATOM    168  CB  VAL A  14     -13.465  -6.157   1.164  1.00  0.00           C  
ATOM    169  CG1 VAL A  14     -12.035  -5.674   1.413  1.00  0.00           C  
ATOM    170  CG2 VAL A  14     -14.350  -4.964   0.794  1.00  0.00           C  
ATOM    171  H   VAL A  14     -15.533  -7.420   0.429  1.00  0.00           H  
ATOM    172  HA  VAL A  14     -13.143  -6.680  -0.885  1.00  0.00           H  
ATOM    173  HB  VAL A  14     -13.845  -6.626   2.059  1.00  0.00           H  
ATOM    174 HG11 VAL A  14     -12.058  -4.771   2.004  1.00  0.00           H  
ATOM    175 HG12 VAL A  14     -11.553  -5.473   0.467  1.00  0.00           H  
ATOM    176 HG13 VAL A  14     -11.484  -6.437   1.942  1.00  0.00           H  
ATOM    177 HG21 VAL A  14     -14.979  -5.228  -0.041  1.00  0.00           H  
ATOM    178 HG22 VAL A  14     -13.728  -4.123   0.526  1.00  0.00           H  
ATOM    179 HG23 VAL A  14     -14.967  -4.699   1.640  1.00  0.00           H  
ATOM    180  N   ASP A  15     -12.899  -9.165   1.275  1.00  0.00           N  
ATOM    181  CA  ASP A  15     -12.061 -10.290   1.675  1.00  0.00           C  
ATOM    182  C   ASP A  15     -11.860 -11.261   0.516  1.00  0.00           C  
ATOM    183  O   ASP A  15     -10.775 -11.814   0.340  1.00  0.00           O  
ATOM    184  CB  ASP A  15     -12.705 -11.026   2.852  1.00  0.00           C  
ATOM    185  CG  ASP A  15     -12.720 -10.127   4.083  1.00  0.00           C  
ATOM    186  OD1 ASP A  15     -12.049  -9.108   4.058  1.00  0.00           O  
ATOM    187  OD2 ASP A  15     -13.405 -10.470   5.034  1.00  0.00           O  
ATOM    188  H   ASP A  15     -13.774  -9.043   1.698  1.00  0.00           H  
ATOM    189  HA  ASP A  15     -11.099  -9.914   1.987  1.00  0.00           H  
ATOM    190  HB2 ASP A  15     -13.718 -11.298   2.593  1.00  0.00           H  
ATOM    191  HB3 ASP A  15     -12.138 -11.918   3.069  1.00  0.00           H  
ATOM    192  N   LEU A  16     -12.914 -11.471  -0.267  1.00  0.00           N  
ATOM    193  CA  LEU A  16     -12.839 -12.388  -1.400  1.00  0.00           C  
ATOM    194  C   LEU A  16     -11.722 -11.978  -2.353  1.00  0.00           C  
ATOM    195  O   LEU A  16     -10.985 -12.823  -2.859  1.00  0.00           O  
ATOM    196  CB  LEU A  16     -14.177 -12.396  -2.147  1.00  0.00           C  
ATOM    197  CG  LEU A  16     -14.162 -13.480  -3.232  1.00  0.00           C  
ATOM    198  CD1 LEU A  16     -14.300 -14.866  -2.593  1.00  0.00           C  
ATOM    199  CD2 LEU A  16     -15.328 -13.246  -4.194  1.00  0.00           C  
ATOM    200  H   LEU A  16     -13.756 -11.008  -0.076  1.00  0.00           H  
ATOM    201  HA  LEU A  16     -12.639 -13.382  -1.032  1.00  0.00           H  
ATOM    202  HB2 LEU A  16     -14.978 -12.592  -1.450  1.00  0.00           H  
ATOM    203  HB3 LEU A  16     -14.334 -11.433  -2.609  1.00  0.00           H  
ATOM    204  HG  LEU A  16     -13.231 -13.429  -3.778  1.00  0.00           H  
ATOM    205 HD11 LEU A  16     -13.437 -15.465  -2.842  1.00  0.00           H  
ATOM    206 HD12 LEU A  16     -15.191 -15.347  -2.970  1.00  0.00           H  
ATOM    207 HD13 LEU A  16     -14.372 -14.769  -1.520  1.00  0.00           H  
ATOM    208 HD21 LEU A  16     -15.033 -12.535  -4.951  1.00  0.00           H  
ATOM    209 HD22 LEU A  16     -16.175 -12.859  -3.647  1.00  0.00           H  
ATOM    210 HD23 LEU A  16     -15.600 -14.180  -4.665  1.00  0.00           H  
ATOM    211  N   ALA A  17     -11.601 -10.677  -2.596  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -10.567 -10.174  -3.492  1.00  0.00           C  
ATOM    213  C   ALA A  17      -9.181 -10.375  -2.887  1.00  0.00           C  
ATOM    214  O   ALA A  17      -8.219 -10.668  -3.596  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -10.795  -8.686  -3.768  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.216 -10.047  -2.166  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -10.622 -10.712  -4.427  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -11.810  -8.424  -3.511  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -10.626  -8.485  -4.817  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -10.110  -8.101  -3.175  1.00  0.00           H  
ATOM    221  N   VAL A  18      -9.087 -10.209  -1.571  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -7.813 -10.367  -0.879  1.00  0.00           C  
ATOM    223  C   VAL A  18      -7.312 -11.805  -0.974  1.00  0.00           C  
ATOM    224  O   VAL A  18      -6.118 -12.043  -1.164  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -7.968  -9.979   0.592  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -6.683 -10.314   1.349  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -8.241  -8.476   0.695  1.00  0.00           C  
ATOM    228  H   VAL A  18      -9.888  -9.971  -1.058  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -7.085  -9.713  -1.334  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -8.794 -10.526   1.024  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -5.866 -10.407   0.650  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -6.810 -11.247   1.879  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -6.465  -9.527   2.056  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -8.812  -8.155  -0.164  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -7.303  -7.942   0.725  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -8.801  -8.273   1.595  1.00  0.00           H  
ATOM    237  N   GLU A  19      -8.224 -12.762  -0.834  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -7.849 -14.170  -0.898  1.00  0.00           C  
ATOM    239  C   GLU A  19      -7.275 -14.521  -2.267  1.00  0.00           C  
ATOM    240  O   GLU A  19      -6.313 -15.282  -2.369  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -9.069 -15.049  -0.617  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -9.526 -14.843   0.828  1.00  0.00           C  
ATOM    243  CD  GLU A  19     -10.680 -15.785   1.150  1.00  0.00           C  
ATOM    244  OE1 GLU A  19     -11.780 -15.521   0.693  1.00  0.00           O  
ATOM    245  OE2 GLU A  19     -10.447 -16.759   1.847  1.00  0.00           O  
ATOM    246  H   GLU A  19      -9.160 -12.518  -0.679  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -7.100 -14.366  -0.147  1.00  0.00           H  
ATOM    248  HB2 GLU A  19      -9.869 -14.780  -1.290  1.00  0.00           H  
ATOM    249  HB3 GLU A  19      -8.807 -16.087  -0.765  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -8.701 -15.044   1.497  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -9.852 -13.822   0.959  1.00  0.00           H  
ATOM    252  N   LYS A  20      -7.865 -13.963  -3.319  1.00  0.00           N  
ATOM    253  CA  LYS A  20      -7.391 -14.232  -4.673  1.00  0.00           C  
ATOM    254  C   LYS A  20      -5.961 -13.730  -4.846  1.00  0.00           C  
ATOM    255  O   LYS A  20      -5.109 -14.427  -5.397  1.00  0.00           O  
ATOM    256  CB  LYS A  20      -8.303 -13.548  -5.693  1.00  0.00           C  
ATOM    257  CG  LYS A  20      -9.699 -14.171  -5.628  1.00  0.00           C  
ATOM    258  CD  LYS A  20     -10.581 -13.564  -6.720  1.00  0.00           C  
ATOM    259  CE  LYS A  20     -12.006 -14.100  -6.581  1.00  0.00           C  
ATOM    260  NZ  LYS A  20     -11.977 -15.417  -5.885  1.00  0.00           N  
ATOM    261  H   LYS A  20      -8.628 -13.362  -3.185  1.00  0.00           H  
ATOM    262  HA  LYS A  20      -7.411 -15.297  -4.845  1.00  0.00           H  
ATOM    263  HB2 LYS A  20      -8.367 -12.494  -5.469  1.00  0.00           H  
ATOM    264  HB3 LYS A  20      -7.897 -13.683  -6.684  1.00  0.00           H  
ATOM    265  HG2 LYS A  20      -9.624 -15.239  -5.775  1.00  0.00           H  
ATOM    266  HG3 LYS A  20     -10.137 -13.971  -4.661  1.00  0.00           H  
ATOM    267  HD2 LYS A  20     -10.588 -12.487  -6.619  1.00  0.00           H  
ATOM    268  HD3 LYS A  20     -10.190 -13.832  -7.690  1.00  0.00           H  
ATOM    269  HE2 LYS A  20     -12.599 -13.403  -6.009  1.00  0.00           H  
ATOM    270  HE3 LYS A  20     -12.442 -14.221  -7.563  1.00  0.00           H  
ATOM    271  HZ1 LYS A  20     -11.176 -15.977  -6.237  1.00  0.00           H  
ATOM    272  HZ2 LYS A  20     -12.865 -15.927  -6.070  1.00  0.00           H  
ATOM    273  HZ3 LYS A  20     -11.869 -15.267  -4.862  1.00  0.00           H  
ATOM    274  N   PHE A  21      -5.707 -12.515  -4.369  1.00  0.00           N  
ATOM    275  CA  PHE A  21      -4.378 -11.927  -4.470  1.00  0.00           C  
ATOM    276  C   PHE A  21      -3.397 -12.651  -3.554  1.00  0.00           C  
ATOM    277  O   PHE A  21      -2.269 -12.949  -3.945  1.00  0.00           O  
ATOM    278  CB  PHE A  21      -4.434 -10.446  -4.091  1.00  0.00           C  
ATOM    279  CG  PHE A  21      -3.086  -9.811  -4.335  1.00  0.00           C  
ATOM    280  CD1 PHE A  21      -2.764  -9.321  -5.607  1.00  0.00           C  
ATOM    281  CD2 PHE A  21      -2.158  -9.715  -3.293  1.00  0.00           C  
ATOM    282  CE1 PHE A  21      -1.513  -8.734  -5.835  1.00  0.00           C  
ATOM    283  CE2 PHE A  21      -0.908  -9.127  -3.520  1.00  0.00           C  
ATOM    284  CZ  PHE A  21      -0.586  -8.636  -4.791  1.00  0.00           C  
ATOM    285  H   PHE A  21      -6.427 -12.009  -3.937  1.00  0.00           H  
ATOM    286  HA  PHE A  21      -4.034 -12.012  -5.490  1.00  0.00           H  
ATOM    287  HB2 PHE A  21      -5.181  -9.948  -4.692  1.00  0.00           H  
ATOM    288  HB3 PHE A  21      -4.691 -10.351  -3.046  1.00  0.00           H  
ATOM    289  HD1 PHE A  21      -3.481  -9.396  -6.412  1.00  0.00           H  
ATOM    290  HD2 PHE A  21      -2.406 -10.093  -2.312  1.00  0.00           H  
ATOM    291  HE1 PHE A  21      -1.265  -8.355  -6.815  1.00  0.00           H  
ATOM    292  HE2 PHE A  21      -0.191  -9.052  -2.714  1.00  0.00           H  
ATOM    293  HZ  PHE A  21       0.379  -8.183  -4.967  1.00  0.00           H  
ATOM    294  N   TYR A  22      -3.836 -12.924  -2.330  1.00  0.00           N  
ATOM    295  CA  TYR A  22      -2.992 -13.605  -1.355  1.00  0.00           C  
ATOM    296  C   TYR A  22      -2.532 -14.960  -1.883  1.00  0.00           C  
ATOM    297  O   TYR A  22      -1.373 -15.339  -1.719  1.00  0.00           O  
ATOM    298  CB  TYR A  22      -3.764 -13.803  -0.050  1.00  0.00           C  
ATOM    299  CG  TYR A  22      -2.850 -14.402   0.993  1.00  0.00           C  
ATOM    300  CD1 TYR A  22      -2.054 -13.568   1.788  1.00  0.00           C  
ATOM    301  CD2 TYR A  22      -2.799 -15.790   1.167  1.00  0.00           C  
ATOM    302  CE1 TYR A  22      -1.208 -14.121   2.756  1.00  0.00           C  
ATOM    303  CE2 TYR A  22      -1.952 -16.343   2.135  1.00  0.00           C  
ATOM    304  CZ  TYR A  22      -1.157 -15.510   2.928  1.00  0.00           C  
ATOM    305  OH  TYR A  22      -0.323 -16.055   3.882  1.00  0.00           O  
ATOM    306  H   TYR A  22      -4.744 -12.655  -2.074  1.00  0.00           H  
ATOM    307  HA  TYR A  22      -2.125 -12.993  -1.155  1.00  0.00           H  
ATOM    308  HB2 TYR A  22      -4.132 -12.849   0.299  1.00  0.00           H  
ATOM    309  HB3 TYR A  22      -4.597 -14.469  -0.222  1.00  0.00           H  
ATOM    310  HD1 TYR A  22      -2.094 -12.496   1.654  1.00  0.00           H  
ATOM    311  HD2 TYR A  22      -3.411 -16.435   0.554  1.00  0.00           H  
ATOM    312  HE1 TYR A  22      -0.595 -13.477   3.369  1.00  0.00           H  
ATOM    313  HE2 TYR A  22      -1.913 -17.414   2.270  1.00  0.00           H  
ATOM    314  HH  TYR A  22      -0.616 -16.954   4.053  1.00  0.00           H  
ATOM    315  N   GLY A  23      -3.447 -15.688  -2.515  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -3.116 -17.001  -3.056  1.00  0.00           C  
ATOM    317  C   GLY A  23      -1.959 -16.908  -4.045  1.00  0.00           C  
ATOM    318  O   GLY A  23      -1.069 -17.759  -4.055  1.00  0.00           O  
ATOM    319  H   GLY A  23      -4.357 -15.339  -2.616  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -2.840 -17.658  -2.245  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -3.980 -17.404  -3.563  1.00  0.00           H  
ATOM    322  N   LYS A  24      -1.977 -15.870  -4.873  1.00  0.00           N  
ATOM    323  CA  LYS A  24      -0.922 -15.676  -5.862  1.00  0.00           C  
ATOM    324  C   LYS A  24       0.430 -15.499  -5.180  1.00  0.00           C  
ATOM    325  O   LYS A  24       1.454 -15.972  -5.676  1.00  0.00           O  
ATOM    326  CB  LYS A  24      -1.230 -14.445  -6.717  1.00  0.00           C  
ATOM    327  CG  LYS A  24      -2.510 -14.688  -7.519  1.00  0.00           C  
ATOM    328  CD  LYS A  24      -2.751 -13.511  -8.466  1.00  0.00           C  
ATOM    329  CE  LYS A  24      -4.093 -13.694  -9.176  1.00  0.00           C  
ATOM    330  NZ  LYS A  24      -5.117 -12.822  -8.535  1.00  0.00           N  
ATOM    331  H   LYS A  24      -2.711 -15.224  -4.820  1.00  0.00           H  
ATOM    332  HA  LYS A  24      -0.880 -16.543  -6.504  1.00  0.00           H  
ATOM    333  HB2 LYS A  24      -1.363 -13.586  -6.076  1.00  0.00           H  
ATOM    334  HB3 LYS A  24      -0.410 -14.265  -7.397  1.00  0.00           H  
ATOM    335  HG2 LYS A  24      -2.408 -15.598  -8.093  1.00  0.00           H  
ATOM    336  HG3 LYS A  24      -3.346 -14.781  -6.843  1.00  0.00           H  
ATOM    337  HD2 LYS A  24      -2.765 -12.591  -7.899  1.00  0.00           H  
ATOM    338  HD3 LYS A  24      -1.960 -13.471  -9.199  1.00  0.00           H  
ATOM    339  HE2 LYS A  24      -3.990 -13.423 -10.216  1.00  0.00           H  
ATOM    340  HE3 LYS A  24      -4.402 -14.726  -9.102  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24      -6.047 -13.008  -8.961  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24      -4.861 -11.824  -8.679  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24      -5.158 -13.027  -7.517  1.00  0.00           H  
ATOM    344  N   VAL A  25       0.430 -14.812  -4.042  1.00  0.00           N  
ATOM    345  CA  VAL A  25       1.664 -14.574  -3.302  1.00  0.00           C  
ATOM    346  C   VAL A  25       2.274 -15.892  -2.834  1.00  0.00           C  
ATOM    347  O   VAL A  25       3.489 -16.080  -2.892  1.00  0.00           O  
ATOM    348  CB  VAL A  25       1.384 -13.683  -2.092  1.00  0.00           C  
ATOM    349  CG1 VAL A  25       2.647 -13.566  -1.238  1.00  0.00           C  
ATOM    350  CG2 VAL A  25       0.961 -12.292  -2.569  1.00  0.00           C  
ATOM    351  H   VAL A  25      -0.416 -14.457  -3.695  1.00  0.00           H  
ATOM    352  HA  VAL A  25       2.368 -14.073  -3.947  1.00  0.00           H  
ATOM    353  HB  VAL A  25       0.591 -14.119  -1.500  1.00  0.00           H  
ATOM    354 HG11 VAL A  25       2.562 -12.713  -0.582  1.00  0.00           H  
ATOM    355 HG12 VAL A  25       3.506 -13.440  -1.882  1.00  0.00           H  
ATOM    356 HG13 VAL A  25       2.769 -14.463  -0.649  1.00  0.00           H  
ATOM    357 HG21 VAL A  25       1.829 -11.753  -2.920  1.00  0.00           H  
ATOM    358 HG22 VAL A  25       0.509 -11.752  -1.751  1.00  0.00           H  
ATOM    359 HG23 VAL A  25       0.248 -12.390  -3.375  1.00  0.00           H  
ATOM    360  N   LEU A  26       1.423 -16.799  -2.368  1.00  0.00           N  
ATOM    361  CA  LEU A  26       1.889 -18.095  -1.888  1.00  0.00           C  
ATOM    362  C   LEU A  26       2.592 -18.861  -3.004  1.00  0.00           C  
ATOM    363  O   LEU A  26       3.552 -19.592  -2.759  1.00  0.00           O  
ATOM    364  CB  LEU A  26       0.705 -18.915  -1.372  1.00  0.00           C  
ATOM    365  CG  LEU A  26      -0.025 -18.135  -0.276  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -1.172 -18.984   0.275  1.00  0.00           C  
ATOM    367  CD2 LEU A  26       0.952 -17.804   0.856  1.00  0.00           C  
ATOM    368  H   LEU A  26       0.465 -16.592  -2.343  1.00  0.00           H  
ATOM    369  HA  LEU A  26       2.585 -17.939  -1.079  1.00  0.00           H  
ATOM    370  HB2 LEU A  26       0.024 -19.115  -2.186  1.00  0.00           H  
ATOM    371  HB3 LEU A  26       1.065 -19.849  -0.966  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -0.423 -17.220  -0.690  1.00  0.00           H  
ATOM    373 HD11 LEU A  26      -1.276 -19.879  -0.322  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -2.091 -18.418   0.235  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -0.959 -19.257   1.299  1.00  0.00           H  
ATOM    376 HD21 LEU A  26       1.456 -16.874   0.636  1.00  0.00           H  
ATOM    377 HD22 LEU A  26       1.682 -18.596   0.945  1.00  0.00           H  
ATOM    378 HD23 LEU A  26       0.409 -17.709   1.785  1.00  0.00           H  
ATOM    379  N   ALA A  27       2.104 -18.694  -4.230  1.00  0.00           N  
ATOM    380  CA  ALA A  27       2.692 -19.381  -5.374  1.00  0.00           C  
ATOM    381  C   ALA A  27       4.142 -18.950  -5.580  1.00  0.00           C  
ATOM    382  O   ALA A  27       5.003 -19.770  -5.896  1.00  0.00           O  
ATOM    383  CB  ALA A  27       1.884 -19.077  -6.637  1.00  0.00           C  
ATOM    384  H   ALA A  27       1.335 -18.103  -4.366  1.00  0.00           H  
ATOM    385  HA  ALA A  27       2.668 -20.446  -5.194  1.00  0.00           H  
ATOM    386  HB1 ALA A  27       1.049 -18.441  -6.384  1.00  0.00           H  
ATOM    387  HB2 ALA A  27       1.519 -20.001  -7.061  1.00  0.00           H  
ATOM    388  HB3 ALA A  27       2.515 -18.576  -7.356  1.00  0.00           H  
ATOM    389  N   ASP A  28       4.405 -17.658  -5.402  1.00  0.00           N  
ATOM    390  CA  ASP A  28       5.756 -17.137  -5.573  1.00  0.00           C  
ATOM    391  C   ASP A  28       6.529 -17.191  -4.256  1.00  0.00           C  
ATOM    392  O   ASP A  28       6.299 -16.386  -3.354  1.00  0.00           O  
ATOM    393  CB  ASP A  28       5.694 -15.694  -6.079  1.00  0.00           C  
ATOM    394  CG  ASP A  28       7.103 -15.166  -6.328  1.00  0.00           C  
ATOM    395  OD1 ASP A  28       8.035 -15.945  -6.218  1.00  0.00           O  
ATOM    396  OD2 ASP A  28       7.229 -13.988  -6.623  1.00  0.00           O  
ATOM    397  H   ASP A  28       3.680 -17.049  -5.151  1.00  0.00           H  
ATOM    398  HA  ASP A  28       6.273 -17.739  -6.305  1.00  0.00           H  
ATOM    399  HB2 ASP A  28       5.134 -15.664  -7.002  1.00  0.00           H  
ATOM    400  HB3 ASP A  28       5.204 -15.077  -5.343  1.00  0.00           H  
ATOM    401  N   GLU A  29       7.446 -18.146  -4.158  1.00  0.00           N  
ATOM    402  CA  GLU A  29       8.252 -18.302  -2.952  1.00  0.00           C  
ATOM    403  C   GLU A  29       9.296 -17.192  -2.841  1.00  0.00           C  
ATOM    404  O   GLU A  29       9.721 -16.835  -1.742  1.00  0.00           O  
ATOM    405  CB  GLU A  29       8.953 -19.663  -2.966  1.00  0.00           C  
ATOM    406  CG  GLU A  29       9.652 -19.896  -1.625  1.00  0.00           C  
ATOM    407  CD  GLU A  29       8.615 -20.084  -0.523  1.00  0.00           C  
ATOM    408  OE1 GLU A  29       7.505 -20.479  -0.842  1.00  0.00           O  
ATOM    409  OE2 GLU A  29       8.945 -19.832   0.624  1.00  0.00           O  
ATOM    410  H   GLU A  29       7.585 -18.759  -4.910  1.00  0.00           H  
ATOM    411  HA  GLU A  29       7.604 -18.258  -2.090  1.00  0.00           H  
ATOM    412  HB2 GLU A  29       8.222 -20.442  -3.132  1.00  0.00           H  
ATOM    413  HB3 GLU A  29       9.685 -19.683  -3.759  1.00  0.00           H  
ATOM    414  HG2 GLU A  29      10.269 -20.780  -1.690  1.00  0.00           H  
ATOM    415  HG3 GLU A  29      10.271 -19.044  -1.390  1.00  0.00           H  
ATOM    416  N   ARG A  30       9.722 -16.668  -3.987  1.00  0.00           N  
ATOM    417  CA  ARG A  30      10.737 -15.617  -4.010  1.00  0.00           C  
ATOM    418  C   ARG A  30      10.336 -14.423  -3.145  1.00  0.00           C  
ATOM    419  O   ARG A  30      11.164 -13.869  -2.424  1.00  0.00           O  
ATOM    420  CB  ARG A  30      10.963 -15.147  -5.447  1.00  0.00           C  
ATOM    421  CG  ARG A  30      11.542 -16.294  -6.278  1.00  0.00           C  
ATOM    422  CD  ARG A  30      11.881 -15.788  -7.680  1.00  0.00           C  
ATOM    423  NE  ARG A  30      10.702 -15.196  -8.302  1.00  0.00           N  
ATOM    424  CZ  ARG A  30       9.654 -15.941  -8.638  1.00  0.00           C  
ATOM    425  NH1 ARG A  30       9.671 -17.227  -8.419  1.00  0.00           N  
ATOM    426  NH2 ARG A  30       8.608 -15.386  -9.185  1.00  0.00           N  
ATOM    427  H   ARG A  30       9.359 -17.004  -4.833  1.00  0.00           H  
ATOM    428  HA  ARG A  30      11.664 -16.023  -3.632  1.00  0.00           H  
ATOM    429  HB2 ARG A  30      10.021 -14.832  -5.874  1.00  0.00           H  
ATOM    430  HB3 ARG A  30      11.655 -14.318  -5.451  1.00  0.00           H  
ATOM    431  HG2 ARG A  30      12.438 -16.666  -5.801  1.00  0.00           H  
ATOM    432  HG3 ARG A  30      10.815 -17.088  -6.350  1.00  0.00           H  
ATOM    433  HD2 ARG A  30      12.660 -15.044  -7.613  1.00  0.00           H  
ATOM    434  HD3 ARG A  30      12.230 -16.615  -8.284  1.00  0.00           H  
ATOM    435  HE  ARG A  30      10.682 -14.231  -8.472  1.00  0.00           H  
ATOM    436 HH11 ARG A  30      10.472 -17.653  -8.000  1.00  0.00           H  
ATOM    437 HH12 ARG A  30       8.882 -17.788  -8.672  1.00  0.00           H  
ATOM    438 HH21 ARG A  30       8.594 -14.400  -9.353  1.00  0.00           H  
ATOM    439 HH22 ARG A  30       7.818 -15.947  -9.438  1.00  0.00           H  
ATOM    440  N   VAL A  31       9.070 -14.024  -3.219  1.00  0.00           N  
ATOM    441  CA  VAL A  31       8.601 -12.888  -2.430  1.00  0.00           C  
ATOM    442  C   VAL A  31       8.317 -13.310  -0.993  1.00  0.00           C  
ATOM    443  O   VAL A  31       8.440 -12.513  -0.064  1.00  0.00           O  
ATOM    444  CB  VAL A  31       7.336 -12.294  -3.056  1.00  0.00           C  
ATOM    445  CG1 VAL A  31       7.637 -11.846  -4.487  1.00  0.00           C  
ATOM    446  CG2 VAL A  31       6.228 -13.348  -3.080  1.00  0.00           C  
ATOM    447  H   VAL A  31       8.446 -14.495  -3.811  1.00  0.00           H  
ATOM    448  HA  VAL A  31       9.370 -12.131  -2.423  1.00  0.00           H  
ATOM    449  HB  VAL A  31       7.013 -11.442  -2.473  1.00  0.00           H  
ATOM    450 HG11 VAL A  31       6.716 -11.790  -5.047  1.00  0.00           H  
ATOM    451 HG12 VAL A  31       8.300 -12.560  -4.954  1.00  0.00           H  
ATOM    452 HG13 VAL A  31       8.108 -10.874  -4.469  1.00  0.00           H  
ATOM    453 HG21 VAL A  31       5.314 -12.901  -3.442  1.00  0.00           H  
ATOM    454 HG22 VAL A  31       6.069 -13.732  -2.083  1.00  0.00           H  
ATOM    455 HG23 VAL A  31       6.518 -14.154  -3.735  1.00  0.00           H  
ATOM    456  N   ASN A  32       7.931 -14.570  -0.822  1.00  0.00           N  
ATOM    457  CA  ASN A  32       7.623 -15.096   0.502  1.00  0.00           C  
ATOM    458  C   ASN A  32       8.811 -14.946   1.448  1.00  0.00           C  
ATOM    459  O   ASN A  32       8.635 -14.729   2.646  1.00  0.00           O  
ATOM    460  CB  ASN A  32       7.241 -16.575   0.397  1.00  0.00           C  
ATOM    461  CG  ASN A  32       5.946 -16.725  -0.393  1.00  0.00           C  
ATOM    462  OD1 ASN A  32       5.212 -15.755  -0.573  1.00  0.00           O  
ATOM    463  ND2 ASN A  32       5.622 -17.892  -0.879  1.00  0.00           N  
ATOM    464  H   ASN A  32       7.849 -15.156  -1.604  1.00  0.00           H  
ATOM    465  HA  ASN A  32       6.784 -14.551   0.907  1.00  0.00           H  
ATOM    466  HB2 ASN A  32       8.032 -17.114  -0.103  1.00  0.00           H  
ATOM    467  HB3 ASN A  32       7.103 -16.980   1.389  1.00  0.00           H  
ATOM    468 HD21 ASN A  32       6.209 -18.663  -0.734  1.00  0.00           H  
ATOM    469 HD22 ASN A  32       4.791 -17.997  -1.388  1.00  0.00           H  
ATOM    470  N   ARG A  33      10.019 -15.073   0.908  1.00  0.00           N  
ATOM    471  CA  ARG A  33      11.223 -14.964   1.726  1.00  0.00           C  
ATOM    472  C   ARG A  33      11.215 -13.673   2.540  1.00  0.00           C  
ATOM    473  O   ARG A  33      11.612 -13.662   3.705  1.00  0.00           O  
ATOM    474  CB  ARG A  33      12.464 -14.989   0.833  1.00  0.00           C  
ATOM    475  CG  ARG A  33      12.560 -16.341   0.124  1.00  0.00           C  
ATOM    476  CD  ARG A  33      13.858 -16.402  -0.682  1.00  0.00           C  
ATOM    477  NE  ARG A  33      13.871 -17.587  -1.531  1.00  0.00           N  
ATOM    478  CZ  ARG A  33      15.007 -18.054  -2.037  1.00  0.00           C  
ATOM    479  NH1 ARG A  33      16.134 -17.450  -1.775  1.00  0.00           N  
ATOM    480  NH2 ARG A  33      14.997 -19.116  -2.796  1.00  0.00           N  
ATOM    481  H   ARG A  33      10.102 -15.255  -0.052  1.00  0.00           H  
ATOM    482  HA  ARG A  33      11.265 -15.803   2.402  1.00  0.00           H  
ATOM    483  HB2 ARG A  33      12.391 -14.201   0.096  1.00  0.00           H  
ATOM    484  HB3 ARG A  33      13.346 -14.838   1.436  1.00  0.00           H  
ATOM    485  HG2 ARG A  33      12.554 -17.134   0.859  1.00  0.00           H  
ATOM    486  HG3 ARG A  33      11.718 -16.460  -0.542  1.00  0.00           H  
ATOM    487  HD2 ARG A  33      13.936 -15.521  -1.300  1.00  0.00           H  
ATOM    488  HD3 ARG A  33      14.698 -16.436  -0.004  1.00  0.00           H  
ATOM    489  HE  ARG A  33      13.029 -18.046  -1.733  1.00  0.00           H  
ATOM    490 HH11 ARG A  33      16.143 -16.636  -1.195  1.00  0.00           H  
ATOM    491 HH12 ARG A  33      16.991 -17.801  -2.155  1.00  0.00           H  
ATOM    492 HH21 ARG A  33      14.133 -19.578  -2.997  1.00  0.00           H  
ATOM    493 HH22 ARG A  33      15.853 -19.468  -3.177  1.00  0.00           H  
ATOM    494  N   PHE A  34      10.761 -12.590   1.922  1.00  0.00           N  
ATOM    495  CA  PHE A  34      10.707 -11.302   2.602  1.00  0.00           C  
ATOM    496  C   PHE A  34       9.662 -11.309   3.713  1.00  0.00           C  
ATOM    497  O   PHE A  34       9.801 -10.603   4.711  1.00  0.00           O  
ATOM    498  CB  PHE A  34      10.379 -10.196   1.599  1.00  0.00           C  
ATOM    499  CG  PHE A  34      11.550  -9.999   0.668  1.00  0.00           C  
ATOM    500  CD1 PHE A  34      12.583  -9.121   1.020  1.00  0.00           C  
ATOM    501  CD2 PHE A  34      11.607 -10.694  -0.546  1.00  0.00           C  
ATOM    502  CE1 PHE A  34      13.670  -8.937   0.158  1.00  0.00           C  
ATOM    503  CE2 PHE A  34      12.694 -10.511  -1.408  1.00  0.00           C  
ATOM    504  CZ  PHE A  34      13.726  -9.633  -1.056  1.00  0.00           C  
ATOM    505  H   PHE A  34      10.457 -12.658   0.993  1.00  0.00           H  
ATOM    506  HA  PHE A  34      11.673 -11.097   3.036  1.00  0.00           H  
ATOM    507  HB2 PHE A  34       9.506 -10.476   1.026  1.00  0.00           H  
ATOM    508  HB3 PHE A  34      10.182  -9.275   2.128  1.00  0.00           H  
ATOM    509  HD1 PHE A  34      12.540  -8.585   1.957  1.00  0.00           H  
ATOM    510  HD2 PHE A  34      10.810 -11.371  -0.817  1.00  0.00           H  
ATOM    511  HE1 PHE A  34      14.466  -8.260   0.429  1.00  0.00           H  
ATOM    512  HE2 PHE A  34      12.737 -11.047  -2.345  1.00  0.00           H  
ATOM    513  HZ  PHE A  34      14.565  -9.491  -1.721  1.00  0.00           H  
ATOM    514  N   PHE A  35       8.607 -12.097   3.528  1.00  0.00           N  
ATOM    515  CA  PHE A  35       7.538 -12.165   4.519  1.00  0.00           C  
ATOM    516  C   PHE A  35       7.746 -13.320   5.495  1.00  0.00           C  
ATOM    517  O   PHE A  35       6.965 -13.491   6.431  1.00  0.00           O  
ATOM    518  CB  PHE A  35       6.190 -12.324   3.815  1.00  0.00           C  
ATOM    519  CG  PHE A  35       5.910 -11.092   2.987  1.00  0.00           C  
ATOM    520  CD1 PHE A  35       5.397  -9.941   3.596  1.00  0.00           C  
ATOM    521  CD2 PHE A  35       6.163 -11.101   1.610  1.00  0.00           C  
ATOM    522  CE1 PHE A  35       5.138  -8.798   2.828  1.00  0.00           C  
ATOM    523  CE2 PHE A  35       5.904  -9.959   0.842  1.00  0.00           C  
ATOM    524  CZ  PHE A  35       5.392  -8.808   1.452  1.00  0.00           C  
ATOM    525  H   PHE A  35       8.540 -12.630   2.707  1.00  0.00           H  
ATOM    526  HA  PHE A  35       7.526 -11.240   5.075  1.00  0.00           H  
ATOM    527  HB2 PHE A  35       6.218 -13.192   3.173  1.00  0.00           H  
ATOM    528  HB3 PHE A  35       5.410 -12.445   4.553  1.00  0.00           H  
ATOM    529  HD1 PHE A  35       5.202  -9.932   4.658  1.00  0.00           H  
ATOM    530  HD2 PHE A  35       6.558 -11.989   1.140  1.00  0.00           H  
ATOM    531  HE1 PHE A  35       4.742  -7.910   3.299  1.00  0.00           H  
ATOM    532  HE2 PHE A  35       6.100  -9.967  -0.220  1.00  0.00           H  
ATOM    533  HZ  PHE A  35       5.192  -7.927   0.860  1.00  0.00           H  
ATOM    534  N   VAL A  36       8.796 -14.108   5.288  1.00  0.00           N  
ATOM    535  CA  VAL A  36       9.066 -15.229   6.183  1.00  0.00           C  
ATOM    536  C   VAL A  36       9.294 -14.728   7.604  1.00  0.00           C  
ATOM    537  O   VAL A  36       8.719 -15.254   8.557  1.00  0.00           O  
ATOM    538  CB  VAL A  36      10.296 -16.006   5.710  1.00  0.00           C  
ATOM    539  CG1 VAL A  36      10.886 -16.787   6.886  1.00  0.00           C  
ATOM    540  CG2 VAL A  36       9.885 -16.989   4.612  1.00  0.00           C  
ATOM    541  H   VAL A  36       9.395 -13.933   4.533  1.00  0.00           H  
ATOM    542  HA  VAL A  36       8.214 -15.892   6.179  1.00  0.00           H  
ATOM    543  HB  VAL A  36      11.034 -15.318   5.325  1.00  0.00           H  
ATOM    544 HG11 VAL A  36      11.529 -17.569   6.511  1.00  0.00           H  
ATOM    545 HG12 VAL A  36      10.085 -17.224   7.464  1.00  0.00           H  
ATOM    546 HG13 VAL A  36      11.458 -16.118   7.511  1.00  0.00           H  
ATOM    547 HG21 VAL A  36      10.758 -17.291   4.053  1.00  0.00           H  
ATOM    548 HG22 VAL A  36       9.178 -16.516   3.950  1.00  0.00           H  
ATOM    549 HG23 VAL A  36       9.428 -17.860   5.063  1.00  0.00           H  
ATOM    550  N   ASN A  37      10.126 -13.702   7.739  1.00  0.00           N  
ATOM    551  CA  ASN A  37      10.410 -13.130   9.049  1.00  0.00           C  
ATOM    552  C   ASN A  37       9.138 -12.545   9.652  1.00  0.00           C  
ATOM    553  O   ASN A  37       8.925 -12.602  10.864  1.00  0.00           O  
ATOM    554  CB  ASN A  37      11.473 -12.037   8.927  1.00  0.00           C  
ATOM    555  CG  ASN A  37      12.789 -12.641   8.451  1.00  0.00           C  
ATOM    556  OD1 ASN A  37      12.978 -13.856   8.524  1.00  0.00           O  
ATOM    557  ND2 ASN A  37      13.718 -11.862   7.966  1.00  0.00           N  
ATOM    558  H   ASN A  37      10.550 -13.317   6.943  1.00  0.00           H  
ATOM    559  HA  ASN A  37      10.782 -13.908   9.700  1.00  0.00           H  
ATOM    560  HB2 ASN A  37      11.142 -11.294   8.215  1.00  0.00           H  
ATOM    561  HB3 ASN A  37      11.621 -11.571   9.889  1.00  0.00           H  
ATOM    562 HD21 ASN A  37      13.566 -10.896   7.908  1.00  0.00           H  
ATOM    563 HD22 ASN A  37      14.566 -12.244   7.658  1.00  0.00           H  
ATOM    564  N   THR A  38       8.296 -11.981   8.791  1.00  0.00           N  
ATOM    565  CA  THR A  38       7.042 -11.383   9.232  1.00  0.00           C  
ATOM    566  C   THR A  38       5.945 -12.440   9.306  1.00  0.00           C  
ATOM    567  O   THR A  38       5.865 -13.323   8.454  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.625 -10.277   8.261  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.671  -9.320   8.158  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.355  -9.596   8.773  1.00  0.00           C  
ATOM    571  H   THR A  38       8.524 -11.968   7.838  1.00  0.00           H  
ATOM    572  HA  THR A  38       7.183 -10.953  10.212  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.432 -10.705   7.289  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.957  -9.096   9.047  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.290  -9.719   9.844  1.00  0.00           H  
ATOM    576 HG22 THR A  38       4.493 -10.045   8.304  1.00  0.00           H  
ATOM    577 HG23 THR A  38       5.390  -8.544   8.532  1.00  0.00           H  
ATOM    578  N   ASP A  39       5.102 -12.345  10.329  1.00  0.00           N  
ATOM    579  CA  ASP A  39       4.018 -13.306  10.497  1.00  0.00           C  
ATOM    580  C   ASP A  39       2.978 -13.143   9.391  1.00  0.00           C  
ATOM    581  O   ASP A  39       2.802 -12.056   8.842  1.00  0.00           O  
ATOM    582  CB  ASP A  39       3.354 -13.118  11.864  1.00  0.00           C  
ATOM    583  CG  ASP A  39       2.702 -11.742  11.951  1.00  0.00           C  
ATOM    584  OD1 ASP A  39       2.542 -11.116  10.917  1.00  0.00           O  
ATOM    585  OD2 ASP A  39       2.371 -11.334  13.052  1.00  0.00           O  
ATOM    586  H   ASP A  39       5.212 -11.622  10.981  1.00  0.00           H  
ATOM    587  HA  ASP A  39       4.427 -14.303  10.444  1.00  0.00           H  
ATOM    588  HB2 ASP A  39       2.602 -13.880  12.003  1.00  0.00           H  
ATOM    589  HB3 ASP A  39       4.101 -13.208  12.638  1.00  0.00           H  
ATOM    590  N   MET A  40       2.299 -14.236   9.066  1.00  0.00           N  
ATOM    591  CA  MET A  40       1.282 -14.214   8.021  1.00  0.00           C  
ATOM    592  C   MET A  40       0.151 -13.252   8.377  1.00  0.00           C  
ATOM    593  O   MET A  40      -0.437 -12.624   7.499  1.00  0.00           O  
ATOM    594  CB  MET A  40       0.709 -15.619   7.819  1.00  0.00           C  
ATOM    595  CG  MET A  40       1.796 -16.537   7.257  1.00  0.00           C  
ATOM    596  SD  MET A  40       1.087 -18.165   6.901  1.00  0.00           S  
ATOM    597  CE  MET A  40       2.619 -18.965   6.367  1.00  0.00           C  
ATOM    598  H   MET A  40       2.487 -15.076   9.535  1.00  0.00           H  
ATOM    599  HA  MET A  40       1.737 -13.890   7.098  1.00  0.00           H  
ATOM    600  HB2 MET A  40       0.364 -16.006   8.767  1.00  0.00           H  
ATOM    601  HB3 MET A  40      -0.117 -15.575   7.126  1.00  0.00           H  
ATOM    602  HG2 MET A  40       2.191 -16.110   6.347  1.00  0.00           H  
ATOM    603  HG3 MET A  40       2.590 -16.641   7.981  1.00  0.00           H  
ATOM    604  HE1 MET A  40       2.417 -19.997   6.117  1.00  0.00           H  
ATOM    605  HE2 MET A  40       3.345 -18.925   7.163  1.00  0.00           H  
ATOM    606  HE3 MET A  40       3.010 -18.449   5.501  1.00  0.00           H  
ATOM    607  N   ALA A  41      -0.157 -13.151   9.666  1.00  0.00           N  
ATOM    608  CA  ALA A  41      -1.233 -12.273  10.114  1.00  0.00           C  
ATOM    609  C   ALA A  41      -1.029 -10.848   9.606  1.00  0.00           C  
ATOM    610  O   ALA A  41      -1.878 -10.308   8.896  1.00  0.00           O  
ATOM    611  CB  ALA A  41      -1.294 -12.266  11.642  1.00  0.00           C  
ATOM    612  H   ALA A  41       0.338 -13.682  10.323  1.00  0.00           H  
ATOM    613  HA  ALA A  41      -2.171 -12.649   9.732  1.00  0.00           H  
ATOM    614  HB1 ALA A  41      -0.293 -12.185  12.042  1.00  0.00           H  
ATOM    615  HB2 ALA A  41      -1.745 -13.185  11.989  1.00  0.00           H  
ATOM    616  HB3 ALA A  41      -1.884 -11.427  11.976  1.00  0.00           H  
ATOM    617  N   LYS A  42       0.096 -10.244   9.971  1.00  0.00           N  
ATOM    618  CA  LYS A  42       0.390  -8.881   9.542  1.00  0.00           C  
ATOM    619  C   LYS A  42       0.502  -8.807   8.022  1.00  0.00           C  
ATOM    620  O   LYS A  42       0.145  -7.799   7.412  1.00  0.00           O  
ATOM    621  CB  LYS A  42       1.694  -8.395  10.176  1.00  0.00           C  
ATOM    622  CG  LYS A  42       1.547  -8.381  11.700  1.00  0.00           C  
ATOM    623  CD  LYS A  42       2.724  -7.624  12.321  1.00  0.00           C  
ATOM    624  CE  LYS A  42       4.030  -8.349  11.995  1.00  0.00           C  
ATOM    625  NZ  LYS A  42       4.696  -7.677  10.844  1.00  0.00           N  
ATOM    626  H   LYS A  42       0.738 -10.719  10.539  1.00  0.00           H  
ATOM    627  HA  LYS A  42      -0.413  -8.234   9.862  1.00  0.00           H  
ATOM    628  HB2 LYS A  42       2.499  -9.058   9.896  1.00  0.00           H  
ATOM    629  HB3 LYS A  42       1.913  -7.396   9.829  1.00  0.00           H  
ATOM    630  HG2 LYS A  42       0.622  -7.892  11.967  1.00  0.00           H  
ATOM    631  HG3 LYS A  42       1.540  -9.395  12.069  1.00  0.00           H  
ATOM    632  HD2 LYS A  42       2.758  -6.621  11.919  1.00  0.00           H  
ATOM    633  HD3 LYS A  42       2.596  -7.578  13.391  1.00  0.00           H  
ATOM    634  HE2 LYS A  42       4.681  -8.320  12.856  1.00  0.00           H  
ATOM    635  HE3 LYS A  42       3.817  -9.377  11.739  1.00  0.00           H  
ATOM    636  HZ1 LYS A  42       4.408  -8.139   9.959  1.00  0.00           H  
ATOM    637  HZ2 LYS A  42       5.729  -7.746  10.954  1.00  0.00           H  
ATOM    638  HZ3 LYS A  42       4.415  -6.676  10.818  1.00  0.00           H  
ATOM    639  N   GLN A  43       1.010  -9.877   7.417  1.00  0.00           N  
ATOM    640  CA  GLN A  43       1.175  -9.916   5.969  1.00  0.00           C  
ATOM    641  C   GLN A  43      -0.149  -9.655   5.258  1.00  0.00           C  
ATOM    642  O   GLN A  43      -0.197  -8.923   4.270  1.00  0.00           O  
ATOM    643  CB  GLN A  43       1.721 -11.280   5.543  1.00  0.00           C  
ATOM    644  CG  GLN A  43       2.045 -11.255   4.049  1.00  0.00           C  
ATOM    645  CD  GLN A  43       2.503 -12.636   3.592  1.00  0.00           C  
ATOM    646  OE1 GLN A  43       2.712 -12.858   2.399  1.00  0.00           O  
ATOM    647  NE2 GLN A  43       2.673 -13.581   4.475  1.00  0.00           N  
ATOM    648  H   GLN A  43       1.283 -10.649   7.956  1.00  0.00           H  
ATOM    649  HA  GLN A  43       1.883  -9.154   5.678  1.00  0.00           H  
ATOM    650  HB2 GLN A  43       2.619 -11.500   6.104  1.00  0.00           H  
ATOM    651  HB3 GLN A  43       0.981 -12.042   5.735  1.00  0.00           H  
ATOM    652  HG2 GLN A  43       1.163 -10.969   3.496  1.00  0.00           H  
ATOM    653  HG3 GLN A  43       2.832 -10.539   3.864  1.00  0.00           H  
ATOM    654 HE21 GLN A  43       2.507 -13.401   5.424  1.00  0.00           H  
ATOM    655 HE22 GLN A  43       2.968 -14.472   4.189  1.00  0.00           H  
ATOM    656  N   LYS A  44      -1.223 -10.255   5.762  1.00  0.00           N  
ATOM    657  CA  LYS A  44      -2.538 -10.072   5.158  1.00  0.00           C  
ATOM    658  C   LYS A  44      -2.935  -8.600   5.167  1.00  0.00           C  
ATOM    659  O   LYS A  44      -3.538  -8.101   4.218  1.00  0.00           O  
ATOM    660  CB  LYS A  44      -3.585 -10.889   5.919  1.00  0.00           C  
ATOM    661  CG  LYS A  44      -3.285 -12.381   5.762  1.00  0.00           C  
ATOM    662  CD  LYS A  44      -4.392 -13.197   6.430  1.00  0.00           C  
ATOM    663  CE  LYS A  44      -4.035 -14.684   6.373  1.00  0.00           C  
ATOM    664  NZ  LYS A  44      -3.691 -15.165   7.741  1.00  0.00           N  
ATOM    665  H   LYS A  44      -1.130 -10.828   6.552  1.00  0.00           H  
ATOM    666  HA  LYS A  44      -2.503 -10.418   4.135  1.00  0.00           H  
ATOM    667  HB2 LYS A  44      -3.556 -10.622   6.966  1.00  0.00           H  
ATOM    668  HB3 LYS A  44      -4.565 -10.677   5.521  1.00  0.00           H  
ATOM    669  HG2 LYS A  44      -3.236 -12.629   4.711  1.00  0.00           H  
ATOM    670  HG3 LYS A  44      -2.340 -12.609   6.230  1.00  0.00           H  
ATOM    671  HD2 LYS A  44      -4.495 -12.889   7.460  1.00  0.00           H  
ATOM    672  HD3 LYS A  44      -5.324 -13.034   5.909  1.00  0.00           H  
ATOM    673  HE2 LYS A  44      -4.879 -15.243   5.997  1.00  0.00           H  
ATOM    674  HE3 LYS A  44      -3.188 -14.826   5.718  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44      -2.676 -15.382   7.788  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44      -4.240 -16.022   7.956  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44      -3.917 -14.425   8.436  1.00  0.00           H  
ATOM    678  N   GLN A  45      -2.594  -7.912   6.251  1.00  0.00           N  
ATOM    679  CA  GLN A  45      -2.919  -6.498   6.382  1.00  0.00           C  
ATOM    680  C   GLN A  45      -2.254  -5.681   5.276  1.00  0.00           C  
ATOM    681  O   GLN A  45      -2.839  -4.730   4.757  1.00  0.00           O  
ATOM    682  CB  GLN A  45      -2.458  -5.984   7.747  1.00  0.00           C  
ATOM    683  CG  GLN A  45      -2.983  -4.564   7.966  1.00  0.00           C  
ATOM    684  CD  GLN A  45      -2.582  -4.068   9.351  1.00  0.00           C  
ATOM    685  OE1 GLN A  45      -2.053  -4.835  10.157  1.00  0.00           O  
ATOM    686  NE2 GLN A  45      -2.805  -2.825   9.679  1.00  0.00           N  
ATOM    687  H   GLN A  45      -2.115  -8.365   6.976  1.00  0.00           H  
ATOM    688  HA  GLN A  45      -3.989  -6.377   6.309  1.00  0.00           H  
ATOM    689  HB2 GLN A  45      -2.839  -6.633   8.523  1.00  0.00           H  
ATOM    690  HB3 GLN A  45      -1.378  -5.976   7.783  1.00  0.00           H  
ATOM    691  HG2 GLN A  45      -2.566  -3.908   7.215  1.00  0.00           H  
ATOM    692  HG3 GLN A  45      -4.060  -4.564   7.884  1.00  0.00           H  
ATOM    693 HE21 GLN A  45      -3.226  -2.216   9.037  1.00  0.00           H  
ATOM    694 HE22 GLN A  45      -2.549  -2.500  10.568  1.00  0.00           H  
ATOM    695  N   HIS A  46      -1.026  -6.052   4.927  1.00  0.00           N  
ATOM    696  CA  HIS A  46      -0.288  -5.337   3.890  1.00  0.00           C  
ATOM    697  C   HIS A  46      -1.032  -5.377   2.557  1.00  0.00           C  
ATOM    698  O   HIS A  46      -1.146  -4.361   1.872  1.00  0.00           O  
ATOM    699  CB  HIS A  46       1.101  -5.952   3.718  1.00  0.00           C  
ATOM    700  CG  HIS A  46       1.912  -5.095   2.785  1.00  0.00           C  
ATOM    701  ND1 HIS A  46       2.239  -5.503   1.502  1.00  0.00           N  
ATOM    702  CD2 HIS A  46       2.465  -3.849   2.937  1.00  0.00           C  
ATOM    703  CE1 HIS A  46       2.960  -4.516   0.936  1.00  0.00           C  
ATOM    704  NE2 HIS A  46       3.126  -3.485   1.768  1.00  0.00           N  
ATOM    705  H   HIS A  46      -0.605  -6.813   5.379  1.00  0.00           H  
ATOM    706  HA  HIS A  46      -0.175  -4.307   4.192  1.00  0.00           H  
ATOM    707  HB2 HIS A  46       1.592  -6.006   4.679  1.00  0.00           H  
ATOM    708  HB3 HIS A  46       1.007  -6.945   3.304  1.00  0.00           H  
ATOM    709  HD1 HIS A  46       1.991  -6.352   1.083  1.00  0.00           H  
ATOM    710  HD2 HIS A  46       2.391  -3.240   3.825  1.00  0.00           H  
ATOM    711  HE1 HIS A  46       3.354  -4.555  -0.068  1.00  0.00           H  
ATOM    712  N   GLN A  47      -1.532  -6.554   2.190  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -2.255  -6.699   0.932  1.00  0.00           C  
ATOM    714  C   GLN A  47      -3.479  -5.789   0.901  1.00  0.00           C  
ATOM    715  O   GLN A  47      -3.788  -5.192  -0.131  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -2.687  -8.154   0.736  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -1.473  -9.012   0.363  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -0.238  -8.560   1.137  1.00  0.00           C  
ATOM    719  OE1 GLN A  47       0.257  -7.452   0.934  1.00  0.00           O  
ATOM    720  NE2 GLN A  47       0.299  -9.363   2.014  1.00  0.00           N  
ATOM    721  H   GLN A  47      -1.410  -7.333   2.772  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -1.600  -6.421   0.119  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -3.120  -8.525   1.655  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -3.420  -8.209  -0.054  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -1.681 -10.046   0.596  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -1.284  -8.919  -0.696  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -0.091 -10.247   2.172  1.00  0.00           H  
ATOM    728 HE22 GLN A  47       1.094  -9.081   2.513  1.00  0.00           H  
ATOM    729  N   LYS A  48      -4.169  -5.675   2.032  1.00  0.00           N  
ATOM    730  CA  LYS A  48      -5.348  -4.819   2.098  1.00  0.00           C  
ATOM    731  C   LYS A  48      -4.961  -3.374   1.810  1.00  0.00           C  
ATOM    732  O   LYS A  48      -5.591  -2.702   0.993  1.00  0.00           O  
ATOM    733  CB  LYS A  48      -5.994  -4.910   3.484  1.00  0.00           C  
ATOM    734  CG  LYS A  48      -7.303  -4.111   3.491  1.00  0.00           C  
ATOM    735  CD  LYS A  48      -7.854  -4.024   4.917  1.00  0.00           C  
ATOM    736  CE  LYS A  48      -8.704  -5.260   5.214  1.00  0.00           C  
ATOM    737  NZ  LYS A  48      -8.940  -5.361   6.681  1.00  0.00           N  
ATOM    738  H   LYS A  48      -3.880  -6.166   2.829  1.00  0.00           H  
ATOM    739  HA  LYS A  48      -6.062  -5.147   1.357  1.00  0.00           H  
ATOM    740  HB2 LYS A  48      -6.200  -5.944   3.718  1.00  0.00           H  
ATOM    741  HB3 LYS A  48      -5.320  -4.501   4.221  1.00  0.00           H  
ATOM    742  HG2 LYS A  48      -7.119  -3.115   3.116  1.00  0.00           H  
ATOM    743  HG3 LYS A  48      -8.026  -4.604   2.859  1.00  0.00           H  
ATOM    744  HD2 LYS A  48      -7.033  -3.973   5.619  1.00  0.00           H  
ATOM    745  HD3 LYS A  48      -8.463  -3.138   5.013  1.00  0.00           H  
ATOM    746  HE2 LYS A  48      -9.651  -5.175   4.702  1.00  0.00           H  
ATOM    747  HE3 LYS A  48      -8.187  -6.144   4.869  1.00  0.00           H  
ATOM    748  HZ1 LYS A  48      -9.332  -6.297   6.905  1.00  0.00           H  
ATOM    749  HZ2 LYS A  48      -9.612  -4.623   6.975  1.00  0.00           H  
ATOM    750  HZ3 LYS A  48      -8.040  -5.236   7.187  1.00  0.00           H  
ATOM    751  N   ASP A  49      -3.913  -2.906   2.480  1.00  0.00           N  
ATOM    752  CA  ASP A  49      -3.441  -1.542   2.283  1.00  0.00           C  
ATOM    753  C   ASP A  49      -2.886  -1.370   0.874  1.00  0.00           C  
ATOM    754  O   ASP A  49      -3.105  -0.346   0.228  1.00  0.00           O  
ATOM    755  CB  ASP A  49      -2.352  -1.217   3.308  1.00  0.00           C  
ATOM    756  CG  ASP A  49      -2.940  -1.233   4.714  1.00  0.00           C  
ATOM    757  OD1 ASP A  49      -4.155  -1.225   4.827  1.00  0.00           O  
ATOM    758  OD2 ASP A  49      -2.168  -1.253   5.658  1.00  0.00           O  
ATOM    759  H   ASP A  49      -3.447  -3.491   3.114  1.00  0.00           H  
ATOM    760  HA  ASP A  49      -4.266  -0.860   2.423  1.00  0.00           H  
ATOM    761  HB2 ASP A  49      -1.564  -1.954   3.239  1.00  0.00           H  
ATOM    762  HB3 ASP A  49      -1.945  -0.238   3.102  1.00  0.00           H  
ATOM    763  N   PHE A  50      -2.167  -2.385   0.404  1.00  0.00           N  
ATOM    764  CA  PHE A  50      -1.583  -2.347  -0.931  1.00  0.00           C  
ATOM    765  C   PHE A  50      -2.674  -2.229  -1.989  1.00  0.00           C  
ATOM    766  O   PHE A  50      -2.574  -1.421  -2.912  1.00  0.00           O  
ATOM    767  CB  PHE A  50      -0.765  -3.617  -1.175  1.00  0.00           C  
ATOM    768  CG  PHE A  50      -0.073  -3.525  -2.513  1.00  0.00           C  
ATOM    769  CD1 PHE A  50       1.168  -2.886  -2.618  1.00  0.00           C  
ATOM    770  CD2 PHE A  50      -0.670  -4.084  -3.649  1.00  0.00           C  
ATOM    771  CE1 PHE A  50       1.810  -2.804  -3.859  1.00  0.00           C  
ATOM    772  CE2 PHE A  50      -0.029  -4.003  -4.890  1.00  0.00           C  
ATOM    773  CZ  PHE A  50       1.212  -3.363  -4.995  1.00  0.00           C  
ATOM    774  H   PHE A  50      -2.028  -3.176   0.967  1.00  0.00           H  
ATOM    775  HA  PHE A  50      -0.929  -1.490  -1.003  1.00  0.00           H  
ATOM    776  HB2 PHE A  50      -0.027  -3.724  -0.394  1.00  0.00           H  
ATOM    777  HB3 PHE A  50      -1.422  -4.473  -1.168  1.00  0.00           H  
ATOM    778  HD1 PHE A  50       1.629  -2.453  -1.743  1.00  0.00           H  
ATOM    779  HD2 PHE A  50      -1.627  -4.578  -3.568  1.00  0.00           H  
ATOM    780  HE1 PHE A  50       2.768  -2.312  -3.940  1.00  0.00           H  
ATOM    781  HE2 PHE A  50      -0.490  -4.434  -5.767  1.00  0.00           H  
ATOM    782  HZ  PHE A  50       1.707  -3.299  -5.953  1.00  0.00           H  
ATOM    783  N   MET A  51      -3.714  -3.044  -1.848  1.00  0.00           N  
ATOM    784  CA  MET A  51      -4.819  -3.026  -2.798  1.00  0.00           C  
ATOM    785  C   MET A  51      -5.505  -1.663  -2.799  1.00  0.00           C  
ATOM    786  O   MET A  51      -5.888  -1.152  -3.851  1.00  0.00           O  
ATOM    787  CB  MET A  51      -5.835  -4.111  -2.434  1.00  0.00           C  
ATOM    788  CG  MET A  51      -6.896  -4.216  -3.533  1.00  0.00           C  
ATOM    789  SD  MET A  51      -6.186  -5.044  -4.978  1.00  0.00           S  
ATOM    790  CE  MET A  51      -7.360  -6.419  -5.053  1.00  0.00           C  
ATOM    791  H   MET A  51      -3.739  -3.668  -1.093  1.00  0.00           H  
ATOM    792  HA  MET A  51      -4.435  -3.226  -3.787  1.00  0.00           H  
ATOM    793  HB2 MET A  51      -5.327  -5.060  -2.332  1.00  0.00           H  
ATOM    794  HB3 MET A  51      -6.313  -3.859  -1.500  1.00  0.00           H  
ATOM    795  HG2 MET A  51      -7.737  -4.788  -3.169  1.00  0.00           H  
ATOM    796  HG3 MET A  51      -7.228  -3.227  -3.811  1.00  0.00           H  
ATOM    797  HE1 MET A  51      -8.366  -6.029  -5.125  1.00  0.00           H  
ATOM    798  HE2 MET A  51      -7.273  -7.018  -4.160  1.00  0.00           H  
ATOM    799  HE3 MET A  51      -7.142  -7.031  -5.917  1.00  0.00           H  
ATOM    800  N   THR A  52      -5.660  -1.081  -1.614  1.00  0.00           N  
ATOM    801  CA  THR A  52      -6.307   0.221  -1.497  1.00  0.00           C  
ATOM    802  C   THR A  52      -5.529   1.280  -2.275  1.00  0.00           C  
ATOM    803  O   THR A  52      -6.117   2.114  -2.963  1.00  0.00           O  
ATOM    804  CB  THR A  52      -6.395   0.630  -0.025  1.00  0.00           C  
ATOM    805  OG1 THR A  52      -7.044  -0.399   0.711  1.00  0.00           O  
ATOM    806  CG2 THR A  52      -7.190   1.930   0.104  1.00  0.00           C  
ATOM    807  H   THR A  52      -5.338  -1.534  -0.808  1.00  0.00           H  
ATOM    808  HA  THR A  52      -7.305   0.153  -1.902  1.00  0.00           H  
ATOM    809  HB  THR A  52      -5.402   0.781   0.367  1.00  0.00           H  
ATOM    810  HG1 THR A  52      -7.990  -0.304   0.580  1.00  0.00           H  
ATOM    811 HG21 THR A  52      -6.507   2.761   0.208  1.00  0.00           H  
ATOM    812 HG22 THR A  52      -7.828   1.877   0.974  1.00  0.00           H  
ATOM    813 HG23 THR A  52      -7.797   2.071  -0.778  1.00  0.00           H  
ATOM    814  N   TYR A  53      -4.206   1.238  -2.160  1.00  0.00           N  
ATOM    815  CA  TYR A  53      -3.357   2.199  -2.855  1.00  0.00           C  
ATOM    816  C   TYR A  53      -3.528   2.078  -4.368  1.00  0.00           C  
ATOM    817  O   TYR A  53      -3.593   3.082  -5.076  1.00  0.00           O  
ATOM    818  CB  TYR A  53      -1.892   1.964  -2.484  1.00  0.00           C  
ATOM    819  CG  TYR A  53      -1.038   3.051  -3.091  1.00  0.00           C  
ATOM    820  CD1 TYR A  53      -0.885   4.273  -2.426  1.00  0.00           C  
ATOM    821  CD2 TYR A  53      -0.396   2.837  -4.317  1.00  0.00           C  
ATOM    822  CE1 TYR A  53      -0.092   5.282  -2.986  1.00  0.00           C  
ATOM    823  CE2 TYR A  53       0.397   3.846  -4.878  1.00  0.00           C  
ATOM    824  CZ  TYR A  53       0.548   5.068  -4.212  1.00  0.00           C  
ATOM    825  OH  TYR A  53       1.330   6.062  -4.764  1.00  0.00           O  
ATOM    826  H   TYR A  53      -3.793   0.550  -1.597  1.00  0.00           H  
ATOM    827  HA  TYR A  53      -3.637   3.196  -2.550  1.00  0.00           H  
ATOM    828  HB2 TYR A  53      -1.786   1.980  -1.409  1.00  0.00           H  
ATOM    829  HB3 TYR A  53      -1.574   1.004  -2.862  1.00  0.00           H  
ATOM    830  HD1 TYR A  53      -1.379   4.438  -1.480  1.00  0.00           H  
ATOM    831  HD2 TYR A  53      -0.514   1.894  -4.830  1.00  0.00           H  
ATOM    832  HE1 TYR A  53       0.025   6.225  -2.472  1.00  0.00           H  
ATOM    833  HE2 TYR A  53       0.891   3.682  -5.823  1.00  0.00           H  
ATOM    834  HH  TYR A  53       0.833   6.469  -5.477  1.00  0.00           H  
ATOM    835  N   ALA A  54      -3.595   0.843  -4.855  1.00  0.00           N  
ATOM    836  CA  ALA A  54      -3.754   0.602  -6.285  1.00  0.00           C  
ATOM    837  C   ALA A  54      -5.093   1.139  -6.783  1.00  0.00           C  
ATOM    838  O   ALA A  54      -5.199   1.624  -7.908  1.00  0.00           O  
ATOM    839  CB  ALA A  54      -3.667  -0.899  -6.575  1.00  0.00           C  
ATOM    840  H   ALA A  54      -3.534   0.080  -4.242  1.00  0.00           H  
ATOM    841  HA  ALA A  54      -2.958   1.104  -6.815  1.00  0.00           H  
ATOM    842  HB1 ALA A  54      -2.927  -1.076  -7.341  1.00  0.00           H  
ATOM    843  HB2 ALA A  54      -4.628  -1.256  -6.912  1.00  0.00           H  
ATOM    844  HB3 ALA A  54      -3.384  -1.422  -5.674  1.00  0.00           H  
ATOM    845  N   PHE A  55      -6.113   1.048  -5.935  1.00  0.00           N  
ATOM    846  CA  PHE A  55      -7.442   1.526  -6.299  1.00  0.00           C  
ATOM    847  C   PHE A  55      -7.496   3.050  -6.258  1.00  0.00           C  
ATOM    848  O   PHE A  55      -8.535   3.651  -6.534  1.00  0.00           O  
ATOM    849  CB  PHE A  55      -8.487   0.945  -5.344  1.00  0.00           C  
ATOM    850  CG  PHE A  55      -8.889  -0.434  -5.813  1.00  0.00           C  
ATOM    851  CD1 PHE A  55      -7.910  -1.404  -6.065  1.00  0.00           C  
ATOM    852  CD2 PHE A  55     -10.242  -0.743  -5.996  1.00  0.00           C  
ATOM    853  CE1 PHE A  55      -8.285  -2.681  -6.499  1.00  0.00           C  
ATOM    854  CE2 PHE A  55     -10.617  -2.020  -6.432  1.00  0.00           C  
ATOM    855  CZ  PHE A  55      -9.638  -2.988  -6.683  1.00  0.00           C  
ATOM    856  H   PHE A  55      -5.969   0.650  -5.051  1.00  0.00           H  
ATOM    857  HA  PHE A  55      -7.668   1.197  -7.301  1.00  0.00           H  
ATOM    858  HB2 PHE A  55      -8.069   0.880  -4.349  1.00  0.00           H  
ATOM    859  HB3 PHE A  55      -9.355   1.586  -5.328  1.00  0.00           H  
ATOM    860  HD1 PHE A  55      -6.866  -1.169  -5.923  1.00  0.00           H  
ATOM    861  HD2 PHE A  55     -10.997   0.005  -5.803  1.00  0.00           H  
ATOM    862  HE1 PHE A  55      -7.530  -3.430  -6.693  1.00  0.00           H  
ATOM    863  HE2 PHE A  55     -11.661  -2.257  -6.573  1.00  0.00           H  
ATOM    864  HZ  PHE A  55      -9.928  -3.974  -7.019  1.00  0.00           H  
ATOM    865  N   GLY A  56      -6.373   3.668  -5.911  1.00  0.00           N  
ATOM    866  CA  GLY A  56      -6.304   5.123  -5.836  1.00  0.00           C  
ATOM    867  C   GLY A  56      -6.478   5.604  -4.400  1.00  0.00           C  
ATOM    868  O   GLY A  56      -6.477   6.806  -4.133  1.00  0.00           O  
ATOM    869  H   GLY A  56      -5.576   3.138  -5.701  1.00  0.00           H  
ATOM    870  HA2 GLY A  56      -5.343   5.452  -6.207  1.00  0.00           H  
ATOM    871  HA3 GLY A  56      -7.086   5.548  -6.448  1.00  0.00           H  
ATOM    872  N   GLY A  57      -6.625   4.658  -3.481  1.00  0.00           N  
ATOM    873  CA  GLY A  57      -6.795   4.995  -2.073  1.00  0.00           C  
ATOM    874  C   GLY A  57      -5.480   5.477  -1.471  1.00  0.00           C  
ATOM    875  O   GLY A  57      -5.042   4.980  -0.432  1.00  0.00           O  
ATOM    876  H   GLY A  57      -6.616   3.716  -3.753  1.00  0.00           H  
ATOM    877  HA2 GLY A  57      -7.538   5.775  -1.981  1.00  0.00           H  
ATOM    878  HA3 GLY A  57      -7.128   4.120  -1.535  1.00  0.00           H  
ATOM    879  N   THR A  58      -4.851   6.443  -2.132  1.00  0.00           N  
ATOM    880  CA  THR A  58      -3.580   6.979  -1.657  1.00  0.00           C  
ATOM    881  C   THR A  58      -3.739   7.595  -0.270  1.00  0.00           C  
ATOM    882  O   THR A  58      -2.814   7.564   0.540  1.00  0.00           O  
ATOM    883  CB  THR A  58      -3.064   8.041  -2.631  1.00  0.00           C  
ATOM    884  OG1 THR A  58      -3.933   9.166  -2.607  1.00  0.00           O  
ATOM    885  CG2 THR A  58      -3.019   7.462  -4.046  1.00  0.00           C  
ATOM    886  H   THR A  58      -5.245   6.797  -2.957  1.00  0.00           H  
ATOM    887  HA  THR A  58      -2.860   6.177  -1.604  1.00  0.00           H  
ATOM    888  HB  THR A  58      -2.071   8.346  -2.340  1.00  0.00           H  
ATOM    889  HG1 THR A  58      -3.785   9.673  -3.408  1.00  0.00           H  
ATOM    890 HG21 THR A  58      -3.194   6.398  -4.005  1.00  0.00           H  
ATOM    891 HG22 THR A  58      -2.049   7.650  -4.481  1.00  0.00           H  
ATOM    892 HG23 THR A  58      -3.782   7.929  -4.651  1.00  0.00           H  
ATOM    893  N   ASP A  59      -4.914   8.155  -0.003  1.00  0.00           N  
ATOM    894  CA  ASP A  59      -5.172   8.774   1.292  1.00  0.00           C  
ATOM    895  C   ASP A  59      -3.954   9.567   1.751  1.00  0.00           C  
ATOM    896  O   ASP A  59      -3.632   9.597   2.939  1.00  0.00           O  
ATOM    897  CB  ASP A  59      -5.505   7.699   2.329  1.00  0.00           C  
ATOM    898  CG  ASP A  59      -5.933   8.353   3.639  1.00  0.00           C  
ATOM    899  OD1 ASP A  59      -6.069   9.565   3.656  1.00  0.00           O  
ATOM    900  OD2 ASP A  59      -6.119   7.631   4.605  1.00  0.00           O  
ATOM    901  H   ASP A  59      -5.617   8.152  -0.685  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -6.014   9.443   1.200  1.00  0.00           H  
ATOM    903  HB2 ASP A  59      -6.309   7.079   1.958  1.00  0.00           H  
ATOM    904  HB3 ASP A  59      -4.633   7.087   2.504  1.00  0.00           H  
ATOM    905  N   ARG A  60      -3.287  10.210   0.796  1.00  0.00           N  
ATOM    906  CA  ARG A  60      -2.100  11.008   1.094  1.00  0.00           C  
ATOM    907  C   ARG A  60      -1.336  10.431   2.282  1.00  0.00           C  
ATOM    908  O   ARG A  60      -1.453  10.921   3.405  1.00  0.00           O  
ATOM    909  CB  ARG A  60      -2.503  12.451   1.395  1.00  0.00           C  
ATOM    910  CG  ARG A  60      -1.246  13.304   1.573  1.00  0.00           C  
ATOM    911  CD  ARG A  60      -1.246  14.435   0.544  1.00  0.00           C  
ATOM    912  NE  ARG A  60      -1.181  13.887  -0.806  1.00  0.00           N  
ATOM    913  CZ  ARG A  60      -0.719  14.608  -1.822  1.00  0.00           C  
ATOM    914  NH1 ARG A  60      -0.314  15.833  -1.621  1.00  0.00           N  
ATOM    915  NH2 ARG A  60      -0.668  14.092  -3.019  1.00  0.00           N  
ATOM    916  H   ARG A  60      -3.597  10.146  -0.131  1.00  0.00           H  
ATOM    917  HA  ARG A  60      -1.453  11.003   0.230  1.00  0.00           H  
ATOM    918  HB2 ARG A  60      -3.090  12.840   0.574  1.00  0.00           H  
ATOM    919  HB3 ARG A  60      -3.088  12.482   2.302  1.00  0.00           H  
ATOM    920  HG2 ARG A  60      -1.233  13.721   2.569  1.00  0.00           H  
ATOM    921  HG3 ARG A  60      -0.371  12.689   1.428  1.00  0.00           H  
ATOM    922  HD2 ARG A  60      -2.151  15.013   0.650  1.00  0.00           H  
ATOM    923  HD3 ARG A  60      -0.392  15.074   0.715  1.00  0.00           H  
ATOM    924  HE  ARG A  60      -1.484  12.968  -0.967  1.00  0.00           H  
ATOM    925 HH11 ARG A  60      -0.354  16.229  -0.704  1.00  0.00           H  
ATOM    926 HH12 ARG A  60       0.034  16.376  -2.386  1.00  0.00           H  
ATOM    927 HH21 ARG A  60      -0.978  13.154  -3.173  1.00  0.00           H  
ATOM    928 HH22 ARG A  60      -0.320  14.635  -3.784  1.00  0.00           H  
ATOM    929  N   PHE A  61      -0.551   9.389   2.027  1.00  0.00           N  
ATOM    930  CA  PHE A  61       0.230   8.754   3.083  1.00  0.00           C  
ATOM    931  C   PHE A  61       1.378   9.666   3.518  1.00  0.00           C  
ATOM    932  O   PHE A  61       1.876  10.465   2.724  1.00  0.00           O  
ATOM    933  CB  PHE A  61       0.796   7.423   2.584  1.00  0.00           C  
ATOM    934  CG  PHE A  61      -0.292   6.376   2.593  1.00  0.00           C  
ATOM    935  CD1 PHE A  61      -0.640   5.739   3.790  1.00  0.00           C  
ATOM    936  CD2 PHE A  61      -0.952   6.042   1.404  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -1.648   4.767   3.798  1.00  0.00           C  
ATOM    938  CE2 PHE A  61      -1.961   5.071   1.412  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -2.309   4.434   2.609  1.00  0.00           C  
ATOM    940  H   PHE A  61      -0.495   9.041   1.112  1.00  0.00           H  
ATOM    941  HA  PHE A  61      -0.415   8.566   3.926  1.00  0.00           H  
ATOM    942  HB2 PHE A  61       1.169   7.546   1.577  1.00  0.00           H  
ATOM    943  HB3 PHE A  61       1.602   7.109   3.230  1.00  0.00           H  
ATOM    944  HD1 PHE A  61      -0.131   5.996   4.707  1.00  0.00           H  
ATOM    945  HD2 PHE A  61      -0.683   6.534   0.481  1.00  0.00           H  
ATOM    946  HE1 PHE A  61      -1.917   4.276   4.721  1.00  0.00           H  
ATOM    947  HE2 PHE A  61      -2.470   4.815   0.496  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -3.087   3.685   2.615  1.00  0.00           H  
ATOM    949  N   PRO A  62       1.811   9.565   4.752  1.00  0.00           N  
ATOM    950  CA  PRO A  62       2.925  10.400   5.276  1.00  0.00           C  
ATOM    951  C   PRO A  62       4.055  10.550   4.261  1.00  0.00           C  
ATOM    952  O   PRO A  62       4.379  11.659   3.835  1.00  0.00           O  
ATOM    953  CB  PRO A  62       3.403   9.631   6.507  1.00  0.00           C  
ATOM    954  CG  PRO A  62       2.221   8.847   6.980  1.00  0.00           C  
ATOM    955  CD  PRO A  62       1.288   8.648   5.780  1.00  0.00           C  
ATOM    956  HA  PRO A  62       2.559  11.369   5.576  1.00  0.00           H  
ATOM    957  HB2 PRO A  62       4.211   8.965   6.239  1.00  0.00           H  
ATOM    958  HB3 PRO A  62       3.720  10.317   7.276  1.00  0.00           H  
ATOM    959  HG2 PRO A  62       2.546   7.888   7.359  1.00  0.00           H  
ATOM    960  HG3 PRO A  62       1.702   9.392   7.754  1.00  0.00           H  
ATOM    961  HD2 PRO A  62       1.330   7.624   5.437  1.00  0.00           H  
ATOM    962  HD3 PRO A  62       0.277   8.919   6.043  1.00  0.00           H  
ATOM    963  N   GLY A  63       4.649   9.425   3.876  1.00  0.00           N  
ATOM    964  CA  GLY A  63       5.739   9.438   2.909  1.00  0.00           C  
ATOM    965  C   GLY A  63       7.091   9.473   3.612  1.00  0.00           C  
ATOM    966  O   GLY A  63       8.138   9.355   2.975  1.00  0.00           O  
ATOM    967  H   GLY A  63       4.346   8.570   4.247  1.00  0.00           H  
ATOM    968  HA2 GLY A  63       5.680   8.550   2.295  1.00  0.00           H  
ATOM    969  HA3 GLY A  63       5.646  10.311   2.281  1.00  0.00           H  
ATOM    970  N   ARG A  64       7.062   9.635   4.931  1.00  0.00           N  
ATOM    971  CA  ARG A  64       8.292   9.686   5.713  1.00  0.00           C  
ATOM    972  C   ARG A  64       8.575   8.333   6.359  1.00  0.00           C  
ATOM    973  O   ARG A  64       9.554   7.666   6.023  1.00  0.00           O  
ATOM    974  CB  ARG A  64       8.176  10.756   6.800  1.00  0.00           C  
ATOM    975  CG  ARG A  64       9.509  10.875   7.541  1.00  0.00           C  
ATOM    976  CD  ARG A  64       9.376  11.898   8.669  1.00  0.00           C  
ATOM    977  NE  ARG A  64      10.665  12.099   9.322  1.00  0.00           N  
ATOM    978  CZ  ARG A  64      11.217  11.142  10.064  1.00  0.00           C  
ATOM    979  NH1 ARG A  64      10.605   9.999  10.215  1.00  0.00           N  
ATOM    980  NH2 ARG A  64      12.370  11.346  10.639  1.00  0.00           N  
ATOM    981  H   ARG A  64       6.199   9.724   5.386  1.00  0.00           H  
ATOM    982  HA  ARG A  64       9.111   9.940   5.059  1.00  0.00           H  
ATOM    983  HB2 ARG A  64       7.931  11.705   6.345  1.00  0.00           H  
ATOM    984  HB3 ARG A  64       7.402  10.479   7.499  1.00  0.00           H  
ATOM    985  HG2 ARG A  64       9.777   9.914   7.956  1.00  0.00           H  
ATOM    986  HG3 ARG A  64      10.277  11.197   6.853  1.00  0.00           H  
ATOM    987  HD2 ARG A  64       9.035  12.838   8.262  1.00  0.00           H  
ATOM    988  HD3 ARG A  64       8.658  11.541   9.392  1.00  0.00           H  
ATOM    989  HE  ARG A  64      11.132  12.953   9.214  1.00  0.00           H  
ATOM    990 HH11 ARG A  64       9.721   9.843   9.774  1.00  0.00           H  
ATOM    991 HH12 ARG A  64      11.019   9.280  10.773  1.00  0.00           H  
ATOM    992 HH21 ARG A  64      12.838  12.221  10.523  1.00  0.00           H  
ATOM    993 HH22 ARG A  64      12.784  10.626  11.196  1.00  0.00           H  
ATOM    994  N   SER A  65       7.713   7.940   7.289  1.00  0.00           N  
ATOM    995  CA  SER A  65       7.875   6.668   7.983  1.00  0.00           C  
ATOM    996  C   SER A  65       7.792   5.503   7.003  1.00  0.00           C  
ATOM    997  O   SER A  65       8.260   4.401   7.294  1.00  0.00           O  
ATOM    998  CB  SER A  65       6.794   6.515   9.053  1.00  0.00           C  
ATOM    999  OG  SER A  65       5.534   6.333   8.423  1.00  0.00           O  
ATOM   1000  H   SER A  65       6.953   8.516   7.515  1.00  0.00           H  
ATOM   1001  HA  SER A  65       8.843   6.653   8.463  1.00  0.00           H  
ATOM   1002  HB2 SER A  65       7.011   5.657   9.667  1.00  0.00           H  
ATOM   1003  HB3 SER A  65       6.774   7.402   9.672  1.00  0.00           H  
ATOM   1004  HG  SER A  65       5.595   5.562   7.854  1.00  0.00           H  
ATOM   1005  N   MET A  66       7.191   5.748   5.844  1.00  0.00           N  
ATOM   1006  CA  MET A  66       7.052   4.703   4.837  1.00  0.00           C  
ATOM   1007  C   MET A  66       8.414   4.123   4.471  1.00  0.00           C  
ATOM   1008  O   MET A  66       8.552   2.914   4.284  1.00  0.00           O  
ATOM   1009  CB  MET A  66       6.386   5.271   3.581  1.00  0.00           C  
ATOM   1010  CG  MET A  66       4.954   5.701   3.906  1.00  0.00           C  
ATOM   1011  SD  MET A  66       3.978   4.249   4.370  1.00  0.00           S  
ATOM   1012  CE  MET A  66       3.271   4.925   5.891  1.00  0.00           C  
ATOM   1013  H   MET A  66       6.833   6.642   5.664  1.00  0.00           H  
ATOM   1014  HA  MET A  66       6.430   3.915   5.233  1.00  0.00           H  
ATOM   1015  HB2 MET A  66       6.948   6.127   3.233  1.00  0.00           H  
ATOM   1016  HB3 MET A  66       6.367   4.516   2.810  1.00  0.00           H  
ATOM   1017  HG2 MET A  66       4.967   6.402   4.727  1.00  0.00           H  
ATOM   1018  HG3 MET A  66       4.513   6.169   3.039  1.00  0.00           H  
ATOM   1019  HE1 MET A  66       2.466   4.287   6.228  1.00  0.00           H  
ATOM   1020  HE2 MET A  66       2.887   5.915   5.701  1.00  0.00           H  
ATOM   1021  HE3 MET A  66       4.037   4.978   6.652  1.00  0.00           H  
ATOM   1022  N   ARG A  67       9.419   4.986   4.377  1.00  0.00           N  
ATOM   1023  CA  ARG A  67      10.764   4.536   4.039  1.00  0.00           C  
ATOM   1024  C   ARG A  67      11.308   3.614   5.127  1.00  0.00           C  
ATOM   1025  O   ARG A  67      11.953   2.607   4.836  1.00  0.00           O  
ATOM   1026  CB  ARG A  67      11.697   5.737   3.878  1.00  0.00           C  
ATOM   1027  CG  ARG A  67      11.250   6.578   2.680  1.00  0.00           C  
ATOM   1028  CD  ARG A  67      12.263   7.698   2.439  1.00  0.00           C  
ATOM   1029  NE  ARG A  67      11.769   8.618   1.421  1.00  0.00           N  
ATOM   1030  CZ  ARG A  67      12.551   9.569   0.918  1.00  0.00           C  
ATOM   1031  NH1 ARG A  67      13.783   9.687   1.333  1.00  0.00           N  
ATOM   1032  NH2 ARG A  67      12.087  10.383   0.009  1.00  0.00           N  
ATOM   1033  H   ARG A  67       9.255   5.939   4.540  1.00  0.00           H  
ATOM   1034  HA  ARG A  67      10.728   3.993   3.107  1.00  0.00           H  
ATOM   1035  HB2 ARG A  67      11.665   6.340   4.773  1.00  0.00           H  
ATOM   1036  HB3 ARG A  67      12.706   5.390   3.713  1.00  0.00           H  
ATOM   1037  HG2 ARG A  67      11.188   5.951   1.803  1.00  0.00           H  
ATOM   1038  HG3 ARG A  67      10.281   7.009   2.884  1.00  0.00           H  
ATOM   1039  HD2 ARG A  67      12.424   8.239   3.359  1.00  0.00           H  
ATOM   1040  HD3 ARG A  67      13.198   7.267   2.111  1.00  0.00           H  
ATOM   1041  HE  ARG A  67      10.846   8.535   1.103  1.00  0.00           H  
ATOM   1042 HH11 ARG A  67      14.138   9.063   2.029  1.00  0.00           H  
ATOM   1043 HH12 ARG A  67      14.372  10.402   0.955  1.00  0.00           H  
ATOM   1044 HH21 ARG A  67      11.144  10.292  -0.309  1.00  0.00           H  
ATOM   1045 HH22 ARG A  67      12.676  11.097  -0.368  1.00  0.00           H  
ATOM   1046  N   ALA A  68      11.042   3.970   6.380  1.00  0.00           N  
ATOM   1047  CA  ALA A  68      11.509   3.172   7.510  1.00  0.00           C  
ATOM   1048  C   ALA A  68      10.798   1.824   7.554  1.00  0.00           C  
ATOM   1049  O   ALA A  68      11.383   0.818   7.956  1.00  0.00           O  
ATOM   1050  CB  ALA A  68      11.259   3.925   8.817  1.00  0.00           C  
ATOM   1051  H   ALA A  68      10.524   4.785   6.549  1.00  0.00           H  
ATOM   1052  HA  ALA A  68      12.570   3.005   7.403  1.00  0.00           H  
ATOM   1053  HB1 ALA A  68      12.172   4.404   9.138  1.00  0.00           H  
ATOM   1054  HB2 ALA A  68      10.931   3.229   9.575  1.00  0.00           H  
ATOM   1055  HB3 ALA A  68      10.495   4.673   8.661  1.00  0.00           H  
ATOM   1056  N   ALA A  69       9.535   1.811   7.145  1.00  0.00           N  
ATOM   1057  CA  ALA A  69       8.754   0.578   7.153  1.00  0.00           C  
ATOM   1058  C   ALA A  69       9.387  -0.466   6.240  1.00  0.00           C  
ATOM   1059  O   ALA A  69       9.387  -1.657   6.553  1.00  0.00           O  
ATOM   1060  CB  ALA A  69       7.324   0.864   6.692  1.00  0.00           C  
ATOM   1061  H   ALA A  69       9.118   2.644   6.840  1.00  0.00           H  
ATOM   1062  HA  ALA A  69       8.723   0.191   8.160  1.00  0.00           H  
ATOM   1063  HB1 ALA A  69       7.254   0.720   5.624  1.00  0.00           H  
ATOM   1064  HB2 ALA A  69       7.064   1.884   6.936  1.00  0.00           H  
ATOM   1065  HB3 ALA A  69       6.643   0.189   7.192  1.00  0.00           H  
ATOM   1066  N   HIS A  70       9.924  -0.016   5.112  1.00  0.00           N  
ATOM   1067  CA  HIS A  70      10.556  -0.927   4.166  1.00  0.00           C  
ATOM   1068  C   HIS A  70      12.059  -1.007   4.417  1.00  0.00           C  
ATOM   1069  O   HIS A  70      12.728  -1.929   3.950  1.00  0.00           O  
ATOM   1070  CB  HIS A  70      10.298  -0.454   2.735  1.00  0.00           C  
ATOM   1071  CG  HIS A  70       8.818  -0.470   2.464  1.00  0.00           C  
ATOM   1072  ND1 HIS A  70       8.045   0.679   2.514  1.00  0.00           N  
ATOM   1073  CD2 HIS A  70       7.958  -1.489   2.140  1.00  0.00           C  
ATOM   1074  CE1 HIS A  70       6.778   0.327   2.228  1.00  0.00           C  
ATOM   1075  NE2 HIS A  70       6.669  -0.984   1.993  1.00  0.00           N  
ATOM   1076  H   HIS A  70       9.896   0.943   4.914  1.00  0.00           H  
ATOM   1077  HA  HIS A  70      10.129  -1.911   4.289  1.00  0.00           H  
ATOM   1078  HB2 HIS A  70      10.675   0.551   2.615  1.00  0.00           H  
ATOM   1079  HB3 HIS A  70      10.798  -1.113   2.041  1.00  0.00           H  
ATOM   1080  HD1 HIS A  70       8.362   1.582   2.722  1.00  0.00           H  
ATOM   1081  HD2 HIS A  70       8.238  -2.524   2.021  1.00  0.00           H  
ATOM   1082  HE1 HIS A  70       5.950   1.020   2.193  1.00  0.00           H  
ATOM   1083  N   GLN A  71      12.584  -0.035   5.156  1.00  0.00           N  
ATOM   1084  CA  GLN A  71      14.009  -0.006   5.464  1.00  0.00           C  
ATOM   1085  C   GLN A  71      14.427  -1.267   6.212  1.00  0.00           C  
ATOM   1086  O   GLN A  71      15.523  -1.788   6.006  1.00  0.00           O  
ATOM   1087  CB  GLN A  71      14.336   1.224   6.314  1.00  0.00           C  
ATOM   1088  CG  GLN A  71      15.852   1.336   6.487  1.00  0.00           C  
ATOM   1089  CD  GLN A  71      16.191   2.571   7.314  1.00  0.00           C  
ATOM   1090  OE1 GLN A  71      15.315   3.384   7.605  1.00  0.00           O  
ATOM   1091  NE2 GLN A  71      17.420   2.760   7.713  1.00  0.00           N  
ATOM   1092  H   GLN A  71      12.002   0.674   5.502  1.00  0.00           H  
ATOM   1093  HA  GLN A  71      14.565   0.053   4.541  1.00  0.00           H  
ATOM   1094  HB2 GLN A  71      13.963   2.110   5.823  1.00  0.00           H  
ATOM   1095  HB3 GLN A  71      13.871   1.125   7.284  1.00  0.00           H  
ATOM   1096  HG2 GLN A  71      16.222   0.455   6.989  1.00  0.00           H  
ATOM   1097  HG3 GLN A  71      16.318   1.417   5.516  1.00  0.00           H  
ATOM   1098 HE21 GLN A  71      18.116   2.111   7.481  1.00  0.00           H  
ATOM   1099 HE22 GLN A  71      17.645   3.552   8.245  1.00  0.00           H  
ATOM   1100  N   ASP A  72      13.551  -1.747   7.087  1.00  0.00           N  
ATOM   1101  CA  ASP A  72      13.846  -2.944   7.867  1.00  0.00           C  
ATOM   1102  C   ASP A  72      14.190  -4.114   6.952  1.00  0.00           C  
ATOM   1103  O   ASP A  72      15.106  -4.886   7.235  1.00  0.00           O  
ATOM   1104  CB  ASP A  72      12.640  -3.312   8.733  1.00  0.00           C  
ATOM   1105  CG  ASP A  72      12.410  -2.238   9.790  1.00  0.00           C  
ATOM   1106  OD1 ASP A  72      13.289  -1.410   9.967  1.00  0.00           O  
ATOM   1107  OD2 ASP A  72      11.357  -2.257  10.407  1.00  0.00           O  
ATOM   1108  H   ASP A  72      12.694  -1.288   7.216  1.00  0.00           H  
ATOM   1109  HA  ASP A  72      14.689  -2.744   8.512  1.00  0.00           H  
ATOM   1110  HB2 ASP A  72      11.763  -3.394   8.108  1.00  0.00           H  
ATOM   1111  HB3 ASP A  72      12.824  -4.258   9.219  1.00  0.00           H  
ATOM   1112  N   LEU A  73      13.453  -4.239   5.854  1.00  0.00           N  
ATOM   1113  CA  LEU A  73      13.696  -5.323   4.908  1.00  0.00           C  
ATOM   1114  C   LEU A  73      15.073  -5.179   4.270  1.00  0.00           C  
ATOM   1115  O   LEU A  73      15.776  -6.167   4.059  1.00  0.00           O  
ATOM   1116  CB  LEU A  73      12.629  -5.310   3.811  1.00  0.00           C  
ATOM   1117  CG  LEU A  73      11.238  -5.422   4.437  1.00  0.00           C  
ATOM   1118  CD1 LEU A  73      10.191  -5.485   3.324  1.00  0.00           C  
ATOM   1119  CD2 LEU A  73      11.156  -6.695   5.283  1.00  0.00           C  
ATOM   1120  H   LEU A  73      12.736  -3.596   5.676  1.00  0.00           H  
ATOM   1121  HA  LEU A  73      13.649  -6.265   5.432  1.00  0.00           H  
ATOM   1122  HB2 LEU A  73      12.699  -4.387   3.255  1.00  0.00           H  
ATOM   1123  HB3 LEU A  73      12.790  -6.143   3.145  1.00  0.00           H  
ATOM   1124  HG  LEU A  73      11.053  -4.559   5.059  1.00  0.00           H  
ATOM   1125 HD11 LEU A  73       9.489  -4.673   3.445  1.00  0.00           H  
ATOM   1126 HD12 LEU A  73       9.666  -6.427   3.377  1.00  0.00           H  
ATOM   1127 HD13 LEU A  73      10.679  -5.399   2.366  1.00  0.00           H  
ATOM   1128 HD21 LEU A  73      11.771  -7.463   4.839  1.00  0.00           H  
ATOM   1129 HD22 LEU A  73      10.131  -7.033   5.326  1.00  0.00           H  
ATOM   1130 HD23 LEU A  73      11.507  -6.486   6.283  1.00  0.00           H  
ATOM   1131  N   VAL A  74      15.447  -3.943   3.959  1.00  0.00           N  
ATOM   1132  CA  VAL A  74      16.739  -3.676   3.335  1.00  0.00           C  
ATOM   1133  C   VAL A  74      17.883  -4.074   4.261  1.00  0.00           C  
ATOM   1134  O   VAL A  74      18.885  -4.635   3.819  1.00  0.00           O  
ATOM   1135  CB  VAL A  74      16.854  -2.190   2.993  1.00  0.00           C  
ATOM   1136  CG1 VAL A  74      18.265  -1.889   2.487  1.00  0.00           C  
ATOM   1137  CG2 VAL A  74      15.837  -1.839   1.905  1.00  0.00           C  
ATOM   1138  H   VAL A  74      14.841  -3.195   4.146  1.00  0.00           H  
ATOM   1139  HA  VAL A  74      16.811  -4.249   2.423  1.00  0.00           H  
ATOM   1140  HB  VAL A  74      16.656  -1.601   3.878  1.00  0.00           H  
ATOM   1141 HG11 VAL A  74      18.862  -1.496   3.297  1.00  0.00           H  
ATOM   1142 HG12 VAL A  74      18.215  -1.161   1.691  1.00  0.00           H  
ATOM   1143 HG13 VAL A  74      18.716  -2.798   2.116  1.00  0.00           H  
ATOM   1144 HG21 VAL A  74      15.224  -2.702   1.692  1.00  0.00           H  
ATOM   1145 HG22 VAL A  74      16.359  -1.538   1.009  1.00  0.00           H  
ATOM   1146 HG23 VAL A  74      15.210  -1.028   2.246  1.00  0.00           H  
ATOM   1147  N   GLU A  75      17.730  -3.773   5.546  1.00  0.00           N  
ATOM   1148  CA  GLU A  75      18.763  -4.096   6.523  1.00  0.00           C  
ATOM   1149  C   GLU A  75      18.965  -5.605   6.626  1.00  0.00           C  
ATOM   1150  O   GLU A  75      20.087  -6.077   6.808  1.00  0.00           O  
ATOM   1151  CB  GLU A  75      18.373  -3.539   7.894  1.00  0.00           C  
ATOM   1152  CG  GLU A  75      18.321  -2.011   7.829  1.00  0.00           C  
ATOM   1153  CD  GLU A  75      17.994  -1.441   9.205  1.00  0.00           C  
ATOM   1154  OE1 GLU A  75      17.664  -2.219  10.084  1.00  0.00           O  
ATOM   1155  OE2 GLU A  75      18.077  -0.233   9.359  1.00  0.00           O  
ATOM   1156  H   GLU A  75      16.913  -3.319   5.841  1.00  0.00           H  
ATOM   1157  HA  GLU A  75      19.691  -3.638   6.215  1.00  0.00           H  
ATOM   1158  HB2 GLU A  75      17.402  -3.922   8.175  1.00  0.00           H  
ATOM   1159  HB3 GLU A  75      19.105  -3.842   8.627  1.00  0.00           H  
ATOM   1160  HG2 GLU A  75      19.280  -1.635   7.504  1.00  0.00           H  
ATOM   1161  HG3 GLU A  75      17.560  -1.708   7.126  1.00  0.00           H  
ATOM   1162  N   ASN A  76      17.876  -6.357   6.514  1.00  0.00           N  
ATOM   1163  CA  ASN A  76      17.956  -7.811   6.604  1.00  0.00           C  
ATOM   1164  C   ASN A  76      18.130  -8.441   5.224  1.00  0.00           C  
ATOM   1165  O   ASN A  76      19.128  -9.111   4.961  1.00  0.00           O  
ATOM   1166  CB  ASN A  76      16.688  -8.361   7.262  1.00  0.00           C  
ATOM   1167  CG  ASN A  76      16.580  -7.850   8.694  1.00  0.00           C  
ATOM   1168  OD1 ASN A  76      17.570  -7.394   9.269  1.00  0.00           O  
ATOM   1169  ND2 ASN A  76      15.431  -7.898   9.310  1.00  0.00           N  
ATOM   1170  H   ASN A  76      17.006  -5.929   6.374  1.00  0.00           H  
ATOM   1171  HA  ASN A  76      18.804  -8.076   7.217  1.00  0.00           H  
ATOM   1172  HB2 ASN A  76      15.824  -8.037   6.700  1.00  0.00           H  
ATOM   1173  HB3 ASN A  76      16.727  -9.440   7.270  1.00  0.00           H  
ATOM   1174 HD21 ASN A  76      14.644  -8.260   8.852  1.00  0.00           H  
ATOM   1175 HD22 ASN A  76      15.354  -7.572  10.232  1.00  0.00           H  
ATOM   1176  N   ALA A  77      17.152  -8.228   4.349  1.00  0.00           N  
ATOM   1177  CA  ALA A  77      17.208  -8.790   3.003  1.00  0.00           C  
ATOM   1178  C   ALA A  77      17.417  -7.694   1.961  1.00  0.00           C  
ATOM   1179  O   ALA A  77      16.963  -6.563   2.133  1.00  0.00           O  
ATOM   1180  CB  ALA A  77      15.911  -9.542   2.699  1.00  0.00           C  
ATOM   1181  H   ALA A  77      16.376  -7.690   4.615  1.00  0.00           H  
ATOM   1182  HA  ALA A  77      18.033  -9.484   2.949  1.00  0.00           H  
ATOM   1183  HB1 ALA A  77      15.097  -8.837   2.616  1.00  0.00           H  
ATOM   1184  HB2 ALA A  77      15.704 -10.238   3.499  1.00  0.00           H  
ATOM   1185  HB3 ALA A  77      16.017 -10.082   1.771  1.00  0.00           H  
ATOM   1186  N   GLY A  78      18.099  -8.041   0.874  1.00  0.00           N  
ATOM   1187  CA  GLY A  78      18.351  -7.081  -0.194  1.00  0.00           C  
ATOM   1188  C   GLY A  78      17.159  -7.007  -1.141  1.00  0.00           C  
ATOM   1189  O   GLY A  78      16.873  -7.958  -1.869  1.00  0.00           O  
ATOM   1190  H   GLY A  78      18.432  -8.958   0.787  1.00  0.00           H  
ATOM   1191  HA2 GLY A  78      18.527  -6.106   0.238  1.00  0.00           H  
ATOM   1192  HA3 GLY A  78      19.225  -7.387  -0.751  1.00  0.00           H  
ATOM   1193  N   LEU A  79      16.461  -5.877  -1.120  1.00  0.00           N  
ATOM   1194  CA  LEU A  79      15.295  -5.695  -1.977  1.00  0.00           C  
ATOM   1195  C   LEU A  79      15.651  -4.849  -3.195  1.00  0.00           C  
ATOM   1196  O   LEU A  79      16.279  -3.797  -3.070  1.00  0.00           O  
ATOM   1197  CB  LEU A  79      14.172  -5.013  -1.191  1.00  0.00           C  
ATOM   1198  CG  LEU A  79      12.882  -5.021  -2.017  1.00  0.00           C  
ATOM   1199  CD1 LEU A  79      12.205  -6.391  -1.910  1.00  0.00           C  
ATOM   1200  CD2 LEU A  79      11.933  -3.945  -1.486  1.00  0.00           C  
ATOM   1201  H   LEU A  79      16.732  -5.155  -0.517  1.00  0.00           H  
ATOM   1202  HA  LEU A  79      14.951  -6.662  -2.311  1.00  0.00           H  
ATOM   1203  HB2 LEU A  79      14.011  -5.539  -0.262  1.00  0.00           H  
ATOM   1204  HB3 LEU A  79      14.453  -3.992  -0.979  1.00  0.00           H  
ATOM   1205  HG  LEU A  79      13.116  -4.817  -3.051  1.00  0.00           H  
ATOM   1206 HD11 LEU A  79      11.928  -6.732  -2.897  1.00  0.00           H  
ATOM   1207 HD12 LEU A  79      11.321  -6.308  -1.296  1.00  0.00           H  
ATOM   1208 HD13 LEU A  79      12.886  -7.100  -1.464  1.00  0.00           H  
ATOM   1209 HD21 LEU A  79      10.960  -4.068  -1.938  1.00  0.00           H  
ATOM   1210 HD22 LEU A  79      12.323  -2.968  -1.731  1.00  0.00           H  
ATOM   1211 HD23 LEU A  79      11.846  -4.039  -0.414  1.00  0.00           H  
ATOM   1212  N   THR A  80      15.244  -5.314  -4.371  1.00  0.00           N  
ATOM   1213  CA  THR A  80      15.522  -4.588  -5.606  1.00  0.00           C  
ATOM   1214  C   THR A  80      14.226  -4.276  -6.349  1.00  0.00           C  
ATOM   1215  O   THR A  80      13.167  -4.819  -6.032  1.00  0.00           O  
ATOM   1216  CB  THR A  80      16.452  -5.408  -6.502  1.00  0.00           C  
ATOM   1217  OG1 THR A  80      15.744  -6.521  -7.024  1.00  0.00           O  
ATOM   1218  CG2 THR A  80      17.650  -5.897  -5.688  1.00  0.00           C  
ATOM   1219  H   THR A  80      14.744  -6.156  -4.411  1.00  0.00           H  
ATOM   1220  HA  THR A  80      16.012  -3.658  -5.357  1.00  0.00           H  
ATOM   1221  HB  THR A  80      16.803  -4.791  -7.317  1.00  0.00           H  
ATOM   1222  HG1 THR A  80      14.846  -6.240  -7.210  1.00  0.00           H  
ATOM   1223 HG21 THR A  80      18.005  -5.097  -5.055  1.00  0.00           H  
ATOM   1224 HG22 THR A  80      18.440  -6.203  -6.358  1.00  0.00           H  
ATOM   1225 HG23 THR A  80      17.350  -6.734  -5.076  1.00  0.00           H  
ATOM   1226  N   ASP A  81      14.320  -3.388  -7.332  1.00  0.00           N  
ATOM   1227  CA  ASP A  81      13.154  -2.987  -8.115  1.00  0.00           C  
ATOM   1228  C   ASP A  81      12.468  -4.189  -8.763  1.00  0.00           C  
ATOM   1229  O   ASP A  81      11.245  -4.205  -8.912  1.00  0.00           O  
ATOM   1230  CB  ASP A  81      13.576  -1.997  -9.202  1.00  0.00           C  
ATOM   1231  CG  ASP A  81      14.016  -0.682  -8.567  1.00  0.00           C  
ATOM   1232  OD1 ASP A  81      13.746  -0.496  -7.391  1.00  0.00           O  
ATOM   1233  OD2 ASP A  81      14.616   0.119  -9.264  1.00  0.00           O  
ATOM   1234  H   ASP A  81      15.190  -2.984  -7.531  1.00  0.00           H  
ATOM   1235  HA  ASP A  81      12.449  -2.497  -7.461  1.00  0.00           H  
ATOM   1236  HB2 ASP A  81      14.397  -2.414  -9.766  1.00  0.00           H  
ATOM   1237  HB3 ASP A  81      12.743  -1.813  -9.863  1.00  0.00           H  
ATOM   1238  N   VAL A  82      13.251  -5.186  -9.163  1.00  0.00           N  
ATOM   1239  CA  VAL A  82      12.687  -6.369  -9.810  1.00  0.00           C  
ATOM   1240  C   VAL A  82      11.529  -6.936  -8.990  1.00  0.00           C  
ATOM   1241  O   VAL A  82      10.528  -7.386  -9.546  1.00  0.00           O  
ATOM   1242  CB  VAL A  82      13.764  -7.442  -9.989  1.00  0.00           C  
ATOM   1243  CG1 VAL A  82      13.926  -8.235  -8.693  1.00  0.00           C  
ATOM   1244  CG2 VAL A  82      13.350  -8.390 -11.116  1.00  0.00           C  
ATOM   1245  H   VAL A  82      14.221  -5.123  -9.034  1.00  0.00           H  
ATOM   1246  HA  VAL A  82      12.315  -6.087 -10.783  1.00  0.00           H  
ATOM   1247  HB  VAL A  82      14.703  -6.969 -10.241  1.00  0.00           H  
ATOM   1248 HG11 VAL A  82      13.894  -7.561  -7.852  1.00  0.00           H  
ATOM   1249 HG12 VAL A  82      14.873  -8.753  -8.703  1.00  0.00           H  
ATOM   1250 HG13 VAL A  82      13.124  -8.953  -8.609  1.00  0.00           H  
ATOM   1251 HG21 VAL A  82      12.287  -8.568 -11.066  1.00  0.00           H  
ATOM   1252 HG22 VAL A  82      13.877  -9.327 -11.009  1.00  0.00           H  
ATOM   1253 HG23 VAL A  82      13.596  -7.946 -12.070  1.00  0.00           H  
ATOM   1254  N   HIS A  83      11.669  -6.908  -7.668  1.00  0.00           N  
ATOM   1255  CA  HIS A  83      10.619  -7.420  -6.794  1.00  0.00           C  
ATOM   1256  C   HIS A  83       9.308  -6.685  -7.053  1.00  0.00           C  
ATOM   1257  O   HIS A  83       8.243  -7.299  -7.117  1.00  0.00           O  
ATOM   1258  CB  HIS A  83      11.026  -7.244  -5.329  1.00  0.00           C  
ATOM   1259  CG  HIS A  83      12.221  -8.108  -5.035  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83      13.521  -7.646  -5.176  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83      12.331  -9.408  -4.610  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83      14.348  -8.652  -4.841  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83      13.675  -9.749  -4.488  1.00  0.00           N  
ATOM   1264  H   HIS A  83      12.486  -6.536  -7.275  1.00  0.00           H  
ATOM   1265  HA  HIS A  83      10.479  -8.471  -6.993  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83      11.275  -6.210  -5.146  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83      10.206  -7.537  -4.690  1.00  0.00           H  
ATOM   1268  HD2 HIS A  83      11.501 -10.066  -4.400  1.00  0.00           H  
ATOM   1269  HE1 HIS A  83      15.426  -8.581  -4.856  1.00  0.00           H  
ATOM   1270  HE2 HIS A  83      14.047 -10.610  -4.204  1.00  0.00           H  
ATOM   1271  N   PHE A  84       9.397  -5.368  -7.205  1.00  0.00           N  
ATOM   1272  CA  PHE A  84       8.215  -4.555  -7.462  1.00  0.00           C  
ATOM   1273  C   PHE A  84       7.544  -4.984  -8.763  1.00  0.00           C  
ATOM   1274  O   PHE A  84       6.324  -5.127  -8.829  1.00  0.00           O  
ATOM   1275  CB  PHE A  84       8.608  -3.080  -7.549  1.00  0.00           C  
ATOM   1276  CG  PHE A  84       7.367  -2.230  -7.683  1.00  0.00           C  
ATOM   1277  CD1 PHE A  84       6.661  -1.839  -6.540  1.00  0.00           C  
ATOM   1278  CD2 PHE A  84       6.923  -1.833  -8.951  1.00  0.00           C  
ATOM   1279  CE1 PHE A  84       5.510  -1.050  -6.664  1.00  0.00           C  
ATOM   1280  CE2 PHE A  84       5.773  -1.045  -9.074  1.00  0.00           C  
ATOM   1281  CZ  PHE A  84       5.067  -0.653  -7.930  1.00  0.00           C  
ATOM   1282  H   PHE A  84      10.274  -4.935  -7.146  1.00  0.00           H  
ATOM   1283  HA  PHE A  84       7.516  -4.682  -6.648  1.00  0.00           H  
ATOM   1284  HB2 PHE A  84       9.143  -2.797  -6.655  1.00  0.00           H  
ATOM   1285  HB3 PHE A  84       9.242  -2.928  -8.410  1.00  0.00           H  
ATOM   1286  HD1 PHE A  84       7.003  -2.145  -5.563  1.00  0.00           H  
ATOM   1287  HD2 PHE A  84       7.468  -2.136  -9.833  1.00  0.00           H  
ATOM   1288  HE1 PHE A  84       4.966  -0.748  -5.782  1.00  0.00           H  
ATOM   1289  HE2 PHE A  84       5.431  -0.738 -10.052  1.00  0.00           H  
ATOM   1290  HZ  PHE A  84       4.180  -0.045  -8.026  1.00  0.00           H  
ATOM   1291  N   ASP A  85       8.353  -5.183  -9.798  1.00  0.00           N  
ATOM   1292  CA  ASP A  85       7.833  -5.594 -11.097  1.00  0.00           C  
ATOM   1293  C   ASP A  85       7.149  -6.955 -11.004  1.00  0.00           C  
ATOM   1294  O   ASP A  85       6.132  -7.195 -11.653  1.00  0.00           O  
ATOM   1295  CB  ASP A  85       8.971  -5.663 -12.115  1.00  0.00           C  
ATOM   1296  CG  ASP A  85       8.410  -5.915 -13.510  1.00  0.00           C  
ATOM   1297  OD1 ASP A  85       8.020  -4.956 -14.153  1.00  0.00           O  
ATOM   1298  OD2 ASP A  85       8.380  -7.066 -13.915  1.00  0.00           O  
ATOM   1299  H   ASP A  85       9.319  -5.051  -9.686  1.00  0.00           H  
ATOM   1300  HA  ASP A  85       7.112  -4.863 -11.430  1.00  0.00           H  
ATOM   1301  HB2 ASP A  85       9.513  -4.727 -12.111  1.00  0.00           H  
ATOM   1302  HB3 ASP A  85       9.643  -6.466 -11.849  1.00  0.00           H  
ATOM   1303  N   ALA A  86       7.721  -7.847 -10.200  1.00  0.00           N  
ATOM   1304  CA  ALA A  86       7.164  -9.186 -10.041  1.00  0.00           C  
ATOM   1305  C   ALA A  86       5.814  -9.140  -9.331  1.00  0.00           C  
ATOM   1306  O   ALA A  86       4.808  -9.609  -9.864  1.00  0.00           O  
ATOM   1307  CB  ALA A  86       8.131 -10.059  -9.240  1.00  0.00           C  
ATOM   1308  H   ALA A  86       8.535  -7.603  -9.712  1.00  0.00           H  
ATOM   1309  HA  ALA A  86       7.030  -9.627 -11.018  1.00  0.00           H  
ATOM   1310  HB1 ALA A  86       9.133  -9.929  -9.622  1.00  0.00           H  
ATOM   1311  HB2 ALA A  86       7.842 -11.096  -9.333  1.00  0.00           H  
ATOM   1312  HB3 ALA A  86       8.101  -9.769  -8.201  1.00  0.00           H  
ATOM   1313  N   ILE A  87       5.795  -8.577  -8.127  1.00  0.00           N  
ATOM   1314  CA  ILE A  87       4.557  -8.485  -7.361  1.00  0.00           C  
ATOM   1315  C   ILE A  87       3.531  -7.630  -8.099  1.00  0.00           C  
ATOM   1316  O   ILE A  87       2.326  -7.846  -7.975  1.00  0.00           O  
ATOM   1317  CB  ILE A  87       4.834  -7.885  -5.980  1.00  0.00           C  
ATOM   1318  CG1 ILE A  87       3.619  -8.103  -5.075  1.00  0.00           C  
ATOM   1319  CG2 ILE A  87       5.104  -6.387  -6.114  1.00  0.00           C  
ATOM   1320  CD1 ILE A  87       4.001  -7.800  -3.625  1.00  0.00           C  
ATOM   1321  H   ILE A  87       6.626  -8.220  -7.747  1.00  0.00           H  
ATOM   1322  HA  ILE A  87       4.154  -9.478  -7.234  1.00  0.00           H  
ATOM   1323  HB  ILE A  87       5.698  -8.368  -5.546  1.00  0.00           H  
ATOM   1324 HG12 ILE A  87       2.819  -7.445  -5.382  1.00  0.00           H  
ATOM   1325 HG13 ILE A  87       3.291  -9.129  -5.151  1.00  0.00           H  
ATOM   1326 HG21 ILE A  87       4.190  -5.876  -6.380  1.00  0.00           H  
ATOM   1327 HG22 ILE A  87       5.844  -6.223  -6.882  1.00  0.00           H  
ATOM   1328 HG23 ILE A  87       5.471  -6.001  -5.174  1.00  0.00           H  
ATOM   1329 HD11 ILE A  87       3.131  -7.454  -3.087  1.00  0.00           H  
ATOM   1330 HD12 ILE A  87       4.763  -7.034  -3.606  1.00  0.00           H  
ATOM   1331 HD13 ILE A  87       4.380  -8.697  -3.157  1.00  0.00           H  
ATOM   1332  N   ALA A  88       4.018  -6.661  -8.867  1.00  0.00           N  
ATOM   1333  CA  ALA A  88       3.131  -5.783  -9.621  1.00  0.00           C  
ATOM   1334  C   ALA A  88       2.377  -6.571 -10.687  1.00  0.00           C  
ATOM   1335  O   ALA A  88       1.192  -6.334 -10.927  1.00  0.00           O  
ATOM   1336  CB  ALA A  88       3.941  -4.668 -10.286  1.00  0.00           C  
ATOM   1337  H   ALA A  88       4.988  -6.536  -8.929  1.00  0.00           H  
ATOM   1338  HA  ALA A  88       2.418  -5.339  -8.944  1.00  0.00           H  
ATOM   1339  HB1 ALA A  88       4.755  -5.101 -10.848  1.00  0.00           H  
ATOM   1340  HB2 ALA A  88       4.338  -4.010  -9.527  1.00  0.00           H  
ATOM   1341  HB3 ALA A  88       3.302  -4.106 -10.950  1.00  0.00           H  
ATOM   1342  N   GLU A  89       3.071  -7.509 -11.324  1.00  0.00           N  
ATOM   1343  CA  GLU A  89       2.456  -8.327 -12.362  1.00  0.00           C  
ATOM   1344  C   GLU A  89       1.301  -9.141 -11.790  1.00  0.00           C  
ATOM   1345  O   GLU A  89       0.278  -9.334 -12.448  1.00  0.00           O  
ATOM   1346  CB  GLU A  89       3.496  -9.271 -12.968  1.00  0.00           C  
ATOM   1347  CG  GLU A  89       2.880 -10.022 -14.150  1.00  0.00           C  
ATOM   1348  CD  GLU A  89       3.875 -11.039 -14.698  1.00  0.00           C  
ATOM   1349  OE1 GLU A  89       4.957 -11.136 -14.144  1.00  0.00           O  
ATOM   1350  OE2 GLU A  89       3.540 -11.705 -15.663  1.00  0.00           O  
ATOM   1351  H   GLU A  89       4.012  -7.654 -11.090  1.00  0.00           H  
ATOM   1352  HA  GLU A  89       2.078  -7.681 -13.140  1.00  0.00           H  
ATOM   1353  HB2 GLU A  89       4.346  -8.698 -13.309  1.00  0.00           H  
ATOM   1354  HB3 GLU A  89       3.817  -9.982 -12.221  1.00  0.00           H  
ATOM   1355  HG2 GLU A  89       1.986 -10.534 -13.821  1.00  0.00           H  
ATOM   1356  HG3 GLU A  89       2.623  -9.318 -14.927  1.00  0.00           H  
ATOM   1357  N   ASN A  90       1.471  -9.619 -10.561  1.00  0.00           N  
ATOM   1358  CA  ASN A  90       0.434 -10.411  -9.912  1.00  0.00           C  
ATOM   1359  C   ASN A  90      -0.863  -9.616  -9.812  1.00  0.00           C  
ATOM   1360  O   ASN A  90      -1.954 -10.167  -9.971  1.00  0.00           O  
ATOM   1361  CB  ASN A  90       0.892 -10.825  -8.512  1.00  0.00           C  
ATOM   1362  CG  ASN A  90       2.104 -11.744  -8.610  1.00  0.00           C  
ATOM   1363  OD1 ASN A  90       2.371 -12.310  -9.670  1.00  0.00           O  
ATOM   1364  ND2 ASN A  90       2.859 -11.928  -7.561  1.00  0.00           N  
ATOM   1365  H   ASN A  90       2.307  -9.434 -10.084  1.00  0.00           H  
ATOM   1366  HA  ASN A  90       0.256 -11.301 -10.497  1.00  0.00           H  
ATOM   1367  HB2 ASN A  90       1.156  -9.942  -7.947  1.00  0.00           H  
ATOM   1368  HB3 ASN A  90       0.089 -11.344  -8.011  1.00  0.00           H  
ATOM   1369 HD21 ASN A  90       2.644 -11.476  -6.718  1.00  0.00           H  
ATOM   1370 HD22 ASN A  90       3.640 -12.518  -7.616  1.00  0.00           H  
ATOM   1371  N   LEU A  91      -0.738  -8.321  -9.546  1.00  0.00           N  
ATOM   1372  CA  LEU A  91      -1.909  -7.460  -9.427  1.00  0.00           C  
ATOM   1373  C   LEU A  91      -2.698  -7.446 -10.731  1.00  0.00           C  
ATOM   1374  O   LEU A  91      -3.929  -7.438 -10.723  1.00  0.00           O  
ATOM   1375  CB  LEU A  91      -1.476  -6.035  -9.072  1.00  0.00           C  
ATOM   1376  CG  LEU A  91      -2.713  -5.169  -8.817  1.00  0.00           C  
ATOM   1377  CD1 LEU A  91      -3.417  -5.637  -7.541  1.00  0.00           C  
ATOM   1378  CD2 LEU A  91      -2.284  -3.709  -8.654  1.00  0.00           C  
ATOM   1379  H   LEU A  91       0.157  -7.936  -9.428  1.00  0.00           H  
ATOM   1380  HA  LEU A  91      -2.543  -7.838  -8.638  1.00  0.00           H  
ATOM   1381  HB2 LEU A  91      -0.859  -6.056  -8.187  1.00  0.00           H  
ATOM   1382  HB3 LEU A  91      -0.912  -5.618  -9.893  1.00  0.00           H  
ATOM   1383  HG  LEU A  91      -3.392  -5.254  -9.653  1.00  0.00           H  
ATOM   1384 HD11 LEU A  91      -3.945  -4.805  -7.096  1.00  0.00           H  
ATOM   1385 HD12 LEU A  91      -2.687  -6.015  -6.841  1.00  0.00           H  
ATOM   1386 HD13 LEU A  91      -4.121  -6.419  -7.784  1.00  0.00           H  
ATOM   1387 HD21 LEU A  91      -1.820  -3.366  -9.566  1.00  0.00           H  
ATOM   1388 HD22 LEU A  91      -1.580  -3.630  -7.839  1.00  0.00           H  
ATOM   1389 HD23 LEU A  91      -3.151  -3.101  -8.440  1.00  0.00           H  
ATOM   1390  N   VAL A  92      -1.982  -7.441 -11.852  1.00  0.00           N  
ATOM   1391  CA  VAL A  92      -2.628  -7.426 -13.159  1.00  0.00           C  
ATOM   1392  C   VAL A  92      -3.471  -8.681 -13.360  1.00  0.00           C  
ATOM   1393  O   VAL A  92      -4.591  -8.612 -13.865  1.00  0.00           O  
ATOM   1394  CB  VAL A  92      -1.573  -7.337 -14.262  1.00  0.00           C  
ATOM   1395  CG1 VAL A  92      -2.243  -7.507 -15.626  1.00  0.00           C  
ATOM   1396  CG2 VAL A  92      -0.885  -5.971 -14.199  1.00  0.00           C  
ATOM   1397  H   VAL A  92      -1.004  -7.446 -11.797  1.00  0.00           H  
ATOM   1398  HA  VAL A  92      -3.270  -6.559 -13.222  1.00  0.00           H  
ATOM   1399  HB  VAL A  92      -0.839  -8.118 -14.121  1.00  0.00           H  
ATOM   1400 HG11 VAL A  92      -2.062  -8.505 -15.994  1.00  0.00           H  
ATOM   1401 HG12 VAL A  92      -1.833  -6.787 -16.321  1.00  0.00           H  
ATOM   1402 HG13 VAL A  92      -3.306  -7.346 -15.527  1.00  0.00           H  
ATOM   1403 HG21 VAL A  92      -0.715  -5.700 -13.167  1.00  0.00           H  
ATOM   1404 HG22 VAL A  92      -1.517  -5.228 -14.665  1.00  0.00           H  
ATOM   1405 HG23 VAL A  92       0.060  -6.018 -14.720  1.00  0.00           H  
ATOM   1406  N   LEU A  93      -2.924  -9.824 -12.963  1.00  0.00           N  
ATOM   1407  CA  LEU A  93      -3.637 -11.089 -13.107  1.00  0.00           C  
ATOM   1408  C   LEU A  93      -4.923 -11.076 -12.288  1.00  0.00           C  
ATOM   1409  O   LEU A  93      -5.944 -11.622 -12.708  1.00  0.00           O  
ATOM   1410  CB  LEU A  93      -2.748 -12.246 -12.646  1.00  0.00           C  
ATOM   1411  CG  LEU A  93      -1.440 -12.241 -13.441  1.00  0.00           C  
ATOM   1412  CD1 LEU A  93      -0.581 -13.434 -13.019  1.00  0.00           C  
ATOM   1413  CD2 LEU A  93      -1.750 -12.343 -14.937  1.00  0.00           C  
ATOM   1414  H   LEU A  93      -2.028  -9.819 -12.568  1.00  0.00           H  
ATOM   1415  HA  LEU A  93      -3.888 -11.234 -14.147  1.00  0.00           H  
ATOM   1416  HB2 LEU A  93      -2.530 -12.135 -11.594  1.00  0.00           H  
ATOM   1417  HB3 LEU A  93      -3.261 -13.182 -12.810  1.00  0.00           H  
ATOM   1418  HG  LEU A  93      -0.904 -11.323 -13.245  1.00  0.00           H  
ATOM   1419 HD11 LEU A  93      -0.268 -13.979 -13.897  1.00  0.00           H  
ATOM   1420 HD12 LEU A  93      -1.158 -14.083 -12.378  1.00  0.00           H  
ATOM   1421 HD13 LEU A  93       0.288 -13.079 -12.486  1.00  0.00           H  
ATOM   1422 HD21 LEU A  93      -0.919 -12.813 -15.444  1.00  0.00           H  
ATOM   1423 HD22 LEU A  93      -1.906 -11.355 -15.342  1.00  0.00           H  
ATOM   1424 HD23 LEU A  93      -2.641 -12.938 -15.081  1.00  0.00           H  
ATOM   1425  N   THR A  94      -4.867 -10.454 -11.116  1.00  0.00           N  
ATOM   1426  CA  THR A  94      -6.035 -10.380 -10.245  1.00  0.00           C  
ATOM   1427  C   THR A  94      -7.187  -9.670 -10.948  1.00  0.00           C  
ATOM   1428  O   THR A  94      -8.340 -10.090 -10.849  1.00  0.00           O  
ATOM   1429  CB  THR A  94      -5.681  -9.630  -8.960  1.00  0.00           C  
ATOM   1430  OG1 THR A  94      -4.551 -10.243  -8.351  1.00  0.00           O  
ATOM   1431  CG2 THR A  94      -6.868  -9.675  -7.997  1.00  0.00           C  
ATOM   1432  H   THR A  94      -4.026 -10.037 -10.830  1.00  0.00           H  
ATOM   1433  HA  THR A  94      -6.344 -11.382  -9.989  1.00  0.00           H  
ATOM   1434  HB  THR A  94      -5.451  -8.602  -9.193  1.00  0.00           H  
ATOM   1435  HG1 THR A  94      -3.922 -10.457  -9.043  1.00  0.00           H  
ATOM   1436 HG21 THR A  94      -6.531  -9.443  -6.997  1.00  0.00           H  
ATOM   1437 HG22 THR A  94      -7.304 -10.664  -8.009  1.00  0.00           H  
ATOM   1438 HG23 THR A  94      -7.608  -8.951  -8.304  1.00  0.00           H  
ATOM   1439  N   LEU A  95      -6.868  -8.593 -11.657  1.00  0.00           N  
ATOM   1440  CA  LEU A  95      -7.888  -7.833 -12.372  1.00  0.00           C  
ATOM   1441  C   LEU A  95      -8.544  -8.693 -13.446  1.00  0.00           C  
ATOM   1442  O   LEU A  95      -9.745  -8.583 -13.693  1.00  0.00           O  
ATOM   1443  CB  LEU A  95      -7.260  -6.595 -13.019  1.00  0.00           C  
ATOM   1444  CG  LEU A  95      -6.577  -5.741 -11.947  1.00  0.00           C  
ATOM   1445  CD1 LEU A  95      -6.012  -4.473 -12.590  1.00  0.00           C  
ATOM   1446  CD2 LEU A  95      -7.596  -5.351 -10.874  1.00  0.00           C  
ATOM   1447  H   LEU A  95      -5.933  -8.303 -11.699  1.00  0.00           H  
ATOM   1448  HA  LEU A  95      -8.643  -7.514 -11.670  1.00  0.00           H  
ATOM   1449  HB2 LEU A  95      -6.530  -6.905 -13.753  1.00  0.00           H  
ATOM   1450  HB3 LEU A  95      -8.031  -6.013 -13.503  1.00  0.00           H  
ATOM   1451  HG  LEU A  95      -5.773  -6.305 -11.497  1.00  0.00           H  
ATOM   1452 HD11 LEU A  95      -5.598  -3.835 -11.822  1.00  0.00           H  
ATOM   1453 HD12 LEU A  95      -6.803  -3.949 -13.106  1.00  0.00           H  
ATOM   1454 HD13 LEU A  95      -5.237  -4.741 -13.293  1.00  0.00           H  
ATOM   1455 HD21 LEU A  95      -8.568  -5.224 -11.329  1.00  0.00           H  
ATOM   1456 HD22 LEU A  95      -7.292  -4.425 -10.409  1.00  0.00           H  
ATOM   1457 HD23 LEU A  95      -7.648  -6.129 -10.126  1.00  0.00           H  
ATOM   1458  N   GLN A  96      -7.751  -9.550 -14.080  1.00  0.00           N  
ATOM   1459  CA  GLN A  96      -8.271 -10.424 -15.125  1.00  0.00           C  
ATOM   1460  C   GLN A  96      -9.366 -11.327 -14.570  1.00  0.00           C  
ATOM   1461  O   GLN A  96     -10.352 -11.614 -15.248  1.00  0.00           O  
ATOM   1462  CB  GLN A  96      -7.140 -11.279 -15.701  1.00  0.00           C  
ATOM   1463  CG  GLN A  96      -6.119 -10.375 -16.395  1.00  0.00           C  
ATOM   1464  CD  GLN A  96      -4.959 -11.210 -16.926  1.00  0.00           C  
ATOM   1465  OE1 GLN A  96      -4.788 -12.362 -16.528  1.00  0.00           O  
ATOM   1466  NE2 GLN A  96      -4.147 -10.695 -17.808  1.00  0.00           N  
ATOM   1467  H   GLN A  96      -6.801  -9.594 -13.842  1.00  0.00           H  
ATOM   1468  HA  GLN A  96      -8.685  -9.816 -15.917  1.00  0.00           H  
ATOM   1469  HB2 GLN A  96      -6.658 -11.822 -14.901  1.00  0.00           H  
ATOM   1470  HB3 GLN A  96      -7.546 -11.977 -16.418  1.00  0.00           H  
ATOM   1471  HG2 GLN A  96      -6.597  -9.861 -17.216  1.00  0.00           H  
ATOM   1472  HG3 GLN A  96      -5.744  -9.650 -15.689  1.00  0.00           H  
ATOM   1473 HE21 GLN A  96      -4.286  -9.778 -18.125  1.00  0.00           H  
ATOM   1474 HE22 GLN A  96      -3.400 -11.226 -18.155  1.00  0.00           H  
ATOM   1475  N   GLU A  97      -9.185 -11.769 -13.330  1.00  0.00           N  
ATOM   1476  CA  GLU A  97     -10.165 -12.636 -12.687  1.00  0.00           C  
ATOM   1477  C   GLU A  97     -11.493 -11.906 -12.514  1.00  0.00           C  
ATOM   1478  O   GLU A  97     -12.560 -12.520 -12.544  1.00  0.00           O  
ATOM   1479  CB  GLU A  97      -9.646 -13.087 -11.320  1.00  0.00           C  
ATOM   1480  CG  GLU A  97      -8.393 -13.945 -11.508  1.00  0.00           C  
ATOM   1481  CD  GLU A  97      -7.902 -14.452 -10.157  1.00  0.00           C  
ATOM   1482  OE1 GLU A  97      -8.423 -14.000  -9.151  1.00  0.00           O  
ATOM   1483  OE2 GLU A  97      -7.010 -15.286 -10.148  1.00  0.00           O  
ATOM   1484  H   GLU A  97      -8.381 -11.504 -12.838  1.00  0.00           H  
ATOM   1485  HA  GLU A  97     -10.322 -13.508 -13.305  1.00  0.00           H  
ATOM   1486  HB2 GLU A  97      -9.403 -12.219 -10.725  1.00  0.00           H  
ATOM   1487  HB3 GLU A  97     -10.406 -13.667 -10.819  1.00  0.00           H  
ATOM   1488  HG2 GLU A  97      -8.628 -14.787 -12.143  1.00  0.00           H  
ATOM   1489  HG3 GLU A  97      -7.618 -13.352 -11.970  1.00  0.00           H  
ATOM   1490  N   LEU A  98     -11.417 -10.592 -12.329  1.00  0.00           N  
ATOM   1491  CA  LEU A  98     -12.616  -9.783 -12.146  1.00  0.00           C  
ATOM   1492  C   LEU A  98     -13.245  -9.439 -13.493  1.00  0.00           C  
ATOM   1493  O   LEU A  98     -14.254  -8.738 -13.555  1.00  0.00           O  
ATOM   1494  CB  LEU A  98     -12.266  -8.494 -11.399  1.00  0.00           C  
ATOM   1495  CG  LEU A  98     -11.562  -8.836 -10.085  1.00  0.00           C  
ATOM   1496  CD1 LEU A  98     -11.286  -7.549  -9.304  1.00  0.00           C  
ATOM   1497  CD2 LEU A  98     -12.455  -9.754  -9.249  1.00  0.00           C  
ATOM   1498  H   LEU A  98     -10.537 -10.160 -12.311  1.00  0.00           H  
ATOM   1499  HA  LEU A  98     -13.330 -10.342 -11.560  1.00  0.00           H  
ATOM   1500  HB2 LEU A  98     -11.613  -7.889 -12.012  1.00  0.00           H  
ATOM   1501  HB3 LEU A  98     -13.171  -7.944 -11.188  1.00  0.00           H  
ATOM   1502  HG  LEU A  98     -10.627  -9.335 -10.297  1.00  0.00           H  
ATOM   1503 HD11 LEU A  98     -11.763  -6.718  -9.801  1.00  0.00           H  
ATOM   1504 HD12 LEU A  98     -10.220  -7.378  -9.258  1.00  0.00           H  
ATOM   1505 HD13 LEU A  98     -11.678  -7.645  -8.303  1.00  0.00           H  
ATOM   1506 HD21 LEU A  98     -12.305 -10.780  -9.554  1.00  0.00           H  
ATOM   1507 HD22 LEU A  98     -13.491  -9.483  -9.398  1.00  0.00           H  
ATOM   1508 HD23 LEU A  98     -12.203  -9.649  -8.204  1.00  0.00           H  
ATOM   1509  N   ASN A  99     -12.644  -9.936 -14.568  1.00  0.00           N  
ATOM   1510  CA  ASN A  99     -13.159  -9.672 -15.906  1.00  0.00           C  
ATOM   1511  C   ASN A  99     -13.133  -8.176 -16.207  1.00  0.00           C  
ATOM   1512  O   ASN A  99     -14.134  -7.600 -16.632  1.00  0.00           O  
ATOM   1513  CB  ASN A  99     -14.592 -10.194 -16.024  1.00  0.00           C  
ATOM   1514  CG  ASN A  99     -14.982 -10.320 -17.493  1.00  0.00           C  
ATOM   1515  OD1 ASN A  99     -14.171 -10.048 -18.378  1.00  0.00           O  
ATOM   1516  ND2 ASN A  99     -16.184 -10.720 -17.807  1.00  0.00           N  
ATOM   1517  H   ASN A  99     -11.841 -10.490 -14.461  1.00  0.00           H  
ATOM   1518  HA  ASN A  99     -12.541 -10.185 -16.629  1.00  0.00           H  
ATOM   1519  HB2 ASN A  99     -14.661 -11.162 -15.551  1.00  0.00           H  
ATOM   1520  HB3 ASN A  99     -15.265  -9.506 -15.535  1.00  0.00           H  
ATOM   1521 HD21 ASN A  99     -16.829 -10.936 -17.102  1.00  0.00           H  
ATOM   1522 HD22 ASN A  99     -16.443 -10.804 -18.749  1.00  0.00           H  
ATOM   1523  N   VAL A 100     -11.981  -7.553 -15.981  1.00  0.00           N  
ATOM   1524  CA  VAL A 100     -11.831  -6.124 -16.227  1.00  0.00           C  
ATOM   1525  C   VAL A 100     -11.069  -5.884 -17.528  1.00  0.00           C  
ATOM   1526  O   VAL A 100     -10.091  -6.571 -17.820  1.00  0.00           O  
ATOM   1527  CB  VAL A 100     -11.083  -5.467 -15.066  1.00  0.00           C  
ATOM   1528  CG1 VAL A 100     -11.000  -3.957 -15.297  1.00  0.00           C  
ATOM   1529  CG2 VAL A 100     -11.832  -5.740 -13.759  1.00  0.00           C  
ATOM   1530  H   VAL A 100     -11.217  -8.065 -15.641  1.00  0.00           H  
ATOM   1531  HA  VAL A 100     -12.812  -5.678 -16.308  1.00  0.00           H  
ATOM   1532  HB  VAL A 100     -10.085  -5.877 -15.004  1.00  0.00           H  
ATOM   1533 HG11 VAL A 100     -11.441  -3.714 -16.252  1.00  0.00           H  
ATOM   1534 HG12 VAL A 100      -9.966  -3.649 -15.288  1.00  0.00           H  
ATOM   1535 HG13 VAL A 100     -11.536  -3.443 -14.512  1.00  0.00           H  
ATOM   1536 HG21 VAL A 100     -12.487  -4.910 -13.539  1.00  0.00           H  
ATOM   1537 HG22 VAL A 100     -11.120  -5.859 -12.955  1.00  0.00           H  
ATOM   1538 HG23 VAL A 100     -12.416  -6.643 -13.859  1.00  0.00           H  
ATOM   1539  N   SER A 101     -11.529  -4.910 -18.307  1.00  0.00           N  
ATOM   1540  CA  SER A 101     -10.886  -4.593 -19.578  1.00  0.00           C  
ATOM   1541  C   SER A 101      -9.409  -4.275 -19.368  1.00  0.00           C  
ATOM   1542  O   SER A 101      -9.030  -3.661 -18.370  1.00  0.00           O  
ATOM   1543  CB  SER A 101     -11.580  -3.399 -20.233  1.00  0.00           C  
ATOM   1544  OG  SER A 101     -11.011  -3.172 -21.514  1.00  0.00           O  
ATOM   1545  H   SER A 101     -12.315  -4.398 -18.025  1.00  0.00           H  
ATOM   1546  HA  SER A 101     -10.970  -5.446 -20.233  1.00  0.00           H  
ATOM   1547  HB2 SER A 101     -12.631  -3.607 -20.342  1.00  0.00           H  
ATOM   1548  HB3 SER A 101     -11.451  -2.524 -19.610  1.00  0.00           H  
ATOM   1549  HG  SER A 101     -11.323  -3.863 -22.105  1.00  0.00           H  
ATOM   1550  N   GLN A 102      -8.581  -4.704 -20.314  1.00  0.00           N  
ATOM   1551  CA  GLN A 102      -7.143  -4.470 -20.229  1.00  0.00           C  
ATOM   1552  C   GLN A 102      -6.833  -2.979 -20.139  1.00  0.00           C  
ATOM   1553  O   GLN A 102      -5.907  -2.571 -19.439  1.00  0.00           O  
ATOM   1554  CB  GLN A 102      -6.447  -5.061 -21.457  1.00  0.00           C  
ATOM   1555  CG  GLN A 102      -4.931  -5.001 -21.265  1.00  0.00           C  
ATOM   1556  CD  GLN A 102      -4.499  -6.009 -20.206  1.00  0.00           C  
ATOM   1557  OE1 GLN A 102      -4.935  -7.161 -20.230  1.00  0.00           O  
ATOM   1558  NE2 GLN A 102      -3.662  -5.645 -19.274  1.00  0.00           N  
ATOM   1559  H   GLN A 102      -8.942  -5.192 -21.083  1.00  0.00           H  
ATOM   1560  HA  GLN A 102      -6.762  -4.960 -19.345  1.00  0.00           H  
ATOM   1561  HB2 GLN A 102      -6.754  -6.090 -21.582  1.00  0.00           H  
ATOM   1562  HB3 GLN A 102      -6.720  -4.495 -22.334  1.00  0.00           H  
ATOM   1563  HG2 GLN A 102      -4.443  -5.231 -22.201  1.00  0.00           H  
ATOM   1564  HG3 GLN A 102      -4.649  -4.008 -20.948  1.00  0.00           H  
ATOM   1565 HE21 GLN A 102      -3.316  -4.728 -19.257  1.00  0.00           H  
ATOM   1566 HE22 GLN A 102      -3.380  -6.287 -18.591  1.00  0.00           H  
ATOM   1567  N   ASP A 103      -7.605  -2.168 -20.856  1.00  0.00           N  
ATOM   1568  CA  ASP A 103      -7.386  -0.725 -20.850  1.00  0.00           C  
ATOM   1569  C   ASP A 103      -7.429  -0.179 -19.426  1.00  0.00           C  
ATOM   1570  O   ASP A 103      -6.603   0.651 -19.046  1.00  0.00           O  
ATOM   1571  CB  ASP A 103      -8.457  -0.033 -21.694  1.00  0.00           C  
ATOM   1572  CG  ASP A 103      -8.285  -0.408 -23.162  1.00  0.00           C  
ATOM   1573  OD1 ASP A 103      -7.251  -0.961 -23.495  1.00  0.00           O  
ATOM   1574  OD2 ASP A 103      -9.190  -0.135 -23.933  1.00  0.00           O  
ATOM   1575  H   ASP A 103      -8.326  -2.545 -21.402  1.00  0.00           H  
ATOM   1576  HA  ASP A 103      -6.418  -0.515 -21.276  1.00  0.00           H  
ATOM   1577  HB2 ASP A 103      -9.434  -0.343 -21.357  1.00  0.00           H  
ATOM   1578  HB3 ASP A 103      -8.363   1.037 -21.585  1.00  0.00           H  
ATOM   1579  N   LEU A 104      -8.391  -0.653 -18.641  1.00  0.00           N  
ATOM   1580  CA  LEU A 104      -8.520  -0.205 -17.259  1.00  0.00           C  
ATOM   1581  C   LEU A 104      -7.328  -0.676 -16.433  1.00  0.00           C  
ATOM   1582  O   LEU A 104      -6.850   0.037 -15.551  1.00  0.00           O  
ATOM   1583  CB  LEU A 104      -9.814  -0.747 -16.650  1.00  0.00           C  
ATOM   1584  CG  LEU A 104     -11.014  -0.256 -17.465  1.00  0.00           C  
ATOM   1585  CD1 LEU A 104     -12.304  -0.791 -16.844  1.00  0.00           C  
ATOM   1586  CD2 LEU A 104     -11.045   1.273 -17.458  1.00  0.00           C  
ATOM   1587  H   LEU A 104      -9.020  -1.316 -18.994  1.00  0.00           H  
ATOM   1588  HA  LEU A 104      -8.551   0.875 -17.242  1.00  0.00           H  
ATOM   1589  HB2 LEU A 104      -9.791  -1.828 -16.661  1.00  0.00           H  
ATOM   1590  HB3 LEU A 104      -9.907  -0.399 -15.632  1.00  0.00           H  
ATOM   1591  HG  LEU A 104     -10.928  -0.613 -18.481  1.00  0.00           H  
ATOM   1592 HD11 LEU A 104     -12.173  -0.898 -15.777  1.00  0.00           H  
ATOM   1593 HD12 LEU A 104     -12.541  -1.751 -17.275  1.00  0.00           H  
ATOM   1594 HD13 LEU A 104     -13.111  -0.100 -17.039  1.00  0.00           H  
ATOM   1595 HD21 LEU A 104     -10.614   1.638 -16.538  1.00  0.00           H  
ATOM   1596 HD22 LEU A 104     -12.067   1.613 -17.536  1.00  0.00           H  
ATOM   1597 HD23 LEU A 104     -10.475   1.650 -18.295  1.00  0.00           H  
ATOM   1598  N   ILE A 105      -6.854  -1.883 -16.727  1.00  0.00           N  
ATOM   1599  CA  ILE A 105      -5.717  -2.443 -16.007  1.00  0.00           C  
ATOM   1600  C   ILE A 105      -4.483  -1.565 -16.183  1.00  0.00           C  
ATOM   1601  O   ILE A 105      -3.721  -1.352 -15.239  1.00  0.00           O  
ATOM   1602  CB  ILE A 105      -5.419  -3.853 -16.520  1.00  0.00           C  
ATOM   1603  CG1 ILE A 105      -6.646  -4.743 -16.302  1.00  0.00           C  
ATOM   1604  CG2 ILE A 105      -4.228  -4.433 -15.757  1.00  0.00           C  
ATOM   1605  CD1 ILE A 105      -6.400  -6.115 -16.931  1.00  0.00           C  
ATOM   1606  H   ILE A 105      -7.276  -2.404 -17.441  1.00  0.00           H  
ATOM   1607  HA  ILE A 105      -5.960  -2.500 -14.957  1.00  0.00           H  
ATOM   1608  HB  ILE A 105      -5.185  -3.810 -17.574  1.00  0.00           H  
ATOM   1609 HG12 ILE A 105      -6.822  -4.858 -15.242  1.00  0.00           H  
ATOM   1610 HG13 ILE A 105      -7.508  -4.287 -16.764  1.00  0.00           H  
ATOM   1611 HG21 ILE A 105      -3.961  -3.769 -14.948  1.00  0.00           H  
ATOM   1612 HG22 ILE A 105      -3.388  -4.539 -16.427  1.00  0.00           H  
ATOM   1613 HG23 ILE A 105      -4.493  -5.400 -15.356  1.00  0.00           H  
ATOM   1614 HD11 ILE A 105      -7.224  -6.366 -17.581  1.00  0.00           H  
ATOM   1615 HD12 ILE A 105      -6.315  -6.859 -16.153  1.00  0.00           H  
ATOM   1616 HD13 ILE A 105      -5.484  -6.090 -17.505  1.00  0.00           H  
ATOM   1617  N   ASP A 106      -4.291  -1.058 -17.396  1.00  0.00           N  
ATOM   1618  CA  ASP A 106      -3.144  -0.205 -17.683  1.00  0.00           C  
ATOM   1619  C   ASP A 106      -3.147   1.019 -16.773  1.00  0.00           C  
ATOM   1620  O   ASP A 106      -2.099   1.445 -16.288  1.00  0.00           O  
ATOM   1621  CB  ASP A 106      -3.178   0.241 -19.145  1.00  0.00           C  
ATOM   1622  CG  ASP A 106      -2.955  -0.957 -20.061  1.00  0.00           C  
ATOM   1623  OD1 ASP A 106      -2.565  -1.998 -19.558  1.00  0.00           O  
ATOM   1624  OD2 ASP A 106      -3.177  -0.817 -21.252  1.00  0.00           O  
ATOM   1625  H   ASP A 106      -4.930  -1.262 -18.111  1.00  0.00           H  
ATOM   1626  HA  ASP A 106      -2.238  -0.767 -17.511  1.00  0.00           H  
ATOM   1627  HB2 ASP A 106      -4.139   0.685 -19.362  1.00  0.00           H  
ATOM   1628  HB3 ASP A 106      -2.401   0.971 -19.315  1.00  0.00           H  
ATOM   1629  N   GLU A 107      -4.330   1.578 -16.544  1.00  0.00           N  
ATOM   1630  CA  GLU A 107      -4.453   2.752 -15.687  1.00  0.00           C  
ATOM   1631  C   GLU A 107      -4.000   2.424 -14.269  1.00  0.00           C  
ATOM   1632  O   GLU A 107      -3.388   3.252 -13.594  1.00  0.00           O  
ATOM   1633  CB  GLU A 107      -5.905   3.234 -15.664  1.00  0.00           C  
ATOM   1634  CG  GLU A 107      -5.996   4.543 -14.877  1.00  0.00           C  
ATOM   1635  CD  GLU A 107      -7.452   4.982 -14.761  1.00  0.00           C  
ATOM   1636  OE1 GLU A 107      -8.307   4.268 -15.257  1.00  0.00           O  
ATOM   1637  OE2 GLU A 107      -7.689   6.027 -14.177  1.00  0.00           O  
ATOM   1638  H   GLU A 107      -5.133   1.195 -16.955  1.00  0.00           H  
ATOM   1639  HA  GLU A 107      -3.830   3.540 -16.081  1.00  0.00           H  
ATOM   1640  HB2 GLU A 107      -6.246   3.397 -16.676  1.00  0.00           H  
ATOM   1641  HB3 GLU A 107      -6.525   2.488 -15.191  1.00  0.00           H  
ATOM   1642  HG2 GLU A 107      -5.586   4.396 -13.889  1.00  0.00           H  
ATOM   1643  HG3 GLU A 107      -5.432   5.308 -15.389  1.00  0.00           H  
ATOM   1644  N   VAL A 108      -4.303   1.209 -13.823  1.00  0.00           N  
ATOM   1645  CA  VAL A 108      -3.922   0.777 -12.484  1.00  0.00           C  
ATOM   1646  C   VAL A 108      -2.404   0.739 -12.344  1.00  0.00           C  
ATOM   1647  O   VAL A 108      -1.856   1.118 -11.309  1.00  0.00           O  
ATOM   1648  CB  VAL A 108      -4.498  -0.611 -12.200  1.00  0.00           C  
ATOM   1649  CG1 VAL A 108      -3.966  -1.120 -10.858  1.00  0.00           C  
ATOM   1650  CG2 VAL A 108      -6.024  -0.528 -12.143  1.00  0.00           C  
ATOM   1651  H   VAL A 108      -4.792   0.592 -14.407  1.00  0.00           H  
ATOM   1652  HA  VAL A 108      -4.323   1.474 -11.763  1.00  0.00           H  
ATOM   1653  HB  VAL A 108      -4.200  -1.291 -12.986  1.00  0.00           H  
ATOM   1654 HG11 VAL A 108      -3.047  -1.664 -11.019  1.00  0.00           H  
ATOM   1655 HG12 VAL A 108      -4.696  -1.775 -10.407  1.00  0.00           H  
ATOM   1656 HG13 VAL A 108      -3.779  -0.282 -10.204  1.00  0.00           H  
ATOM   1657 HG21 VAL A 108      -6.337  -0.325 -11.129  1.00  0.00           H  
ATOM   1658 HG22 VAL A 108      -6.448  -1.466 -12.470  1.00  0.00           H  
ATOM   1659 HG23 VAL A 108      -6.366   0.266 -12.791  1.00  0.00           H  
ATOM   1660  N   VAL A 109      -1.732   0.278 -13.394  1.00  0.00           N  
ATOM   1661  CA  VAL A 109      -0.276   0.190 -13.378  1.00  0.00           C  
ATOM   1662  C   VAL A 109       0.345   1.571 -13.191  1.00  0.00           C  
ATOM   1663  O   VAL A 109       1.322   1.729 -12.458  1.00  0.00           O  
ATOM   1664  CB  VAL A 109       0.224  -0.422 -14.688  1.00  0.00           C  
ATOM   1665  CG1 VAL A 109       1.750  -0.337 -14.741  1.00  0.00           C  
ATOM   1666  CG2 VAL A 109      -0.208  -1.888 -14.762  1.00  0.00           C  
ATOM   1667  H   VAL A 109      -2.223  -0.012 -14.191  1.00  0.00           H  
ATOM   1668  HA  VAL A 109       0.028  -0.445 -12.560  1.00  0.00           H  
ATOM   1669  HB  VAL A 109      -0.196   0.123 -15.522  1.00  0.00           H  
ATOM   1670 HG11 VAL A 109       2.149  -0.385 -13.739  1.00  0.00           H  
ATOM   1671 HG12 VAL A 109       2.044   0.595 -15.201  1.00  0.00           H  
ATOM   1672 HG13 VAL A 109       2.135  -1.162 -15.322  1.00  0.00           H  
ATOM   1673 HG21 VAL A 109      -1.038  -2.053 -14.093  1.00  0.00           H  
ATOM   1674 HG22 VAL A 109       0.618  -2.521 -14.475  1.00  0.00           H  
ATOM   1675 HG23 VAL A 109      -0.509  -2.124 -15.773  1.00  0.00           H  
ATOM   1676  N   THR A 110      -0.224   2.567 -13.861  1.00  0.00           N  
ATOM   1677  CA  THR A 110       0.287   3.930 -13.763  1.00  0.00           C  
ATOM   1678  C   THR A 110       0.233   4.430 -12.322  1.00  0.00           C  
ATOM   1679  O   THR A 110       1.160   5.086 -11.850  1.00  0.00           O  
ATOM   1680  CB  THR A 110      -0.535   4.861 -14.658  1.00  0.00           C  
ATOM   1681  OG1 THR A 110      -0.542   4.354 -15.986  1.00  0.00           O  
ATOM   1682  CG2 THR A 110       0.085   6.259 -14.647  1.00  0.00           C  
ATOM   1683  H   THR A 110      -0.998   2.383 -14.433  1.00  0.00           H  
ATOM   1684  HA  THR A 110       1.312   3.943 -14.099  1.00  0.00           H  
ATOM   1685  HB  THR A 110      -1.546   4.917 -14.287  1.00  0.00           H  
ATOM   1686  HG1 THR A 110      -1.243   3.702 -16.050  1.00  0.00           H  
ATOM   1687 HG21 THR A 110       0.909   6.282 -13.949  1.00  0.00           H  
ATOM   1688 HG22 THR A 110      -0.660   6.980 -14.348  1.00  0.00           H  
ATOM   1689 HG23 THR A 110       0.444   6.501 -15.636  1.00  0.00           H  
ATOM   1690  N   ILE A 111      -0.859   4.119 -11.629  1.00  0.00           N  
ATOM   1691  CA  ILE A 111      -1.016   4.551 -10.244  1.00  0.00           C  
ATOM   1692  C   ILE A 111       0.124   4.019  -9.381  1.00  0.00           C  
ATOM   1693  O   ILE A 111       0.768   4.774  -8.653  1.00  0.00           O  
ATOM   1694  CB  ILE A 111      -2.352   4.055  -9.689  1.00  0.00           C  
ATOM   1695  CG1 ILE A 111      -3.496   4.638 -10.521  1.00  0.00           C  
ATOM   1696  CG2 ILE A 111      -2.500   4.505  -8.235  1.00  0.00           C  
ATOM   1697  CD1 ILE A 111      -4.826   4.044 -10.050  1.00  0.00           C  
ATOM   1698  H   ILE A 111      -1.569   3.596 -12.055  1.00  0.00           H  
ATOM   1699  HA  ILE A 111      -1.005   5.630 -10.211  1.00  0.00           H  
ATOM   1700  HB  ILE A 111      -2.382   2.975  -9.737  1.00  0.00           H  
ATOM   1701 HG12 ILE A 111      -3.518   5.712 -10.400  1.00  0.00           H  
ATOM   1702 HG13 ILE A 111      -3.345   4.396 -11.562  1.00  0.00           H  
ATOM   1703 HG21 ILE A 111      -2.349   5.572  -8.171  1.00  0.00           H  
ATOM   1704 HG22 ILE A 111      -1.764   4.001  -7.626  1.00  0.00           H  
ATOM   1705 HG23 ILE A 111      -3.490   4.259  -7.880  1.00  0.00           H  
ATOM   1706 HD11 ILE A 111      -5.199   3.360 -10.799  1.00  0.00           H  
ATOM   1707 HD12 ILE A 111      -5.541   4.837  -9.899  1.00  0.00           H  
ATOM   1708 HD13 ILE A 111      -4.674   3.513  -9.122  1.00  0.00           H  
ATOM   1709  N   VAL A 112       0.369   2.716  -9.472  1.00  0.00           N  
ATOM   1710  CA  VAL A 112       1.438   2.095  -8.697  1.00  0.00           C  
ATOM   1711  C   VAL A 112       2.780   2.283  -9.396  1.00  0.00           C  
ATOM   1712  O   VAL A 112       3.837   2.167  -8.776  1.00  0.00           O  
ATOM   1713  CB  VAL A 112       1.154   0.603  -8.516  1.00  0.00           C  
ATOM   1714  CG1 VAL A 112      -0.220   0.420  -7.869  1.00  0.00           C  
ATOM   1715  CG2 VAL A 112       1.170  -0.087  -9.881  1.00  0.00           C  
ATOM   1716  H   VAL A 112      -0.175   2.165 -10.071  1.00  0.00           H  
ATOM   1717  HA  VAL A 112       1.482   2.562  -7.725  1.00  0.00           H  
ATOM   1718  HB  VAL A 112       1.911   0.168  -7.880  1.00  0.00           H  
ATOM   1719 HG11 VAL A 112      -0.980   0.411  -8.635  1.00  0.00           H  
ATOM   1720 HG12 VAL A 112      -0.406   1.234  -7.185  1.00  0.00           H  
ATOM   1721 HG13 VAL A 112      -0.242  -0.515  -7.330  1.00  0.00           H  
ATOM   1722 HG21 VAL A 112       2.192  -0.248 -10.192  1.00  0.00           H  
ATOM   1723 HG22 VAL A 112       0.667   0.538 -10.604  1.00  0.00           H  
ATOM   1724 HG23 VAL A 112       0.662  -1.037  -9.810  1.00  0.00           H  
ATOM   1725  N   GLY A 113       2.728   2.571 -10.692  1.00  0.00           N  
ATOM   1726  CA  GLY A 113       3.943   2.771 -11.472  1.00  0.00           C  
ATOM   1727  C   GLY A 113       4.393   4.228 -11.421  1.00  0.00           C  
ATOM   1728  O   GLY A 113       4.403   4.919 -12.439  1.00  0.00           O  
ATOM   1729  H   GLY A 113       1.856   2.649 -11.133  1.00  0.00           H  
ATOM   1730  HA2 GLY A 113       4.727   2.144 -11.072  1.00  0.00           H  
ATOM   1731  HA3 GLY A 113       3.757   2.497 -12.498  1.00  0.00           H  
ATOM   1732  N   SER A 114       4.765   4.688 -10.231  1.00  0.00           N  
ATOM   1733  CA  SER A 114       5.215   6.065 -10.063  1.00  0.00           C  
ATOM   1734  C   SER A 114       6.677   6.098  -9.630  1.00  0.00           C  
ATOM   1735  O   SER A 114       7.131   5.235  -8.879  1.00  0.00           O  
ATOM   1736  CB  SER A 114       4.354   6.773  -9.017  1.00  0.00           C  
ATOM   1737  OG  SER A 114       2.994   6.738  -9.427  1.00  0.00           O  
ATOM   1738  H   SER A 114       4.737   4.092  -9.454  1.00  0.00           H  
ATOM   1739  HA  SER A 114       5.116   6.584 -11.005  1.00  0.00           H  
ATOM   1740  HB2 SER A 114       4.451   6.272  -8.069  1.00  0.00           H  
ATOM   1741  HB3 SER A 114       4.684   7.799  -8.915  1.00  0.00           H  
ATOM   1742  HG  SER A 114       2.773   7.596  -9.798  1.00  0.00           H  
ATOM   1743  N   VAL A 115       7.409   7.095 -10.112  1.00  0.00           N  
ATOM   1744  CA  VAL A 115       8.822   7.228  -9.772  1.00  0.00           C  
ATOM   1745  C   VAL A 115       9.001   7.474  -8.278  1.00  0.00           C  
ATOM   1746  O   VAL A 115       9.905   6.918  -7.653  1.00  0.00           O  
ATOM   1747  CB  VAL A 115       9.442   8.385 -10.558  1.00  0.00           C  
ATOM   1748  CG1 VAL A 115      10.872   8.626 -10.070  1.00  0.00           C  
ATOM   1749  CG2 VAL A 115       9.465   8.034 -12.047  1.00  0.00           C  
ATOM   1750  H   VAL A 115       6.995   7.753 -10.710  1.00  0.00           H  
ATOM   1751  HA  VAL A 115       9.332   6.314 -10.040  1.00  0.00           H  
ATOM   1752  HB  VAL A 115       8.854   9.279 -10.404  1.00  0.00           H  
ATOM   1753 HG11 VAL A 115      10.850   9.228  -9.173  1.00  0.00           H  
ATOM   1754 HG12 VAL A 115      11.432   9.141 -10.836  1.00  0.00           H  
ATOM   1755 HG13 VAL A 115      11.343   7.678  -9.855  1.00  0.00           H  
ATOM   1756 HG21 VAL A 115       8.467   7.781 -12.374  1.00  0.00           H  
ATOM   1757 HG22 VAL A 115      10.121   7.192 -12.209  1.00  0.00           H  
ATOM   1758 HG23 VAL A 115       9.824   8.883 -12.610  1.00  0.00           H  
ATOM   1759  N   GLN A 116       8.143   8.315  -7.711  1.00  0.00           N  
ATOM   1760  CA  GLN A 116       8.227   8.630  -6.290  1.00  0.00           C  
ATOM   1761  C   GLN A 116       8.083   7.371  -5.443  1.00  0.00           C  
ATOM   1762  O   GLN A 116       8.832   7.165  -4.488  1.00  0.00           O  
ATOM   1763  CB  GLN A 116       7.129   9.626  -5.911  1.00  0.00           C  
ATOM   1764  CG  GLN A 116       7.325  10.077  -4.462  1.00  0.00           C  
ATOM   1765  CD  GLN A 116       6.249  11.086  -4.080  1.00  0.00           C  
ATOM   1766  OE1 GLN A 116       5.495  11.547  -4.937  1.00  0.00           O  
ATOM   1767  NE2 GLN A 116       6.130  11.459  -2.835  1.00  0.00           N  
ATOM   1768  H   GLN A 116       7.445   8.734  -8.258  1.00  0.00           H  
ATOM   1769  HA  GLN A 116       9.188   9.080  -6.088  1.00  0.00           H  
ATOM   1770  HB2 GLN A 116       7.180  10.484  -6.566  1.00  0.00           H  
ATOM   1771  HB3 GLN A 116       6.163   9.153  -6.011  1.00  0.00           H  
ATOM   1772  HG2 GLN A 116       7.261   9.219  -3.808  1.00  0.00           H  
ATOM   1773  HG3 GLN A 116       8.297  10.535  -4.358  1.00  0.00           H  
ATOM   1774 HE21 GLN A 116       6.730  11.090  -2.154  1.00  0.00           H  
ATOM   1775 HE22 GLN A 116       5.441  12.108  -2.581  1.00  0.00           H  
ATOM   1776  N   HIS A 117       7.116   6.530  -5.796  1.00  0.00           N  
ATOM   1777  CA  HIS A 117       6.888   5.296  -5.056  1.00  0.00           C  
ATOM   1778  C   HIS A 117       8.094   4.371  -5.182  1.00  0.00           C  
ATOM   1779  O   HIS A 117       8.531   3.765  -4.204  1.00  0.00           O  
ATOM   1780  CB  HIS A 117       5.637   4.590  -5.581  1.00  0.00           C  
ATOM   1781  CG  HIS A 117       5.195   3.556  -4.584  1.00  0.00           C  
ATOM   1782  ND1 HIS A 117       5.378   3.724  -3.221  1.00  0.00           N  
ATOM   1783  CD2 HIS A 117       4.563   2.346  -4.731  1.00  0.00           C  
ATOM   1784  CE1 HIS A 117       4.867   2.644  -2.604  1.00  0.00           C  
ATOM   1785  NE2 HIS A 117       4.354   1.768  -3.480  1.00  0.00           N  
ATOM   1786  H   HIS A 117       6.546   6.744  -6.565  1.00  0.00           H  
ATOM   1787  HA  HIS A 117       6.740   5.535  -4.014  1.00  0.00           H  
ATOM   1788  HB2 HIS A 117       4.848   5.314  -5.726  1.00  0.00           H  
ATOM   1789  HB3 HIS A 117       5.863   4.109  -6.521  1.00  0.00           H  
ATOM   1790  HD1 HIS A 117       5.803   4.493  -2.784  1.00  0.00           H  
ATOM   1791  HD2 HIS A 117       4.271   1.908  -5.673  1.00  0.00           H  
ATOM   1792  HE1 HIS A 117       4.881   2.501  -1.535  1.00  0.00           H  
ATOM   1793  N   ARG A 118       8.626   4.269  -6.395  1.00  0.00           N  
ATOM   1794  CA  ARG A 118       9.781   3.417  -6.642  1.00  0.00           C  
ATOM   1795  C   ARG A 118      10.949   3.825  -5.749  1.00  0.00           C  
ATOM   1796  O   ARG A 118      11.642   2.974  -5.190  1.00  0.00           O  
ATOM   1797  CB  ARG A 118      10.196   3.522  -8.111  1.00  0.00           C  
ATOM   1798  CG  ARG A 118      11.349   2.556  -8.389  1.00  0.00           C  
ATOM   1799  CD  ARG A 118      11.798   2.707  -9.843  1.00  0.00           C  
ATOM   1800  NE  ARG A 118      12.822   1.718 -10.162  1.00  0.00           N  
ATOM   1801  CZ  ARG A 118      13.467   1.747 -11.323  1.00  0.00           C  
ATOM   1802  NH1 ARG A 118      13.189   2.671 -12.202  1.00  0.00           N  
ATOM   1803  NH2 ARG A 118      14.379   0.851 -11.586  1.00  0.00           N  
ATOM   1804  H   ARG A 118       8.234   4.776  -7.137  1.00  0.00           H  
ATOM   1805  HA  ARG A 118       9.515   2.392  -6.427  1.00  0.00           H  
ATOM   1806  HB2 ARG A 118       9.355   3.271  -8.741  1.00  0.00           H  
ATOM   1807  HB3 ARG A 118      10.516   4.531  -8.323  1.00  0.00           H  
ATOM   1808  HG2 ARG A 118      12.175   2.782  -7.731  1.00  0.00           H  
ATOM   1809  HG3 ARG A 118      11.019   1.543  -8.220  1.00  0.00           H  
ATOM   1810  HD2 ARG A 118      10.951   2.564 -10.496  1.00  0.00           H  
ATOM   1811  HD3 ARG A 118      12.199   3.699  -9.992  1.00  0.00           H  
ATOM   1812  HE  ARG A 118      13.037   1.020  -9.508  1.00  0.00           H  
ATOM   1813 HH11 ARG A 118      12.489   3.358 -12.000  1.00  0.00           H  
ATOM   1814 HH12 ARG A 118      13.674   2.693 -13.075  1.00  0.00           H  
ATOM   1815 HH21 ARG A 118      14.593   0.142 -10.912  1.00  0.00           H  
ATOM   1816 HH22 ARG A 118      14.865   0.873 -12.460  1.00  0.00           H  
ATOM   1817  N   ASN A 119      11.160   5.131  -5.618  1.00  0.00           N  
ATOM   1818  CA  ASN A 119      12.247   5.637  -4.787  1.00  0.00           C  
ATOM   1819  C   ASN A 119      12.049   5.217  -3.333  1.00  0.00           C  
ATOM   1820  O   ASN A 119      13.007   4.874  -2.640  1.00  0.00           O  
ATOM   1821  CB  ASN A 119      12.304   7.162  -4.875  1.00  0.00           C  
ATOM   1822  CG  ASN A 119      12.661   7.589  -6.295  1.00  0.00           C  
ATOM   1823  OD1 ASN A 119      13.152   6.781  -7.083  1.00  0.00           O  
ATOM   1824  ND2 ASN A 119      12.442   8.820  -6.671  1.00  0.00           N  
ATOM   1825  H   ASN A 119      10.576   5.764  -6.086  1.00  0.00           H  
ATOM   1826  HA  ASN A 119      13.180   5.231  -5.144  1.00  0.00           H  
ATOM   1827  HB2 ASN A 119      11.342   7.573  -4.608  1.00  0.00           H  
ATOM   1828  HB3 ASN A 119      13.055   7.533  -4.191  1.00  0.00           H  
ATOM   1829 HD21 ASN A 119      12.051   9.462  -6.041  1.00  0.00           H  
ATOM   1830 HD22 ASN A 119      12.667   9.102  -7.582  1.00  0.00           H  
ATOM   1831  N   ASP A 120      10.799   5.248  -2.880  1.00  0.00           N  
ATOM   1832  CA  ASP A 120      10.486   4.869  -1.506  1.00  0.00           C  
ATOM   1833  C   ASP A 120      10.875   3.418  -1.247  1.00  0.00           C  
ATOM   1834  O   ASP A 120      11.368   3.079  -0.170  1.00  0.00           O  
ATOM   1835  CB  ASP A 120       8.990   5.054  -1.242  1.00  0.00           C  
ATOM   1836  CG  ASP A 120       8.632   6.535  -1.292  1.00  0.00           C  
ATOM   1837  OD1 ASP A 120       9.543   7.346  -1.292  1.00  0.00           O  
ATOM   1838  OD2 ASP A 120       7.450   6.837  -1.330  1.00  0.00           O  
ATOM   1839  H   ASP A 120      10.077   5.530  -3.477  1.00  0.00           H  
ATOM   1840  HA  ASP A 120      11.039   5.506  -0.832  1.00  0.00           H  
ATOM   1841  HB2 ASP A 120       8.427   4.523  -1.994  1.00  0.00           H  
ATOM   1842  HB3 ASP A 120       8.747   4.660  -0.267  1.00  0.00           H  
ATOM   1843  N   VAL A 121      10.648   2.564  -2.239  1.00  0.00           N  
ATOM   1844  CA  VAL A 121      10.977   1.150  -2.108  1.00  0.00           C  
ATOM   1845  C   VAL A 121      12.478   0.965  -1.908  1.00  0.00           C  
ATOM   1846  O   VAL A 121      12.909   0.151  -1.092  1.00  0.00           O  
ATOM   1847  CB  VAL A 121      10.525   0.393  -3.359  1.00  0.00           C  
ATOM   1848  CG1 VAL A 121      10.996  -1.062  -3.277  1.00  0.00           C  
ATOM   1849  CG2 VAL A 121       8.998   0.429  -3.450  1.00  0.00           C  
ATOM   1850  H   VAL A 121      10.252   2.890  -3.074  1.00  0.00           H  
ATOM   1851  HA  VAL A 121      10.458   0.747  -1.252  1.00  0.00           H  
ATOM   1852  HB  VAL A 121      10.951   0.859  -4.236  1.00  0.00           H  
ATOM   1853 HG11 VAL A 121      10.680  -1.489  -2.338  1.00  0.00           H  
ATOM   1854 HG12 VAL A 121      12.072  -1.096  -3.345  1.00  0.00           H  
ATOM   1855 HG13 VAL A 121      10.565  -1.625  -4.092  1.00  0.00           H  
ATOM   1856 HG21 VAL A 121       8.607  -0.576  -3.384  1.00  0.00           H  
ATOM   1857 HG22 VAL A 121       8.704   0.868  -4.393  1.00  0.00           H  
ATOM   1858 HG23 VAL A 121       8.603   1.022  -2.639  1.00  0.00           H  
ATOM   1859  N   LEU A 122      13.268   1.728  -2.657  1.00  0.00           N  
ATOM   1860  CA  LEU A 122      14.720   1.640  -2.553  1.00  0.00           C  
ATOM   1861  C   LEU A 122      15.235   2.549  -1.442  1.00  0.00           C  
ATOM   1862  O   LEU A 122      16.424   2.541  -1.121  1.00  0.00           O  
ATOM   1863  CB  LEU A 122      15.365   2.040  -3.882  1.00  0.00           C  
ATOM   1864  CG  LEU A 122      14.808   1.166  -5.007  1.00  0.00           C  
ATOM   1865  CD1 LEU A 122      15.503   1.525  -6.321  1.00  0.00           C  
ATOM   1866  CD2 LEU A 122      15.063  -0.308  -4.685  1.00  0.00           C  
ATOM   1867  H   LEU A 122      12.867   2.359  -3.290  1.00  0.00           H  
ATOM   1868  HA  LEU A 122      14.995   0.621  -2.324  1.00  0.00           H  
ATOM   1869  HB2 LEU A 122      15.146   3.078  -4.089  1.00  0.00           H  
ATOM   1870  HB3 LEU A 122      16.434   1.903  -3.818  1.00  0.00           H  
ATOM   1871  HG  LEU A 122      13.745   1.337  -5.104  1.00  0.00           H  
ATOM   1872 HD11 LEU A 122      16.218   2.315  -6.147  1.00  0.00           H  
ATOM   1873 HD12 LEU A 122      14.767   1.856  -7.039  1.00  0.00           H  
ATOM   1874 HD13 LEU A 122      16.015   0.655  -6.707  1.00  0.00           H  
ATOM   1875 HD21 LEU A 122      15.982  -0.400  -4.124  1.00  0.00           H  
ATOM   1876 HD22 LEU A 122      15.145  -0.868  -5.604  1.00  0.00           H  
ATOM   1877 HD23 LEU A 122      14.244  -0.697  -4.098  1.00  0.00           H  
ATOM   1878  N   ASN A 123      14.333   3.332  -0.859  1.00  0.00           N  
ATOM   1879  CA  ASN A 123      14.708   4.245   0.216  1.00  0.00           C  
ATOM   1880  C   ASN A 123      15.786   5.215  -0.260  1.00  0.00           C  
ATOM   1881  O   ASN A 123      16.758   5.474   0.449  1.00  0.00           O  
ATOM   1882  CB  ASN A 123      15.224   3.455   1.420  1.00  0.00           C  
ATOM   1883  CG  ASN A 123      14.130   2.534   1.947  1.00  0.00           C  
ATOM   1884  OD1 ASN A 123      12.951   2.739   1.656  1.00  0.00           O  
ATOM   1885  ND2 ASN A 123      14.450   1.525   2.710  1.00  0.00           N  
ATOM   1886  H   ASN A 123      13.400   3.297  -1.156  1.00  0.00           H  
ATOM   1887  HA  ASN A 123      13.837   4.809   0.516  1.00  0.00           H  
ATOM   1888  HB2 ASN A 123      16.078   2.864   1.123  1.00  0.00           H  
ATOM   1889  HB3 ASN A 123      15.519   4.142   2.200  1.00  0.00           H  
ATOM   1890 HD21 ASN A 123      15.388   1.364   2.940  1.00  0.00           H  
ATOM   1891 HD22 ASN A 123      13.751   0.928   3.053  1.00  0.00           H  
ATOM   1892  N   ARG A 124      15.605   5.748  -1.463  1.00  0.00           N  
ATOM   1893  CA  ARG A 124      16.569   6.688  -2.024  1.00  0.00           C  
ATOM   1894  C   ARG A 124      15.999   8.102  -2.026  1.00  0.00           C  
ATOM   1895  O   ARG A 124      14.823   8.247  -1.736  1.00  0.00           O  
ATOM   1896  CB  ARG A 124      16.927   6.278  -3.454  1.00  0.00           C  
ATOM   1897  CG  ARG A 124      17.626   4.918  -3.436  1.00  0.00           C  
ATOM   1898  CD  ARG A 124      18.046   4.540  -4.859  1.00  0.00           C  
ATOM   1899  NE  ARG A 124      19.115   5.417  -5.320  1.00  0.00           N  
ATOM   1900  CZ  ARG A 124      19.550   5.369  -6.575  1.00  0.00           C  
ATOM   1901  NH1 ARG A 124      19.018   4.526  -7.418  1.00  0.00           N  
ATOM   1902  NH2 ARG A 124      20.509   6.165  -6.964  1.00  0.00           N  
ATOM   1903  OXT ARG A 124      16.746   9.021  -2.318  1.00  0.00           O  
ATOM   1904  H   ARG A 124      14.811   5.505  -1.984  1.00  0.00           H  
ATOM   1905  HA  ARG A 124      17.465   6.672  -1.423  1.00  0.00           H  
ATOM   1906  HB2 ARG A 124      16.025   6.213  -4.047  1.00  0.00           H  
ATOM   1907  HB3 ARG A 124      17.588   7.015  -3.885  1.00  0.00           H  
ATOM   1908  HG2 ARG A 124      18.501   4.971  -2.805  1.00  0.00           H  
ATOM   1909  HG3 ARG A 124      16.950   4.170  -3.052  1.00  0.00           H  
ATOM   1910  HD2 ARG A 124      18.394   3.519  -4.869  1.00  0.00           H  
ATOM   1911  HD3 ARG A 124      17.194   4.632  -5.518  1.00  0.00           H  
ATOM   1912  HE  ARG A 124      19.520   6.054  -4.694  1.00  0.00           H  
ATOM   1913 HH11 ARG A 124      18.284   3.918  -7.120  1.00  0.00           H  
ATOM   1914 HH12 ARG A 124      19.346   4.490  -8.362  1.00  0.00           H  
ATOM   1915 HH21 ARG A 124      20.916   6.810  -6.318  1.00  0.00           H  
ATOM   1916 HH22 ARG A 124      20.836   6.128  -7.908  1.00  0.00           H  
TER    1917      ARG A 124                                                      
HETATM 1918 FE   HEB A 125       4.526  -1.741   1.938  1.00  0.00          FE  
HETATM 1919  CHA HEB A 125       3.943  -1.743   5.274  1.00  0.00           C  
HETATM 1920  CHB HEB A 125       2.520   0.962   1.592  1.00  0.00           C  
HETATM 1921  CHC HEB A 125       5.106  -1.751  -1.400  1.00  0.00           C  
HETATM 1922  CHD HEB A 125       6.481  -4.484   2.280  1.00  0.00           C  
HETATM 1923  NA  HEB A 125       3.471  -0.631   3.162  1.00  0.00           N  
HETATM 1924  C1A HEB A 125       3.336  -0.764   4.528  1.00  0.00           C  
HETATM 1925  C2A HEB A 125       2.470   0.249   5.077  1.00  0.00           C  
HETATM 1926  C3A HEB A 125       2.071   1.018   4.037  1.00  0.00           C  
HETATM 1927  C4A HEB A 125       2.691   0.464   2.857  1.00  0.00           C  
HETATM 1928  CMA HEB A 125       1.185   2.219   4.102  1.00  0.00           C  
HETATM 1929  CAA HEB A 125       2.076   0.405   6.509  1.00  0.00           C  
HETATM 1930  CBA HEB A 125       3.129   1.160   7.321  1.00  0.00           C  
HETATM 1931  CGA HEB A 125       2.728   1.193   8.792  1.00  0.00           C  
HETATM 1932  O1A HEB A 125       2.563   2.283   9.315  1.00  0.00           O  
HETATM 1933  O2A HEB A 125       2.590   0.130   9.372  1.00  0.00           O  
HETATM 1934  NB  HEB A 125       3.940  -0.637   0.428  1.00  0.00           N  
HETATM 1935  C1B HEB A 125       3.097   0.454   0.457  1.00  0.00           C  
HETATM 1936  C2B HEB A 125       2.896   1.007  -0.853  1.00  0.00           C  
HETATM 1937  C3B HEB A 125       3.622   0.259  -1.713  1.00  0.00           C  
HETATM 1938  C4B HEB A 125       4.272  -0.767  -0.910  1.00  0.00           C  
HETATM 1939  CMB HEB A 125       2.047   2.182  -1.196  1.00  0.00           C  
HETATM 1940  CAB HEB A 125       3.701   0.465  -3.196  1.00  0.00           C  
HETATM 1941  CBB HEB A 125       2.318   0.469  -3.848  1.00  0.00           C  
HETATM 1942  NC  HEB A 125       5.564  -2.862   0.717  1.00  0.00           N  
HETATM 1943  C1C HEB A 125       5.706  -2.727  -0.647  1.00  0.00           C  
HETATM 1944  C2C HEB A 125       6.560  -3.750  -1.194  1.00  0.00           C  
HETATM 1945  C3C HEB A 125       6.944  -4.526  -0.156  1.00  0.00           C  
HETATM 1946  C4C HEB A 125       6.324  -3.972   1.020  1.00  0.00           C  
HETATM 1947  CMC HEB A 125       6.948  -3.917  -2.622  1.00  0.00           C  
HETATM 1948  CAC HEB A 125       7.764  -5.636  -0.213  1.00  0.00           C  
HETATM 1949  CBC HEB A 125       7.373  -6.775  -0.888  1.00  0.00           C  
HETATM 1950  ND  HEB A 125       5.090  -2.863   3.444  1.00  0.00           N  
HETATM 1951  C1D HEB A 125       5.909  -3.974   3.420  1.00  0.00           C  
HETATM 1952  C2D HEB A 125       6.090  -4.529   4.741  1.00  0.00           C  
HETATM 1953  C3D HEB A 125       5.372  -3.751   5.585  1.00  0.00           C  
HETATM 1954  C4D HEB A 125       4.760  -2.726   4.777  1.00  0.00           C  
HETATM 1955  CMD HEB A 125       6.909  -5.723   5.110  1.00  0.00           C  
HETATM 1956  CAD HEB A 125       5.225  -3.931   7.060  1.00  0.00           C  
HETATM 1957  CBD HEB A 125       6.170  -3.029   7.857  1.00  0.00           C  
HETATM 1958  CGD HEB A 125       5.738  -2.987   9.319  1.00  0.00           C  
HETATM 1959  O1D HEB A 125       5.910  -1.948   9.936  1.00  0.00           O  
HETATM 1960  O2D HEB A 125       5.243  -3.993   9.798  1.00  0.00           O  
HETATM 1961  HHA HEB A 125       3.770  -1.732   6.348  1.00  0.00           H  
HETATM 1962  HHB HEB A 125       1.872   1.829   1.475  1.00  0.00           H  
HETATM 1963  HHC HEB A 125       5.312  -1.761  -2.465  1.00  0.00           H  
HETATM 1964  HHD HEB A 125       7.105  -5.370   2.383  1.00  0.00           H  
HETATM 1965 HMA1 HEB A 125       1.218   2.640   5.095  1.00  0.00           H  
HETATM 1966 HMA2 HEB A 125       0.171   1.933   3.866  1.00  0.00           H  
HETATM 1967 HMA3 HEB A 125       1.524   2.958   3.392  1.00  0.00           H  
HETATM 1968 HAA1 HEB A 125       1.936  -0.573   6.940  1.00  0.00           H  
HETATM 1969 HAA2 HEB A 125       1.141   0.942   6.561  1.00  0.00           H  
HETATM 1970 HBA1 HEB A 125       3.212   2.171   6.949  1.00  0.00           H  
HETATM 1971 HBA2 HEB A 125       4.082   0.663   7.222  1.00  0.00           H  
HETATM 1972 HMB1 HEB A 125       2.307   2.537  -2.182  1.00  0.00           H  
HETATM 1973 HMB2 HEB A 125       2.213   2.968  -0.474  1.00  0.00           H  
HETATM 1974 HMB3 HEB A 125       1.008   1.891  -1.180  1.00  0.00           H  
HETATM 1975 HAB2 HEB A 125       4.284  -0.322  -3.640  1.00  0.00           H  
HETATM 1976 HBB1 HEB A 125       1.579   0.152  -3.127  1.00  0.00           H  
HETATM 1977 HBB2 HEB A 125       2.314  -0.209  -4.689  1.00  0.00           H  
HETATM 1978 HBB3 HEB A 125       2.084   1.466  -4.190  1.00  0.00           H  
HETATM 1979 HMC1 HEB A 125       7.572  -3.088  -2.925  1.00  0.00           H  
HETATM 1980 HMC2 HEB A 125       6.060  -3.942  -3.235  1.00  0.00           H  
HETATM 1981 HMC3 HEB A 125       7.493  -4.841  -2.742  1.00  0.00           H  
HETATM 1982  HAC HEB A 125       8.726  -5.612   0.279  1.00  0.00           H  
HETATM 1983 HBC1 HEB A 125       6.416  -6.819  -1.386  1.00  0.00           H  
HETATM 1984 HBC2 HEB A 125       8.019  -7.640  -0.928  1.00  0.00           H  
HETATM 1985 HMD1 HEB A 125       6.320  -6.619   4.979  1.00  0.00           H  
HETATM 1986 HMD2 HEB A 125       7.220  -5.644   6.141  1.00  0.00           H  
HETATM 1987 HMD3 HEB A 125       7.782  -5.773   4.481  1.00  0.00           H  
HETATM 1988 HAD1 HEB A 125       5.430  -4.961   7.312  1.00  0.00           H  
HETATM 1989 HAD2 HEB A 125       4.208  -3.704   7.341  1.00  0.00           H  
HETATM 1990 HBD1 HEB A 125       6.145  -2.030   7.447  1.00  0.00           H  
HETATM 1991 HBD2 HEB A 125       7.177  -3.417   7.792  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   2     -13.930   7.421  -4.302  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -13.092   7.868  -3.154  1.00  0.00           C  
ATOM      3  C   ALA A   2     -12.658   6.653  -2.340  1.00  0.00           C  
ATOM      4  O   ALA A   2     -11.540   6.604  -1.826  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -13.903   8.822  -2.274  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -14.674   6.780  -3.960  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -13.333   6.923  -4.993  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -14.369   8.248  -4.753  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -12.217   8.379  -3.527  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -13.347   9.042  -1.375  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -14.843   8.360  -2.013  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -14.090   9.738  -2.816  1.00  0.00           H  
ATOM     13  N   SER A   3     -13.550   5.674  -2.227  1.00  0.00           N  
ATOM     14  CA  SER A   3     -13.251   4.464  -1.473  1.00  0.00           C  
ATOM     15  C   SER A   3     -13.354   3.235  -2.370  1.00  0.00           C  
ATOM     16  O   SER A   3     -14.134   3.213  -3.321  1.00  0.00           O  
ATOM     17  CB  SER A   3     -14.222   4.325  -0.301  1.00  0.00           C  
ATOM     18  OG  SER A   3     -14.124   5.475   0.528  1.00  0.00           O  
ATOM     19  H   SER A   3     -14.426   5.770  -2.658  1.00  0.00           H  
ATOM     20  HA  SER A   3     -12.245   4.531  -1.085  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -15.229   4.241  -0.673  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -13.975   3.437   0.267  1.00  0.00           H  
ATOM     23  HG  SER A   3     -14.989   5.893   0.560  1.00  0.00           H  
ATOM     24  N   LEU A   4     -12.561   2.213  -2.061  1.00  0.00           N  
ATOM     25  CA  LEU A   4     -12.574   0.985  -2.847  1.00  0.00           C  
ATOM     26  C   LEU A   4     -13.991   0.428  -2.936  1.00  0.00           C  
ATOM     27  O   LEU A   4     -14.405  -0.082  -3.978  1.00  0.00           O  
ATOM     28  CB  LEU A   4     -11.650  -0.052  -2.205  1.00  0.00           C  
ATOM     29  CG  LEU A   4     -11.577  -1.298  -3.092  1.00  0.00           C  
ATOM     30  CD1 LEU A   4     -10.865  -0.959  -4.404  1.00  0.00           C  
ATOM     31  CD2 LEU A   4     -10.798  -2.396  -2.362  1.00  0.00           C  
ATOM     32  H   LEU A   4     -11.960   2.286  -1.291  1.00  0.00           H  
ATOM     33  HA  LEU A   4     -12.218   1.202  -3.843  1.00  0.00           H  
ATOM     34  HB2 LEU A   4     -10.662   0.367  -2.090  1.00  0.00           H  
ATOM     35  HB3 LEU A   4     -12.038  -0.327  -1.236  1.00  0.00           H  
ATOM     36  HG  LEU A   4     -12.577  -1.646  -3.307  1.00  0.00           H  
ATOM     37 HD11 LEU A   4     -10.115  -0.204  -4.223  1.00  0.00           H  
ATOM     38 HD12 LEU A   4     -11.585  -0.588  -5.118  1.00  0.00           H  
ATOM     39 HD13 LEU A   4     -10.394  -1.848  -4.798  1.00  0.00           H  
ATOM     40 HD21 LEU A   4     -10.918  -3.332  -2.887  1.00  0.00           H  
ATOM     41 HD22 LEU A   4     -11.178  -2.496  -1.356  1.00  0.00           H  
ATOM     42 HD23 LEU A   4      -9.752  -2.132  -2.328  1.00  0.00           H  
ATOM     43  N   TYR A   5     -14.731   0.535  -1.839  1.00  0.00           N  
ATOM     44  CA  TYR A   5     -16.104   0.046  -1.800  1.00  0.00           C  
ATOM     45  C   TYR A   5     -16.952   0.724  -2.870  1.00  0.00           C  
ATOM     46  O   TYR A   5     -17.754   0.076  -3.543  1.00  0.00           O  
ATOM     47  CB  TYR A   5     -16.709   0.316  -0.421  1.00  0.00           C  
ATOM     48  CG  TYR A   5     -18.196   0.058  -0.460  1.00  0.00           C  
ATOM     49  CD1 TYR A   5     -18.682  -1.208  -0.805  1.00  0.00           C  
ATOM     50  CD2 TYR A   5     -19.089   1.090  -0.150  1.00  0.00           C  
ATOM     51  CE1 TYR A   5     -20.063  -1.440  -0.840  1.00  0.00           C  
ATOM     52  CE2 TYR A   5     -20.469   0.857  -0.184  1.00  0.00           C  
ATOM     53  CZ  TYR A   5     -20.956  -0.408  -0.529  1.00  0.00           C  
ATOM     54  OH  TYR A   5     -22.316  -0.638  -0.564  1.00  0.00           O  
ATOM     55  H   TYR A   5     -14.347   0.955  -1.040  1.00  0.00           H  
ATOM     56  HA  TYR A   5     -16.102  -1.018  -1.977  1.00  0.00           H  
ATOM     57  HB2 TYR A   5     -16.249  -0.336   0.307  1.00  0.00           H  
ATOM     58  HB3 TYR A   5     -16.530   1.346  -0.145  1.00  0.00           H  
ATOM     59  HD1 TYR A   5     -17.994  -2.005  -1.045  1.00  0.00           H  
ATOM     60  HD2 TYR A   5     -18.714   2.067   0.117  1.00  0.00           H  
ATOM     61  HE1 TYR A   5     -20.441  -2.415  -1.106  1.00  0.00           H  
ATOM     62  HE2 TYR A   5     -21.157   1.654   0.055  1.00  0.00           H  
ATOM     63  HH  TYR A   5     -22.762   0.206  -0.472  1.00  0.00           H  
ATOM     64  N   GLU A   6     -16.776   2.032  -3.018  1.00  0.00           N  
ATOM     65  CA  GLU A   6     -17.537   2.787  -4.005  1.00  0.00           C  
ATOM     66  C   GLU A   6     -17.192   2.335  -5.422  1.00  0.00           C  
ATOM     67  O   GLU A   6     -18.069   2.240  -6.281  1.00  0.00           O  
ATOM     68  CB  GLU A   6     -17.238   4.280  -3.856  1.00  0.00           C  
ATOM     69  CG  GLU A   6     -18.154   5.083  -4.783  1.00  0.00           C  
ATOM     70  CD  GLU A   6     -19.596   4.996  -4.293  1.00  0.00           C  
ATOM     71  OE1 GLU A   6     -19.786   4.763  -3.111  1.00  0.00           O  
ATOM     72  OE2 GLU A   6     -20.488   5.164  -5.109  1.00  0.00           O  
ATOM     73  H   GLU A   6     -16.126   2.497  -2.450  1.00  0.00           H  
ATOM     74  HA  GLU A   6     -18.590   2.625  -3.833  1.00  0.00           H  
ATOM     75  HB2 GLU A   6     -17.408   4.580  -2.832  1.00  0.00           H  
ATOM     76  HB3 GLU A   6     -16.208   4.469  -4.121  1.00  0.00           H  
ATOM     77  HG2 GLU A   6     -17.839   6.116  -4.789  1.00  0.00           H  
ATOM     78  HG3 GLU A   6     -18.092   4.685  -5.784  1.00  0.00           H  
ATOM     79  N   LYS A   7     -15.913   2.067  -5.664  1.00  0.00           N  
ATOM     80  CA  LYS A   7     -15.472   1.639  -6.987  1.00  0.00           C  
ATOM     81  C   LYS A   7     -16.061   0.277  -7.349  1.00  0.00           C  
ATOM     82  O   LYS A   7     -16.687   0.122  -8.398  1.00  0.00           O  
ATOM     83  CB  LYS A   7     -13.944   1.556  -7.024  1.00  0.00           C  
ATOM     84  CG  LYS A   7     -13.335   2.890  -6.573  1.00  0.00           C  
ATOM     85  CD  LYS A   7     -13.685   3.990  -7.579  1.00  0.00           C  
ATOM     86  CE  LYS A   7     -12.757   5.187  -7.364  1.00  0.00           C  
ATOM     87  NZ  LYS A   7     -13.511   6.449  -7.605  1.00  0.00           N  
ATOM     88  H   LYS A   7     -15.255   2.166  -4.945  1.00  0.00           H  
ATOM     89  HA  LYS A   7     -15.799   2.361  -7.718  1.00  0.00           H  
ATOM     90  HB2 LYS A   7     -13.612   0.769  -6.362  1.00  0.00           H  
ATOM     91  HB3 LYS A   7     -13.621   1.339  -8.030  1.00  0.00           H  
ATOM     92  HG2 LYS A   7     -13.729   3.152  -5.602  1.00  0.00           H  
ATOM     93  HG3 LYS A   7     -12.262   2.791  -6.510  1.00  0.00           H  
ATOM     94  HD2 LYS A   7     -13.564   3.614  -8.584  1.00  0.00           H  
ATOM     95  HD3 LYS A   7     -14.706   4.305  -7.430  1.00  0.00           H  
ATOM     96  HE2 LYS A   7     -12.385   5.178  -6.350  1.00  0.00           H  
ATOM     97  HE3 LYS A   7     -11.926   5.127  -8.052  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7     -14.132   6.643  -6.794  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7     -14.086   6.350  -8.468  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7     -12.842   7.237  -7.722  1.00  0.00           H  
ATOM    101  N   LEU A   8     -15.854  -0.708  -6.480  1.00  0.00           N  
ATOM    102  CA  LEU A   8     -16.368  -2.051  -6.730  1.00  0.00           C  
ATOM    103  C   LEU A   8     -17.890  -2.078  -6.621  1.00  0.00           C  
ATOM    104  O   LEU A   8     -18.562  -2.779  -7.377  1.00  0.00           O  
ATOM    105  CB  LEU A   8     -15.762  -3.041  -5.730  1.00  0.00           C  
ATOM    106  CG  LEU A   8     -14.233  -3.012  -5.832  1.00  0.00           C  
ATOM    107  CD1 LEU A   8     -13.641  -4.071  -4.899  1.00  0.00           C  
ATOM    108  CD2 LEU A   8     -13.805  -3.315  -7.271  1.00  0.00           C  
ATOM    109  H   LEU A   8     -15.345  -0.530  -5.661  1.00  0.00           H  
ATOM    110  HA  LEU A   8     -16.089  -2.350  -7.728  1.00  0.00           H  
ATOM    111  HB2 LEU A   8     -16.061  -2.768  -4.729  1.00  0.00           H  
ATOM    112  HB3 LEU A   8     -16.116  -4.037  -5.951  1.00  0.00           H  
ATOM    113  HG  LEU A   8     -13.872  -2.037  -5.544  1.00  0.00           H  
ATOM    114 HD11 LEU A   8     -12.691  -4.403  -5.291  1.00  0.00           H  
ATOM    115 HD12 LEU A   8     -14.317  -4.910  -4.832  1.00  0.00           H  
ATOM    116 HD13 LEU A   8     -13.496  -3.644  -3.919  1.00  0.00           H  
ATOM    117 HD21 LEU A   8     -14.494  -4.020  -7.711  1.00  0.00           H  
ATOM    118 HD22 LEU A   8     -12.811  -3.736  -7.269  1.00  0.00           H  
ATOM    119 HD23 LEU A   8     -13.807  -2.401  -7.847  1.00  0.00           H  
ATOM    120  N   GLY A   9     -18.426  -1.314  -5.676  1.00  0.00           N  
ATOM    121  CA  GLY A   9     -19.870  -1.261  -5.481  1.00  0.00           C  
ATOM    122  C   GLY A   9     -20.345  -2.424  -4.615  1.00  0.00           C  
ATOM    123  O   GLY A   9     -21.543  -2.688  -4.518  1.00  0.00           O  
ATOM    124  H   GLY A   9     -17.841  -0.776  -5.101  1.00  0.00           H  
ATOM    125  HA2 GLY A   9     -20.129  -0.329  -5.000  1.00  0.00           H  
ATOM    126  HA3 GLY A   9     -20.361  -1.314  -6.441  1.00  0.00           H  
ATOM    127  N   GLY A  10     -19.398  -3.117  -3.990  1.00  0.00           N  
ATOM    128  CA  GLY A  10     -19.733  -4.252  -3.135  1.00  0.00           C  
ATOM    129  C   GLY A  10     -18.668  -4.458  -2.062  1.00  0.00           C  
ATOM    130  O   GLY A  10     -17.515  -4.764  -2.369  1.00  0.00           O  
ATOM    131  H   GLY A  10     -18.459  -2.862  -4.105  1.00  0.00           H  
ATOM    132  HA2 GLY A  10     -20.686  -4.070  -2.661  1.00  0.00           H  
ATOM    133  HA3 GLY A  10     -19.800  -5.143  -3.739  1.00  0.00           H  
ATOM    134  N   ALA A  11     -19.060  -4.289  -0.803  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -18.129  -4.459   0.307  1.00  0.00           C  
ATOM    136  C   ALA A  11     -17.655  -5.905   0.392  1.00  0.00           C  
ATOM    137  O   ALA A  11     -16.480  -6.169   0.645  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -18.806  -4.063   1.620  1.00  0.00           C  
ATOM    139  H   ALA A  11     -19.991  -4.045  -0.618  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -17.275  -3.818   0.148  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -19.827  -3.771   1.426  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -18.273  -3.235   2.064  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -18.794  -4.904   2.298  1.00  0.00           H  
ATOM    144  N   ALA A  12     -18.576  -6.838   0.177  1.00  0.00           N  
ATOM    145  CA  ALA A  12     -18.239  -8.255   0.231  1.00  0.00           C  
ATOM    146  C   ALA A  12     -17.269  -8.615  -0.889  1.00  0.00           C  
ATOM    147  O   ALA A  12     -16.396  -9.466  -0.719  1.00  0.00           O  
ATOM    148  CB  ALA A  12     -19.508  -9.100   0.099  1.00  0.00           C  
ATOM    149  H   ALA A  12     -19.497  -6.569  -0.021  1.00  0.00           H  
ATOM    150  HA  ALA A  12     -17.774  -8.470   1.180  1.00  0.00           H  
ATOM    151  HB1 ALA A  12     -20.374  -8.456   0.132  1.00  0.00           H  
ATOM    152  HB2 ALA A  12     -19.555  -9.808   0.913  1.00  0.00           H  
ATOM    153  HB3 ALA A  12     -19.490  -9.633  -0.840  1.00  0.00           H  
ATOM    154  N   ALA A  13     -17.429  -7.959  -2.034  1.00  0.00           N  
ATOM    155  CA  ALA A  13     -16.564  -8.216  -3.179  1.00  0.00           C  
ATOM    156  C   ALA A  13     -15.118  -7.856  -2.855  1.00  0.00           C  
ATOM    157  O   ALA A  13     -14.186  -8.467  -3.377  1.00  0.00           O  
ATOM    158  CB  ALA A  13     -17.037  -7.398  -4.382  1.00  0.00           C  
ATOM    159  H   ALA A  13     -18.143  -7.292  -2.109  1.00  0.00           H  
ATOM    160  HA  ALA A  13     -16.616  -9.264  -3.430  1.00  0.00           H  
ATOM    161  HB1 ALA A  13     -18.116  -7.345  -4.380  1.00  0.00           H  
ATOM    162  HB2 ALA A  13     -16.702  -7.871  -5.293  1.00  0.00           H  
ATOM    163  HB3 ALA A  13     -16.627  -6.400  -4.322  1.00  0.00           H  
ATOM    164  N   VAL A  14     -14.937  -6.858  -1.995  1.00  0.00           N  
ATOM    165  CA  VAL A  14     -13.597  -6.428  -1.618  1.00  0.00           C  
ATOM    166  C   VAL A  14     -12.823  -7.575  -0.975  1.00  0.00           C  
ATOM    167  O   VAL A  14     -11.664  -7.820  -1.310  1.00  0.00           O  
ATOM    168  CB  VAL A  14     -13.682  -5.260  -0.634  1.00  0.00           C  
ATOM    169  CG1 VAL A  14     -12.282  -4.924  -0.116  1.00  0.00           C  
ATOM    170  CG2 VAL A  14     -14.272  -4.038  -1.340  1.00  0.00           C  
ATOM    171  H   VAL A  14     -15.716  -6.404  -1.611  1.00  0.00           H  
ATOM    172  HA  VAL A  14     -13.069  -6.100  -2.501  1.00  0.00           H  
ATOM    173  HB  VAL A  14     -14.315  -5.537   0.198  1.00  0.00           H  
ATOM    174 HG11 VAL A  14     -11.564  -5.040  -0.915  1.00  0.00           H  
ATOM    175 HG12 VAL A  14     -12.029  -5.590   0.696  1.00  0.00           H  
ATOM    176 HG13 VAL A  14     -12.264  -3.903   0.238  1.00  0.00           H  
ATOM    177 HG21 VAL A  14     -14.928  -3.513  -0.663  1.00  0.00           H  
ATOM    178 HG22 VAL A  14     -14.829  -4.358  -2.208  1.00  0.00           H  
ATOM    179 HG23 VAL A  14     -13.471  -3.380  -1.649  1.00  0.00           H  
ATOM    180  N   ASP A  15     -13.471  -8.274  -0.049  1.00  0.00           N  
ATOM    181  CA  ASP A  15     -12.832  -9.393   0.633  1.00  0.00           C  
ATOM    182  C   ASP A  15     -12.510 -10.516  -0.348  1.00  0.00           C  
ATOM    183  O   ASP A  15     -11.443 -11.125  -0.279  1.00  0.00           O  
ATOM    184  CB  ASP A  15     -13.750  -9.924   1.736  1.00  0.00           C  
ATOM    185  CG  ASP A  15     -13.910  -8.877   2.832  1.00  0.00           C  
ATOM    186  OD1 ASP A  15     -13.151  -7.922   2.827  1.00  0.00           O  
ATOM    187  OD2 ASP A  15     -14.790  -9.044   3.660  1.00  0.00           O  
ATOM    188  H   ASP A  15     -14.394  -8.034   0.179  1.00  0.00           H  
ATOM    189  HA  ASP A  15     -11.914  -9.048   1.083  1.00  0.00           H  
ATOM    190  HB2 ASP A  15     -14.718 -10.156   1.315  1.00  0.00           H  
ATOM    191  HB3 ASP A  15     -13.320 -10.821   2.159  1.00  0.00           H  
ATOM    192  N   LEU A  16     -13.442 -10.789  -1.255  1.00  0.00           N  
ATOM    193  CA  LEU A  16     -13.247 -11.848  -2.239  1.00  0.00           C  
ATOM    194  C   LEU A  16     -12.082 -11.523  -3.167  1.00  0.00           C  
ATOM    195  O   LEU A  16     -11.307 -12.405  -3.534  1.00  0.00           O  
ATOM    196  CB  LEU A  16     -14.521 -12.034  -3.067  1.00  0.00           C  
ATOM    197  CG  LEU A  16     -15.693 -12.384  -2.146  1.00  0.00           C  
ATOM    198  CD1 LEU A  16     -16.954 -12.598  -2.984  1.00  0.00           C  
ATOM    199  CD2 LEU A  16     -15.374 -13.669  -1.377  1.00  0.00           C  
ATOM    200  H   LEU A  16     -14.277 -10.274  -1.260  1.00  0.00           H  
ATOM    201  HA  LEU A  16     -13.032 -12.770  -1.721  1.00  0.00           H  
ATOM    202  HB2 LEU A  16     -14.742 -11.120  -3.597  1.00  0.00           H  
ATOM    203  HB3 LEU A  16     -14.374 -12.835  -3.777  1.00  0.00           H  
ATOM    204  HG  LEU A  16     -15.856 -11.575  -1.449  1.00  0.00           H  
ATOM    205 HD11 LEU A  16     -17.501 -11.670  -3.054  1.00  0.00           H  
ATOM    206 HD12 LEU A  16     -17.575 -13.348  -2.516  1.00  0.00           H  
ATOM    207 HD13 LEU A  16     -16.676 -12.928  -3.975  1.00  0.00           H  
ATOM    208 HD21 LEU A  16     -16.291 -14.201  -1.170  1.00  0.00           H  
ATOM    209 HD22 LEU A  16     -14.885 -13.419  -0.447  1.00  0.00           H  
ATOM    210 HD23 LEU A  16     -14.723 -14.292  -1.971  1.00  0.00           H  
ATOM    211  N   ALA A  17     -11.961 -10.255  -3.547  1.00  0.00           N  
ATOM    212  CA  ALA A  17     -10.882  -9.840  -4.437  1.00  0.00           C  
ATOM    213  C   ALA A  17      -9.527 -10.027  -3.764  1.00  0.00           C  
ATOM    214  O   ALA A  17      -8.572 -10.492  -4.386  1.00  0.00           O  
ATOM    215  CB  ALA A  17     -11.062  -8.371  -4.824  1.00  0.00           C  
ATOM    216  H   ALA A  17     -12.607  -9.592  -3.227  1.00  0.00           H  
ATOM    217  HA  ALA A  17     -10.915 -10.442  -5.332  1.00  0.00           H  
ATOM    218  HB1 ALA A  17     -11.354  -7.802  -3.954  1.00  0.00           H  
ATOM    219  HB2 ALA A  17     -11.830  -8.289  -5.581  1.00  0.00           H  
ATOM    220  HB3 ALA A  17     -10.132  -7.984  -5.213  1.00  0.00           H  
ATOM    221  N   VAL A  18      -9.452  -9.660  -2.489  1.00  0.00           N  
ATOM    222  CA  VAL A  18      -8.210  -9.789  -1.737  1.00  0.00           C  
ATOM    223  C   VAL A  18      -7.848 -11.257  -1.526  1.00  0.00           C  
ATOM    224  O   VAL A  18      -6.675 -11.629  -1.569  1.00  0.00           O  
ATOM    225  CB  VAL A  18      -8.349  -9.097  -0.380  1.00  0.00           C  
ATOM    226  CG1 VAL A  18      -7.107  -9.379   0.466  1.00  0.00           C  
ATOM    227  CG2 VAL A  18      -8.489  -7.588  -0.592  1.00  0.00           C  
ATOM    228  H   VAL A  18     -10.246  -9.295  -2.047  1.00  0.00           H  
ATOM    229  HA  VAL A  18      -7.416  -9.311  -2.289  1.00  0.00           H  
ATOM    230  HB  VAL A  18      -9.224  -9.475   0.129  1.00  0.00           H  
ATOM    231 HG11 VAL A  18      -7.318 -10.178   1.161  1.00  0.00           H  
ATOM    232 HG12 VAL A  18      -6.835  -8.488   1.014  1.00  0.00           H  
ATOM    233 HG13 VAL A  18      -6.289  -9.668  -0.177  1.00  0.00           H  
ATOM    234 HG21 VAL A  18      -8.843  -7.129   0.319  1.00  0.00           H  
ATOM    235 HG22 VAL A  18      -9.193  -7.400  -1.388  1.00  0.00           H  
ATOM    236 HG23 VAL A  18      -7.527  -7.171  -0.855  1.00  0.00           H  
ATOM    237  N   GLU A  19      -8.861 -12.085  -1.283  1.00  0.00           N  
ATOM    238  CA  GLU A  19      -8.630 -13.507  -1.049  1.00  0.00           C  
ATOM    239  C   GLU A  19      -7.911 -14.151  -2.231  1.00  0.00           C  
ATOM    240  O   GLU A  19      -6.960 -14.911  -2.047  1.00  0.00           O  
ATOM    241  CB  GLU A  19      -9.965 -14.218  -0.817  1.00  0.00           C  
ATOM    242  CG  GLU A  19      -9.708 -15.678  -0.436  1.00  0.00           C  
ATOM    243  CD  GLU A  19     -11.031 -16.423  -0.306  1.00  0.00           C  
ATOM    244  OE1 GLU A  19     -12.060 -15.809  -0.540  1.00  0.00           O  
ATOM    245  OE2 GLU A  19     -10.998 -17.597   0.026  1.00  0.00           O  
ATOM    246  H   GLU A  19      -9.774 -11.732  -1.248  1.00  0.00           H  
ATOM    247  HA  GLU A  19      -8.020 -13.621  -0.165  1.00  0.00           H  
ATOM    248  HB2 GLU A  19     -10.500 -13.726  -0.018  1.00  0.00           H  
ATOM    249  HB3 GLU A  19     -10.553 -14.182  -1.721  1.00  0.00           H  
ATOM    250  HG2 GLU A  19      -9.106 -16.147  -1.202  1.00  0.00           H  
ATOM    251  HG3 GLU A  19      -9.182 -15.715   0.506  1.00  0.00           H  
ATOM    252  N   LYS A  20      -8.362 -13.843  -3.443  1.00  0.00           N  
ATOM    253  CA  LYS A  20      -7.740 -14.405  -4.638  1.00  0.00           C  
ATOM    254  C   LYS A  20      -6.293 -13.938  -4.755  1.00  0.00           C  
ATOM    255  O   LYS A  20      -5.408 -14.710  -5.123  1.00  0.00           O  
ATOM    256  CB  LYS A  20      -8.518 -13.982  -5.889  1.00  0.00           C  
ATOM    257  CG  LYS A  20      -9.985 -14.413  -5.769  1.00  0.00           C  
ATOM    258  CD  LYS A  20     -10.089 -15.941  -5.790  1.00  0.00           C  
ATOM    259  CE  LYS A  20     -11.530 -16.351  -6.099  1.00  0.00           C  
ATOM    260  NZ  LYS A  20     -11.728 -17.781  -5.729  1.00  0.00           N  
ATOM    261  H   LYS A  20      -9.122 -13.231  -3.535  1.00  0.00           H  
ATOM    262  HA  LYS A  20      -7.750 -15.481  -4.567  1.00  0.00           H  
ATOM    263  HB2 LYS A  20      -8.467 -12.908  -5.994  1.00  0.00           H  
ATOM    264  HB3 LYS A  20      -8.079 -14.447  -6.758  1.00  0.00           H  
ATOM    265  HG2 LYS A  20     -10.393 -14.040  -4.843  1.00  0.00           H  
ATOM    266  HG3 LYS A  20     -10.546 -14.006  -6.598  1.00  0.00           H  
ATOM    267  HD2 LYS A  20      -9.429 -16.337  -6.549  1.00  0.00           H  
ATOM    268  HD3 LYS A  20      -9.808 -16.336  -4.826  1.00  0.00           H  
ATOM    269  HE2 LYS A  20     -12.209 -15.734  -5.529  1.00  0.00           H  
ATOM    270  HE3 LYS A  20     -11.723 -16.221  -7.153  1.00  0.00           H  
ATOM    271  HZ1 LYS A  20     -12.404 -18.219  -6.387  1.00  0.00           H  
ATOM    272  HZ2 LYS A  20     -12.100 -17.840  -4.760  1.00  0.00           H  
ATOM    273  HZ3 LYS A  20     -10.820 -18.283  -5.784  1.00  0.00           H  
ATOM    274  N   PHE A  21      -6.061 -12.667  -4.442  1.00  0.00           N  
ATOM    275  CA  PHE A  21      -4.719 -12.104  -4.516  1.00  0.00           C  
ATOM    276  C   PHE A  21      -3.791 -12.784  -3.514  1.00  0.00           C  
ATOM    277  O   PHE A  21      -2.644 -13.099  -3.832  1.00  0.00           O  
ATOM    278  CB  PHE A  21      -4.769 -10.599  -4.244  1.00  0.00           C  
ATOM    279  CG  PHE A  21      -3.409  -9.994  -4.505  1.00  0.00           C  
ATOM    280  CD1 PHE A  21      -2.970  -9.806  -5.821  1.00  0.00           C  
ATOM    281  CD2 PHE A  21      -2.588  -9.626  -3.435  1.00  0.00           C  
ATOM    282  CE1 PHE A  21      -1.708  -9.251  -6.066  1.00  0.00           C  
ATOM    283  CE2 PHE A  21      -1.325  -9.071  -3.679  1.00  0.00           C  
ATOM    284  CZ  PHE A  21      -0.886  -8.884  -4.994  1.00  0.00           C  
ATOM    285  H   PHE A  21      -6.807 -12.098  -4.155  1.00  0.00           H  
ATOM    286  HA  PHE A  21      -4.331 -12.262  -5.511  1.00  0.00           H  
ATOM    287  HB2 PHE A  21      -5.499 -10.139  -4.894  1.00  0.00           H  
ATOM    288  HB3 PHE A  21      -5.045 -10.428  -3.214  1.00  0.00           H  
ATOM    289  HD1 PHE A  21      -3.603 -10.090  -6.648  1.00  0.00           H  
ATOM    290  HD2 PHE A  21      -2.926  -9.771  -2.419  1.00  0.00           H  
ATOM    291  HE1 PHE A  21      -1.369  -9.107  -7.080  1.00  0.00           H  
ATOM    292  HE2 PHE A  21      -0.689  -8.787  -2.854  1.00  0.00           H  
ATOM    293  HZ  PHE A  21       0.088  -8.456  -5.183  1.00  0.00           H  
ATOM    294  N   TYR A  22      -4.293 -13.005  -2.303  1.00  0.00           N  
ATOM    295  CA  TYR A  22      -3.495 -13.647  -1.263  1.00  0.00           C  
ATOM    296  C   TYR A  22      -3.043 -15.037  -1.702  1.00  0.00           C  
ATOM    297  O   TYR A  22      -1.904 -15.434  -1.456  1.00  0.00           O  
ATOM    298  CB  TYR A  22      -4.305 -13.760   0.030  1.00  0.00           C  
ATOM    299  CG  TYR A  22      -3.456 -14.416   1.094  1.00  0.00           C  
ATOM    300  CD1 TYR A  22      -2.601 -13.640   1.887  1.00  0.00           C  
ATOM    301  CD2 TYR A  22      -3.520 -15.801   1.281  1.00  0.00           C  
ATOM    302  CE1 TYR A  22      -1.812 -14.252   2.869  1.00  0.00           C  
ATOM    303  CE2 TYR A  22      -2.732 -16.412   2.264  1.00  0.00           C  
ATOM    304  CZ  TYR A  22      -1.878 -15.638   3.057  1.00  0.00           C  
ATOM    305  OH  TYR A  22      -1.100 -16.241   4.023  1.00  0.00           O  
ATOM    306  H   TYR A  22      -5.213 -12.732  -2.104  1.00  0.00           H  
ATOM    307  HA  TYR A  22      -2.622 -13.040  -1.072  1.00  0.00           H  
ATOM    308  HB2 TYR A  22      -4.598 -12.774   0.359  1.00  0.00           H  
ATOM    309  HB3 TYR A  22      -5.185 -14.360  -0.147  1.00  0.00           H  
ATOM    310  HD1 TYR A  22      -2.551 -12.571   1.742  1.00  0.00           H  
ATOM    311  HD2 TYR A  22      -4.180 -16.399   0.670  1.00  0.00           H  
ATOM    312  HE1 TYR A  22      -1.153 -13.654   3.480  1.00  0.00           H  
ATOM    313  HE2 TYR A  22      -2.782 -17.481   2.408  1.00  0.00           H  
ATOM    314  HH  TYR A  22      -0.887 -15.581   4.688  1.00  0.00           H  
ATOM    315  N   GLY A  23      -3.941 -15.774  -2.349  1.00  0.00           N  
ATOM    316  CA  GLY A  23      -3.618 -17.121  -2.809  1.00  0.00           C  
ATOM    317  C   GLY A  23      -2.395 -17.111  -3.719  1.00  0.00           C  
ATOM    318  O   GLY A  23      -1.569 -18.022  -3.679  1.00  0.00           O  
ATOM    319  H   GLY A  23      -4.835 -15.409  -2.515  1.00  0.00           H  
ATOM    320  HA2 GLY A  23      -3.421 -17.750  -1.953  1.00  0.00           H  
ATOM    321  HA3 GLY A  23      -4.459 -17.520  -3.356  1.00  0.00           H  
ATOM    322  N   LYS A  24      -2.289 -16.079  -4.544  1.00  0.00           N  
ATOM    323  CA  LYS A  24      -1.164 -15.963  -5.461  1.00  0.00           C  
ATOM    324  C   LYS A  24       0.063 -15.379  -4.758  1.00  0.00           C  
ATOM    325  O   LYS A  24       1.197 -15.721  -5.092  1.00  0.00           O  
ATOM    326  CB  LYS A  24      -1.556 -15.084  -6.650  1.00  0.00           C  
ATOM    327  CG  LYS A  24      -0.470 -15.159  -7.725  1.00  0.00           C  
ATOM    328  CD  LYS A  24      -0.794 -14.162  -8.841  1.00  0.00           C  
ATOM    329  CE  LYS A  24      -2.066 -14.603  -9.571  1.00  0.00           C  
ATOM    330  NZ  LYS A  24      -1.862 -14.484 -11.042  1.00  0.00           N  
ATOM    331  H   LYS A  24      -2.980 -15.384  -4.538  1.00  0.00           H  
ATOM    332  HA  LYS A  24      -0.914 -16.946  -5.828  1.00  0.00           H  
ATOM    333  HB2 LYS A  24      -2.494 -15.435  -7.059  1.00  0.00           H  
ATOM    334  HB3 LYS A  24      -1.668 -14.062  -6.322  1.00  0.00           H  
ATOM    335  HG2 LYS A  24       0.487 -14.910  -7.286  1.00  0.00           H  
ATOM    336  HG3 LYS A  24      -0.431 -16.157  -8.134  1.00  0.00           H  
ATOM    337  HD2 LYS A  24      -0.946 -13.183  -8.413  1.00  0.00           H  
ATOM    338  HD3 LYS A  24       0.027 -14.127  -9.541  1.00  0.00           H  
ATOM    339  HE2 LYS A  24      -2.291 -15.629  -9.323  1.00  0.00           H  
ATOM    340  HE3 LYS A  24      -2.889 -13.972  -9.271  1.00  0.00           H  
ATOM    341  HZ1 LYS A  24      -2.378 -13.655 -11.398  1.00  0.00           H  
ATOM    342  HZ2 LYS A  24      -2.218 -15.342 -11.510  1.00  0.00           H  
ATOM    343  HZ3 LYS A  24      -0.848 -14.373 -11.244  1.00  0.00           H  
ATOM    344  N   VAL A  25      -0.170 -14.491  -3.793  1.00  0.00           N  
ATOM    345  CA  VAL A  25       0.930 -13.860  -3.066  1.00  0.00           C  
ATOM    346  C   VAL A  25       1.779 -14.892  -2.329  1.00  0.00           C  
ATOM    347  O   VAL A  25       3.008 -14.864  -2.404  1.00  0.00           O  
ATOM    348  CB  VAL A  25       0.377 -12.857  -2.054  1.00  0.00           C  
ATOM    349  CG1 VAL A  25       1.506 -12.374  -1.141  1.00  0.00           C  
ATOM    350  CG2 VAL A  25      -0.220 -11.665  -2.798  1.00  0.00           C  
ATOM    351  H   VAL A  25      -1.095 -14.248  -3.575  1.00  0.00           H  
ATOM    352  HA  VAL A  25       1.555 -13.330  -3.768  1.00  0.00           H  
ATOM    353  HB  VAL A  25      -0.388 -13.332  -1.458  1.00  0.00           H  
ATOM    354 HG11 VAL A  25       1.178 -11.502  -0.593  1.00  0.00           H  
ATOM    355 HG12 VAL A  25       2.368 -12.120  -1.738  1.00  0.00           H  
ATOM    356 HG13 VAL A  25       1.768 -13.158  -0.445  1.00  0.00           H  
ATOM    357 HG21 VAL A  25       0.439 -10.814  -2.705  1.00  0.00           H  
ATOM    358 HG22 VAL A  25      -1.182 -11.425  -2.372  1.00  0.00           H  
ATOM    359 HG23 VAL A  25      -0.340 -11.915  -3.842  1.00  0.00           H  
ATOM    360  N   LEU A  26       1.121 -15.796  -1.613  1.00  0.00           N  
ATOM    361  CA  LEU A  26       1.836 -16.823  -0.865  1.00  0.00           C  
ATOM    362  C   LEU A  26       2.288 -17.944  -1.796  1.00  0.00           C  
ATOM    363  O   LEU A  26       3.149 -18.749  -1.443  1.00  0.00           O  
ATOM    364  CB  LEU A  26       0.950 -17.348   0.286  1.00  0.00           C  
ATOM    365  CG  LEU A  26       0.220 -18.661  -0.074  1.00  0.00           C  
ATOM    366  CD1 LEU A  26      -0.444 -18.563  -1.449  1.00  0.00           C  
ATOM    367  CD2 LEU A  26       1.195 -19.846  -0.054  1.00  0.00           C  
ATOM    368  H   LEU A  26       0.141 -15.770  -1.584  1.00  0.00           H  
ATOM    369  HA  LEU A  26       2.718 -16.371  -0.433  1.00  0.00           H  
ATOM    370  HB2 LEU A  26       1.567 -17.515   1.155  1.00  0.00           H  
ATOM    371  HB3 LEU A  26       0.215 -16.594   0.525  1.00  0.00           H  
ATOM    372  HG  LEU A  26      -0.550 -18.835   0.665  1.00  0.00           H  
ATOM    373 HD11 LEU A  26       0.023 -19.262  -2.126  1.00  0.00           H  
ATOM    374 HD12 LEU A  26      -0.347 -17.564  -1.833  1.00  0.00           H  
ATOM    375 HD13 LEU A  26      -1.491 -18.807  -1.356  1.00  0.00           H  
ATOM    376 HD21 LEU A  26       2.123 -19.551   0.412  1.00  0.00           H  
ATOM    377 HD22 LEU A  26       1.386 -20.176  -1.064  1.00  0.00           H  
ATOM    378 HD23 LEU A  26       0.756 -20.657   0.507  1.00  0.00           H  
ATOM    379  N   ALA A  27       1.716 -17.983  -2.997  1.00  0.00           N  
ATOM    380  CA  ALA A  27       2.086 -19.004  -3.969  1.00  0.00           C  
ATOM    381  C   ALA A  27       3.547 -18.844  -4.376  1.00  0.00           C  
ATOM    382  O   ALA A  27       4.258 -19.830  -4.572  1.00  0.00           O  
ATOM    383  CB  ALA A  27       1.190 -18.893  -5.204  1.00  0.00           C  
ATOM    384  H   ALA A  27       1.044 -17.310  -3.234  1.00  0.00           H  
ATOM    385  HA  ALA A  27       1.949 -19.979  -3.525  1.00  0.00           H  
ATOM    386  HB1 ALA A  27       1.398 -17.965  -5.716  1.00  0.00           H  
ATOM    387  HB2 ALA A  27       0.155 -18.913  -4.900  1.00  0.00           H  
ATOM    388  HB3 ALA A  27       1.387 -19.722  -5.867  1.00  0.00           H  
ATOM    389  N   ASP A  28       3.989 -17.594  -4.495  1.00  0.00           N  
ATOM    390  CA  ASP A  28       5.371 -17.315  -4.872  1.00  0.00           C  
ATOM    391  C   ASP A  28       6.262 -17.260  -3.635  1.00  0.00           C  
ATOM    392  O   ASP A  28       6.151 -16.347  -2.818  1.00  0.00           O  
ATOM    393  CB  ASP A  28       5.448 -15.983  -5.623  1.00  0.00           C  
ATOM    394  CG  ASP A  28       6.873 -15.735  -6.104  1.00  0.00           C  
ATOM    395  OD1 ASP A  28       7.693 -16.626  -5.952  1.00  0.00           O  
ATOM    396  OD2 ASP A  28       7.126 -14.656  -6.616  1.00  0.00           O  
ATOM    397  H   ASP A  28       3.378 -16.848  -4.322  1.00  0.00           H  
ATOM    398  HA  ASP A  28       5.723 -18.102  -5.522  1.00  0.00           H  
ATOM    399  HB2 ASP A  28       4.784 -16.012  -6.473  1.00  0.00           H  
ATOM    400  HB3 ASP A  28       5.149 -15.182  -4.963  1.00  0.00           H  
ATOM    401  N   GLU A  29       7.141 -18.244  -3.504  1.00  0.00           N  
ATOM    402  CA  GLU A  29       8.049 -18.308  -2.364  1.00  0.00           C  
ATOM    403  C   GLU A  29       9.097 -17.198  -2.431  1.00  0.00           C  
ATOM    404  O   GLU A  29       9.655 -16.796  -1.409  1.00  0.00           O  
ATOM    405  CB  GLU A  29       8.744 -19.670  -2.330  1.00  0.00           C  
ATOM    406  CG  GLU A  29       7.698 -20.765  -2.117  1.00  0.00           C  
ATOM    407  CD  GLU A  29       8.378 -22.125  -2.004  1.00  0.00           C  
ATOM    408  OE1 GLU A  29       9.571 -22.190  -2.246  1.00  0.00           O  
ATOM    409  OE2 GLU A  29       7.693 -23.082  -1.679  1.00  0.00           O  
ATOM    410  H   GLU A  29       7.181 -18.946  -4.187  1.00  0.00           H  
ATOM    411  HA  GLU A  29       7.475 -18.191  -1.458  1.00  0.00           H  
ATOM    412  HB2 GLU A  29       9.257 -19.836  -3.266  1.00  0.00           H  
ATOM    413  HB3 GLU A  29       9.456 -19.692  -1.519  1.00  0.00           H  
ATOM    414  HG2 GLU A  29       7.147 -20.564  -1.209  1.00  0.00           H  
ATOM    415  HG3 GLU A  29       7.015 -20.776  -2.953  1.00  0.00           H  
ATOM    416  N   ARG A  30       9.376 -16.724  -3.640  1.00  0.00           N  
ATOM    417  CA  ARG A  30      10.378 -15.679  -3.829  1.00  0.00           C  
ATOM    418  C   ARG A  30      10.085 -14.452  -2.966  1.00  0.00           C  
ATOM    419  O   ARG A  30      10.996 -13.880  -2.366  1.00  0.00           O  
ATOM    420  CB  ARG A  30      10.419 -15.266  -5.302  1.00  0.00           C  
ATOM    421  CG  ARG A  30      10.864 -16.455  -6.158  1.00  0.00           C  
ATOM    422  CD  ARG A  30      11.025 -16.007  -7.611  1.00  0.00           C  
ATOM    423  NE  ARG A  30       9.780 -15.430  -8.105  1.00  0.00           N  
ATOM    424  CZ  ARG A  30       8.763 -16.201  -8.479  1.00  0.00           C  
ATOM    425  NH1 ARG A  30       8.867 -17.500  -8.401  1.00  0.00           N  
ATOM    426  NH2 ARG A  30       7.661 -15.660  -8.923  1.00  0.00           N  
ATOM    427  H   ARG A  30       8.912 -17.094  -4.420  1.00  0.00           H  
ATOM    428  HA  ARG A  30      11.345 -16.074  -3.556  1.00  0.00           H  
ATOM    429  HB2 ARG A  30       9.435 -14.947  -5.614  1.00  0.00           H  
ATOM    430  HB3 ARG A  30      11.118 -14.453  -5.428  1.00  0.00           H  
ATOM    431  HG2 ARG A  30      11.808 -16.830  -5.788  1.00  0.00           H  
ATOM    432  HG3 ARG A  30      10.121 -17.236  -6.103  1.00  0.00           H  
ATOM    433  HD2 ARG A  30      11.808 -15.267  -7.673  1.00  0.00           H  
ATOM    434  HD3 ARG A  30      11.293 -16.859  -8.219  1.00  0.00           H  
ATOM    435  HE  ARG A  30       9.690 -14.455  -8.163  1.00  0.00           H  
ATOM    436 HH11 ARG A  30       9.710 -17.914  -8.060  1.00  0.00           H  
ATOM    437 HH12 ARG A  30       8.102 -18.080  -8.683  1.00  0.00           H  
ATOM    438 HH21 ARG A  30       7.581 -14.665  -8.982  1.00  0.00           H  
ATOM    439 HH22 ARG A  30       6.897 -16.240  -9.205  1.00  0.00           H  
ATOM    440  N   VAL A  31       8.821 -14.046  -2.904  1.00  0.00           N  
ATOM    441  CA  VAL A  31       8.448 -12.882  -2.106  1.00  0.00           C  
ATOM    442  C   VAL A  31       8.263 -13.262  -0.641  1.00  0.00           C  
ATOM    443  O   VAL A  31       8.435 -12.433   0.253  1.00  0.00           O  
ATOM    444  CB  VAL A  31       7.155 -12.266  -2.646  1.00  0.00           C  
ATOM    445  CG1 VAL A  31       7.371 -11.818  -4.092  1.00  0.00           C  
ATOM    446  CG2 VAL A  31       6.036 -13.307  -2.600  1.00  0.00           C  
ATOM    447  H   VAL A  31       8.132 -14.534  -3.401  1.00  0.00           H  
ATOM    448  HA  VAL A  31       9.236 -12.146  -2.177  1.00  0.00           H  
ATOM    449  HB  VAL A  31       6.884 -11.413  -2.041  1.00  0.00           H  
ATOM    450 HG11 VAL A  31       8.176 -11.100  -4.131  1.00  0.00           H  
ATOM    451 HG12 VAL A  31       6.465 -11.364  -4.466  1.00  0.00           H  
ATOM    452 HG13 VAL A  31       7.622 -12.674  -4.701  1.00  0.00           H  
ATOM    453 HG21 VAL A  31       6.265 -14.110  -3.282  1.00  0.00           H  
ATOM    454 HG22 VAL A  31       5.103 -12.845  -2.889  1.00  0.00           H  
ATOM    455 HG23 VAL A  31       5.947 -13.699  -1.597  1.00  0.00           H  
ATOM    456  N   ASN A  32       7.907 -14.519  -0.402  1.00  0.00           N  
ATOM    457  CA  ASN A  32       7.695 -15.001   0.958  1.00  0.00           C  
ATOM    458  C   ASN A  32       8.941 -14.795   1.815  1.00  0.00           C  
ATOM    459  O   ASN A  32       8.844 -14.622   3.031  1.00  0.00           O  
ATOM    460  CB  ASN A  32       7.325 -16.485   0.941  1.00  0.00           C  
ATOM    461  CG  ASN A  32       5.977 -16.679   0.253  1.00  0.00           C  
ATOM    462  OD1 ASN A  32       5.251 -15.713   0.024  1.00  0.00           O  
ATOM    463  ND2 ASN A  32       5.596 -17.880  -0.088  1.00  0.00           N  
ATOM    464  H   ASN A  32       7.781 -15.134  -1.155  1.00  0.00           H  
ATOM    465  HA  ASN A  32       6.878 -14.448   1.396  1.00  0.00           H  
ATOM    466  HB2 ASN A  32       8.084 -17.037   0.408  1.00  0.00           H  
ATOM    467  HB3 ASN A  32       7.262 -16.850   1.955  1.00  0.00           H  
ATOM    468 HD21 ASN A  32       6.174 -18.649   0.099  1.00  0.00           H  
ATOM    469 HD22 ASN A  32       4.731 -18.012  -0.530  1.00  0.00           H  
ATOM    470  N   ARG A  33      10.111 -14.826   1.182  1.00  0.00           N  
ATOM    471  CA  ARG A  33      11.363 -14.651   1.914  1.00  0.00           C  
ATOM    472  C   ARG A  33      11.313 -13.398   2.784  1.00  0.00           C  
ATOM    473  O   ARG A  33      11.786 -13.401   3.921  1.00  0.00           O  
ATOM    474  CB  ARG A  33      12.533 -14.536   0.935  1.00  0.00           C  
ATOM    475  CG  ARG A  33      12.724 -15.863   0.200  1.00  0.00           C  
ATOM    476  CD  ARG A  33      13.965 -15.772  -0.690  1.00  0.00           C  
ATOM    477  NE  ARG A  33      14.106 -16.982  -1.491  1.00  0.00           N  
ATOM    478  CZ  ARG A  33      14.832 -18.013  -1.064  1.00  0.00           C  
ATOM    479  NH1 ARG A  33      15.424 -17.961   0.098  1.00  0.00           N  
ATOM    480  NH2 ARG A  33      14.951 -19.079  -1.808  1.00  0.00           N  
ATOM    481  H   ARG A  33      10.133 -14.974   0.214  1.00  0.00           H  
ATOM    482  HA  ARG A  33      11.522 -15.510   2.545  1.00  0.00           H  
ATOM    483  HB2 ARG A  33      12.325 -13.754   0.219  1.00  0.00           H  
ATOM    484  HB3 ARG A  33      13.433 -14.295   1.479  1.00  0.00           H  
ATOM    485  HG2 ARG A  33      12.852 -16.659   0.920  1.00  0.00           H  
ATOM    486  HG3 ARG A  33      11.858 -16.065  -0.412  1.00  0.00           H  
ATOM    487  HD2 ARG A  33      13.870 -14.922  -1.347  1.00  0.00           H  
ATOM    488  HD3 ARG A  33      14.840 -15.646  -0.070  1.00  0.00           H  
ATOM    489  HE  ARG A  33      13.662 -17.036  -2.363  1.00  0.00           H  
ATOM    490 HH11 ARG A  33      15.333 -17.146   0.671  1.00  0.00           H  
ATOM    491 HH12 ARG A  33      15.970 -18.736   0.416  1.00  0.00           H  
ATOM    492 HH21 ARG A  33      14.498 -19.121  -2.698  1.00  0.00           H  
ATOM    493 HH22 ARG A  33      15.497 -19.854  -1.489  1.00  0.00           H  
ATOM    494  N   PHE A  34      10.742 -12.330   2.243  1.00  0.00           N  
ATOM    495  CA  PHE A  34      10.639 -11.074   2.976  1.00  0.00           C  
ATOM    496  C   PHE A  34       9.613 -11.173   4.104  1.00  0.00           C  
ATOM    497  O   PHE A  34       9.695 -10.444   5.092  1.00  0.00           O  
ATOM    498  CB  PHE A  34      10.243  -9.946   2.022  1.00  0.00           C  
ATOM    499  CG  PHE A  34      11.376  -9.682   1.059  1.00  0.00           C  
ATOM    500  CD1 PHE A  34      12.429  -8.839   1.434  1.00  0.00           C  
ATOM    501  CD2 PHE A  34      11.373 -10.278  -0.208  1.00  0.00           C  
ATOM    502  CE1 PHE A  34      13.481  -8.593   0.543  1.00  0.00           C  
ATOM    503  CE2 PHE A  34      12.425 -10.031  -1.099  1.00  0.00           C  
ATOM    504  CZ  PHE A  34      13.478  -9.190  -0.724  1.00  0.00           C  
ATOM    505  H   PHE A  34      10.384 -12.386   1.332  1.00  0.00           H  
ATOM    506  HA  PHE A  34      11.603 -10.840   3.403  1.00  0.00           H  
ATOM    507  HB2 PHE A  34       9.360 -10.236   1.469  1.00  0.00           H  
ATOM    508  HB3 PHE A  34      10.035  -9.050   2.588  1.00  0.00           H  
ATOM    509  HD1 PHE A  34      12.432  -8.379   2.411  1.00  0.00           H  
ATOM    510  HD2 PHE A  34      10.561 -10.928  -0.497  1.00  0.00           H  
ATOM    511  HE1 PHE A  34      14.294  -7.943   0.832  1.00  0.00           H  
ATOM    512  HE2 PHE A  34      12.423 -10.491  -2.076  1.00  0.00           H  
ATOM    513  HZ  PHE A  34      14.288  -8.999  -1.412  1.00  0.00           H  
ATOM    514  N   PHE A  35       8.640 -12.064   3.943  1.00  0.00           N  
ATOM    515  CA  PHE A  35       7.594 -12.226   4.950  1.00  0.00           C  
ATOM    516  C   PHE A  35       7.917 -13.359   5.925  1.00  0.00           C  
ATOM    517  O   PHE A  35       7.079 -13.733   6.745  1.00  0.00           O  
ATOM    518  CB  PHE A  35       6.255 -12.502   4.266  1.00  0.00           C  
ATOM    519  CG  PHE A  35       5.863 -11.304   3.435  1.00  0.00           C  
ATOM    520  CD1 PHE A  35       5.248 -10.203   4.043  1.00  0.00           C  
ATOM    521  CD2 PHE A  35       6.115 -11.292   2.058  1.00  0.00           C  
ATOM    522  CE1 PHE A  35       4.885  -9.090   3.274  1.00  0.00           C  
ATOM    523  CE2 PHE A  35       5.752 -10.179   1.289  1.00  0.00           C  
ATOM    524  CZ  PHE A  35       5.138  -9.078   1.897  1.00  0.00           C  
ATOM    525  H   PHE A  35       8.615 -12.610   3.129  1.00  0.00           H  
ATOM    526  HA  PHE A  35       7.509 -11.307   5.509  1.00  0.00           H  
ATOM    527  HB2 PHE A  35       6.348 -13.370   3.628  1.00  0.00           H  
ATOM    528  HB3 PHE A  35       5.498 -12.684   5.015  1.00  0.00           H  
ATOM    529  HD1 PHE A  35       5.054 -10.210   5.105  1.00  0.00           H  
ATOM    530  HD2 PHE A  35       6.589 -12.140   1.589  1.00  0.00           H  
ATOM    531  HE1 PHE A  35       4.411  -8.240   3.743  1.00  0.00           H  
ATOM    532  HE2 PHE A  35       5.946 -10.170   0.227  1.00  0.00           H  
ATOM    533  HZ  PHE A  35       4.857  -8.219   1.304  1.00  0.00           H  
ATOM    534  N   VAL A  36       9.128 -13.898   5.840  1.00  0.00           N  
ATOM    535  CA  VAL A  36       9.524 -14.981   6.736  1.00  0.00           C  
ATOM    536  C   VAL A  36       9.408 -14.539   8.191  1.00  0.00           C  
ATOM    537  O   VAL A  36       8.969 -15.304   9.050  1.00  0.00           O  
ATOM    538  CB  VAL A  36      10.963 -15.408   6.448  1.00  0.00           C  
ATOM    539  CG1 VAL A  36      11.457 -16.328   7.566  1.00  0.00           C  
ATOM    540  CG2 VAL A  36      11.009 -16.162   5.119  1.00  0.00           C  
ATOM    541  H   VAL A  36       9.763 -13.563   5.173  1.00  0.00           H  
ATOM    542  HA  VAL A  36       8.871 -15.826   6.574  1.00  0.00           H  
ATOM    543  HB  VAL A  36      11.596 -14.535   6.392  1.00  0.00           H  
ATOM    544 HG11 VAL A  36      10.677 -17.028   7.827  1.00  0.00           H  
ATOM    545 HG12 VAL A  36      11.712 -15.735   8.432  1.00  0.00           H  
ATOM    546 HG13 VAL A  36      12.329 -16.867   7.229  1.00  0.00           H  
ATOM    547 HG21 VAL A  36      11.999 -16.079   4.693  1.00  0.00           H  
ATOM    548 HG22 VAL A  36      10.287 -15.736   4.439  1.00  0.00           H  
ATOM    549 HG23 VAL A  36      10.775 -17.203   5.287  1.00  0.00           H  
ATOM    550  N   ASN A  37       9.805 -13.300   8.460  1.00  0.00           N  
ATOM    551  CA  ASN A  37       9.741 -12.765   9.815  1.00  0.00           C  
ATOM    552  C   ASN A  37       8.358 -12.188  10.100  1.00  0.00           C  
ATOM    553  O   ASN A  37       8.131 -11.586  11.150  1.00  0.00           O  
ATOM    554  CB  ASN A  37      10.801 -11.676   9.998  1.00  0.00           C  
ATOM    555  CG  ASN A  37      12.191 -12.256   9.757  1.00  0.00           C  
ATOM    556  OD1 ASN A  37      12.457 -13.402  10.119  1.00  0.00           O  
ATOM    557  ND2 ASN A  37      13.098 -11.529   9.165  1.00  0.00           N  
ATOM    558  H   ASN A  37      10.146 -12.736   7.735  1.00  0.00           H  
ATOM    559  HA  ASN A  37       9.939 -13.563  10.515  1.00  0.00           H  
ATOM    560  HB2 ASN A  37      10.618 -10.878   9.293  1.00  0.00           H  
ATOM    561  HB3 ASN A  37      10.745 -11.287  11.003  1.00  0.00           H  
ATOM    562 HD21 ASN A  37      12.886 -10.616   8.879  1.00  0.00           H  
ATOM    563 HD22 ASN A  37      13.994 -11.895   9.008  1.00  0.00           H  
ATOM    564  N   THR A  38       7.437 -12.376   9.160  1.00  0.00           N  
ATOM    565  CA  THR A  38       6.078 -11.869   9.323  1.00  0.00           C  
ATOM    566  C   THR A  38       5.075 -13.017   9.303  1.00  0.00           C  
ATOM    567  O   THR A  38       5.196 -13.945   8.504  1.00  0.00           O  
ATOM    568  CB  THR A  38       5.753 -10.881   8.199  1.00  0.00           C  
ATOM    569  OG1 THR A  38       6.732  -9.853   8.179  1.00  0.00           O  
ATOM    570  CG2 THR A  38       4.372 -10.267   8.433  1.00  0.00           C  
ATOM    571  H   THR A  38       7.674 -12.864   8.344  1.00  0.00           H  
ATOM    572  HA  THR A  38       6.006 -11.355  10.270  1.00  0.00           H  
ATOM    573  HB  THR A  38       5.756 -11.400   7.253  1.00  0.00           H  
ATOM    574  HG1 THR A  38       6.420  -9.137   8.737  1.00  0.00           H  
ATOM    575 HG21 THR A  38       3.635 -11.054   8.511  1.00  0.00           H  
ATOM    576 HG22 THR A  38       4.121  -9.620   7.605  1.00  0.00           H  
ATOM    577 HG23 THR A  38       4.383  -9.693   9.348  1.00  0.00           H  
ATOM    578  N   ASP A  39       4.085 -12.950  10.188  1.00  0.00           N  
ATOM    579  CA  ASP A  39       3.071 -13.994  10.260  1.00  0.00           C  
ATOM    580  C   ASP A  39       2.050 -13.831   9.139  1.00  0.00           C  
ATOM    581  O   ASP A  39       1.911 -12.752   8.562  1.00  0.00           O  
ATOM    582  CB  ASP A  39       2.361 -13.945  11.616  1.00  0.00           C  
ATOM    583  CG  ASP A  39       1.597 -12.636  11.762  1.00  0.00           C  
ATOM    584  OD1 ASP A  39       1.416 -11.963  10.761  1.00  0.00           O  
ATOM    585  OD2 ASP A  39       1.204 -12.322  12.875  1.00  0.00           O  
ATOM    586  H   ASP A  39       4.038 -12.188  10.802  1.00  0.00           H  
ATOM    587  HA  ASP A  39       3.552 -14.955  10.155  1.00  0.00           H  
ATOM    588  HB2 ASP A  39       1.670 -14.773  11.687  1.00  0.00           H  
ATOM    589  HB3 ASP A  39       3.093 -14.022  12.406  1.00  0.00           H  
ATOM    590  N   MET A  40       1.344 -14.913   8.831  1.00  0.00           N  
ATOM    591  CA  MET A  40       0.341 -14.888   7.771  1.00  0.00           C  
ATOM    592  C   MET A  40      -0.761 -13.878   8.079  1.00  0.00           C  
ATOM    593  O   MET A  40      -1.288 -13.232   7.175  1.00  0.00           O  
ATOM    594  CB  MET A  40      -0.275 -16.280   7.607  1.00  0.00           C  
ATOM    595  CG  MET A  40       0.798 -17.259   7.125  1.00  0.00           C  
ATOM    596  SD  MET A  40       0.035 -18.857   6.746  1.00  0.00           S  
ATOM    597  CE  MET A  40      -0.619 -19.200   8.397  1.00  0.00           C  
ATOM    598  H   MET A  40       1.502 -15.746   9.323  1.00  0.00           H  
ATOM    599  HA  MET A  40       0.820 -14.611   6.845  1.00  0.00           H  
ATOM    600  HB2 MET A  40      -0.669 -16.614   8.556  1.00  0.00           H  
ATOM    601  HB3 MET A  40      -1.073 -16.237   6.881  1.00  0.00           H  
ATOM    602  HG2 MET A  40       1.271 -16.866   6.238  1.00  0.00           H  
ATOM    603  HG3 MET A  40       1.539 -17.389   7.900  1.00  0.00           H  
ATOM    604  HE1 MET A  40      -1.591 -18.736   8.503  1.00  0.00           H  
ATOM    605  HE2 MET A  40       0.050 -18.799   9.143  1.00  0.00           H  
ATOM    606  HE3 MET A  40      -0.708 -20.269   8.533  1.00  0.00           H  
ATOM    607  N   ALA A  41      -1.112 -13.752   9.354  1.00  0.00           N  
ATOM    608  CA  ALA A  41      -2.165 -12.823   9.753  1.00  0.00           C  
ATOM    609  C   ALA A  41      -1.806 -11.389   9.375  1.00  0.00           C  
ATOM    610  O   ALA A  41      -2.547 -10.726   8.651  1.00  0.00           O  
ATOM    611  CB  ALA A  41      -2.390 -12.911  11.263  1.00  0.00           C  
ATOM    612  H   ALA A  41      -0.665 -14.297  10.035  1.00  0.00           H  
ATOM    613  HA  ALA A  41      -3.080 -13.098   9.252  1.00  0.00           H  
ATOM    614  HB1 ALA A  41      -1.973 -13.836  11.636  1.00  0.00           H  
ATOM    615  HB2 ALA A  41      -3.449 -12.884  11.473  1.00  0.00           H  
ATOM    616  HB3 ALA A  41      -1.905 -12.076  11.749  1.00  0.00           H  
ATOM    617  N   LYS A  42      -0.668 -10.916   9.871  1.00  0.00           N  
ATOM    618  CA  LYS A  42      -0.227  -9.557   9.575  1.00  0.00           C  
ATOM    619  C   LYS A  42      -0.014  -9.376   8.074  1.00  0.00           C  
ATOM    620  O   LYS A  42      -0.273  -8.305   7.525  1.00  0.00           O  
ATOM    621  CB  LYS A  42       1.078  -9.253  10.322  1.00  0.00           C  
ATOM    622  CG  LYS A  42       1.465  -7.778  10.142  1.00  0.00           C  
ATOM    623  CD  LYS A  42       0.642  -6.902  11.092  1.00  0.00           C  
ATOM    624  CE  LYS A  42       1.199  -5.477  11.085  1.00  0.00           C  
ATOM    625  NZ  LYS A  42       0.460  -4.650  12.080  1.00  0.00           N  
ATOM    626  H   LYS A  42      -0.117 -11.487  10.443  1.00  0.00           H  
ATOM    627  HA  LYS A  42      -0.988  -8.867   9.904  1.00  0.00           H  
ATOM    628  HB2 LYS A  42       0.945  -9.463  11.373  1.00  0.00           H  
ATOM    629  HB3 LYS A  42       1.867  -9.877   9.929  1.00  0.00           H  
ATOM    630  HG2 LYS A  42       2.516  -7.657  10.363  1.00  0.00           H  
ATOM    631  HG3 LYS A  42       1.277  -7.475   9.124  1.00  0.00           H  
ATOM    632  HD2 LYS A  42      -0.388  -6.883  10.768  1.00  0.00           H  
ATOM    633  HD3 LYS A  42       0.698  -7.302  12.093  1.00  0.00           H  
ATOM    634  HE2 LYS A  42       2.248  -5.499  11.342  1.00  0.00           H  
ATOM    635  HE3 LYS A  42       1.079  -5.049  10.100  1.00  0.00           H  
ATOM    636  HZ1 LYS A  42      -0.476  -4.403  11.700  1.00  0.00           H  
ATOM    637  HZ2 LYS A  42       0.997  -3.779  12.274  1.00  0.00           H  
ATOM    638  HZ3 LYS A  42       0.343  -5.189  12.961  1.00  0.00           H  
ATOM    639  N   GLN A  43       0.472 -10.426   7.422  1.00  0.00           N  
ATOM    640  CA  GLN A  43       0.732 -10.370   5.988  1.00  0.00           C  
ATOM    641  C   GLN A  43      -0.515  -9.951   5.214  1.00  0.00           C  
ATOM    642  O   GLN A  43      -0.436  -9.141   4.292  1.00  0.00           O  
ATOM    643  CB  GLN A  43       1.201 -11.738   5.492  1.00  0.00           C  
ATOM    644  CG  GLN A  43       1.666 -11.625   4.039  1.00  0.00           C  
ATOM    645  CD  GLN A  43       2.037 -13.002   3.501  1.00  0.00           C  
ATOM    646  OE1 GLN A  43       2.333 -13.147   2.315  1.00  0.00           O  
ATOM    647  NE2 GLN A  43       2.038 -14.029   4.307  1.00  0.00           N  
ATOM    648  H   GLN A  43       0.669 -11.250   7.914  1.00  0.00           H  
ATOM    649  HA  GLN A  43       1.514  -9.649   5.804  1.00  0.00           H  
ATOM    650  HB2 GLN A  43       2.020 -12.082   6.107  1.00  0.00           H  
ATOM    651  HB3 GLN A  43       0.385 -12.442   5.552  1.00  0.00           H  
ATOM    652  HG2 GLN A  43       0.869 -11.208   3.441  1.00  0.00           H  
ATOM    653  HG3 GLN A  43       2.529 -10.977   3.988  1.00  0.00           H  
ATOM    654 HE21 GLN A  43       1.802 -13.911   5.250  1.00  0.00           H  
ATOM    655 HE22 GLN A  43       2.276 -14.917   3.968  1.00  0.00           H  
ATOM    656  N   LYS A  44      -1.665 -10.502   5.588  1.00  0.00           N  
ATOM    657  CA  LYS A  44      -2.909 -10.166   4.903  1.00  0.00           C  
ATOM    658  C   LYS A  44      -3.194  -8.671   4.994  1.00  0.00           C  
ATOM    659  O   LYS A  44      -3.719  -8.074   4.054  1.00  0.00           O  
ATOM    660  CB  LYS A  44      -4.077 -10.952   5.503  1.00  0.00           C  
ATOM    661  CG  LYS A  44      -3.889 -12.443   5.216  1.00  0.00           C  
ATOM    662  CD  LYS A  44      -5.191 -13.191   5.508  1.00  0.00           C  
ATOM    663  CE  LYS A  44      -5.486 -13.140   7.008  1.00  0.00           C  
ATOM    664  NZ  LYS A  44      -6.531 -14.148   7.343  1.00  0.00           N  
ATOM    665  H   LYS A  44      -1.677 -11.144   6.329  1.00  0.00           H  
ATOM    666  HA  LYS A  44      -2.813 -10.436   3.862  1.00  0.00           H  
ATOM    667  HB2 LYS A  44      -4.109 -10.791   6.571  1.00  0.00           H  
ATOM    668  HB3 LYS A  44      -5.003 -10.617   5.060  1.00  0.00           H  
ATOM    669  HG2 LYS A  44      -3.620 -12.578   4.178  1.00  0.00           H  
ATOM    670  HG3 LYS A  44      -3.104 -12.834   5.844  1.00  0.00           H  
ATOM    671  HD2 LYS A  44      -6.002 -12.727   4.964  1.00  0.00           H  
ATOM    672  HD3 LYS A  44      -5.093 -14.221   5.198  1.00  0.00           H  
ATOM    673  HE2 LYS A  44      -4.585 -13.358   7.558  1.00  0.00           H  
ATOM    674  HE3 LYS A  44      -5.840 -12.153   7.271  1.00  0.00           H  
ATOM    675  HZ1 LYS A  44      -7.330 -13.677   7.812  1.00  0.00           H  
ATOM    676  HZ2 LYS A  44      -6.127 -14.867   7.980  1.00  0.00           H  
ATOM    677  HZ3 LYS A  44      -6.865 -14.605   6.471  1.00  0.00           H  
ATOM    678  N   GLN A  45      -2.847  -8.068   6.125  1.00  0.00           N  
ATOM    679  CA  GLN A  45      -3.075  -6.640   6.313  1.00  0.00           C  
ATOM    680  C   GLN A  45      -2.357  -5.833   5.234  1.00  0.00           C  
ATOM    681  O   GLN A  45      -2.904  -4.866   4.703  1.00  0.00           O  
ATOM    682  CB  GLN A  45      -2.576  -6.205   7.691  1.00  0.00           C  
ATOM    683  CG  GLN A  45      -2.963  -4.746   7.938  1.00  0.00           C  
ATOM    684  CD  GLN A  45      -2.340  -4.252   9.239  1.00  0.00           C  
ATOM    685  OE1 GLN A  45      -1.118  -4.250   9.381  1.00  0.00           O  
ATOM    686  NE2 GLN A  45      -3.113  -3.832  10.203  1.00  0.00           N  
ATOM    687  H   GLN A  45      -2.430  -8.590   6.844  1.00  0.00           H  
ATOM    688  HA  GLN A  45      -4.135  -6.444   6.249  1.00  0.00           H  
ATOM    689  HB2 GLN A  45      -3.023  -6.831   8.449  1.00  0.00           H  
ATOM    690  HB3 GLN A  45      -1.502  -6.302   7.732  1.00  0.00           H  
ATOM    691  HG2 GLN A  45      -2.608  -4.138   7.118  1.00  0.00           H  
ATOM    692  HG3 GLN A  45      -4.038  -4.667   8.004  1.00  0.00           H  
ATOM    693 HE21 GLN A  45      -4.086  -3.834  10.088  1.00  0.00           H  
ATOM    694 HE22 GLN A  45      -2.721  -3.514  11.043  1.00  0.00           H  
ATOM    695  N   HIS A  46      -1.131  -6.237   4.916  1.00  0.00           N  
ATOM    696  CA  HIS A  46      -0.349  -5.540   3.898  1.00  0.00           C  
ATOM    697  C   HIS A  46      -1.037  -5.623   2.540  1.00  0.00           C  
ATOM    698  O   HIS A  46      -1.171  -4.621   1.838  1.00  0.00           O  
ATOM    699  CB  HIS A  46       1.050  -6.153   3.803  1.00  0.00           C  
ATOM    700  CG  HIS A  46       1.914  -5.305   2.912  1.00  0.00           C  
ATOM    701  ND1 HIS A  46       2.030  -5.539   1.550  1.00  0.00           N  
ATOM    702  CD2 HIS A  46       2.717  -4.221   3.174  1.00  0.00           C  
ATOM    703  CE1 HIS A  46       2.874  -4.619   1.050  1.00  0.00           C  
ATOM    704  NE2 HIS A  46       3.323  -3.790   1.996  1.00  0.00           N  
ATOM    705  H   HIS A  46      -0.745  -7.013   5.372  1.00  0.00           H  
ATOM    706  HA  HIS A  46      -0.254  -4.501   4.180  1.00  0.00           H  
ATOM    707  HB2 HIS A  46       1.489  -6.204   4.788  1.00  0.00           H  
ATOM    708  HB3 HIS A  46       0.977  -7.149   3.390  1.00  0.00           H  
ATOM    709  HD1 HIS A  46       1.579  -6.247   1.045  1.00  0.00           H  
ATOM    710  HD2 HIS A  46       2.859  -3.773   4.147  1.00  0.00           H  
ATOM    711  HE1 HIS A  46       3.155  -4.557   0.009  1.00  0.00           H  
ATOM    712  N   GLN A  47      -1.470  -6.827   2.175  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -2.143  -7.031   0.897  1.00  0.00           C  
ATOM    714  C   GLN A  47      -3.425  -6.209   0.819  1.00  0.00           C  
ATOM    715  O   GLN A  47      -3.751  -5.654  -0.231  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -2.473  -8.514   0.712  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -1.196  -9.299   0.389  1.00  0.00           C  
ATOM    718  CD  GLN A  47       0.018  -8.635   1.031  1.00  0.00           C  
ATOM    719  OE1 GLN A  47       0.547  -7.657   0.503  1.00  0.00           O  
ATOM    720  NE2 GLN A  47       0.499  -9.117   2.143  1.00  0.00           N  
ATOM    721  H   GLN A  47      -1.337  -7.590   2.776  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -1.484  -6.720   0.101  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -2.911  -8.900   1.620  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -3.175  -8.626  -0.101  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -1.293 -10.307   0.769  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -1.060  -9.334  -0.679  1.00  0.00           H  
ATOM    727 HE21 GLN A  47       0.081  -9.899   2.559  1.00  0.00           H  
ATOM    728 HE22 GLN A  47       1.279  -8.697   2.562  1.00  0.00           H  
ATOM    729  N   LYS A  48      -4.150  -6.131   1.930  1.00  0.00           N  
ATOM    730  CA  LYS A  48      -5.391  -5.367   1.958  1.00  0.00           C  
ATOM    731  C   LYS A  48      -5.119  -3.900   1.646  1.00  0.00           C  
ATOM    732  O   LYS A  48      -5.778  -3.302   0.796  1.00  0.00           O  
ATOM    733  CB  LYS A  48      -6.045  -5.485   3.336  1.00  0.00           C  
ATOM    734  CG  LYS A  48      -7.407  -4.788   3.319  1.00  0.00           C  
ATOM    735  CD  LYS A  48      -8.025  -4.842   4.717  1.00  0.00           C  
ATOM    736  CE  LYS A  48      -9.448  -4.281   4.669  1.00  0.00           C  
ATOM    737  NZ  LYS A  48     -10.274  -5.097   3.736  1.00  0.00           N  
ATOM    738  H   LYS A  48      -3.845  -6.591   2.740  1.00  0.00           H  
ATOM    739  HA  LYS A  48      -6.066  -5.766   1.216  1.00  0.00           H  
ATOM    740  HB2 LYS A  48      -6.176  -6.529   3.583  1.00  0.00           H  
ATOM    741  HB3 LYS A  48      -5.414  -5.017   4.076  1.00  0.00           H  
ATOM    742  HG2 LYS A  48      -7.280  -3.758   3.018  1.00  0.00           H  
ATOM    743  HG3 LYS A  48      -8.060  -5.290   2.620  1.00  0.00           H  
ATOM    744  HD2 LYS A  48      -8.054  -5.867   5.058  1.00  0.00           H  
ATOM    745  HD3 LYS A  48      -7.430  -4.252   5.396  1.00  0.00           H  
ATOM    746  HE2 LYS A  48      -9.881  -4.313   5.658  1.00  0.00           H  
ATOM    747  HE3 LYS A  48      -9.419  -3.257   4.323  1.00  0.00           H  
ATOM    748  HZ1 LYS A  48     -10.091  -4.798   2.758  1.00  0.00           H  
ATOM    749  HZ2 LYS A  48     -11.281  -4.963   3.959  1.00  0.00           H  
ATOM    750  HZ3 LYS A  48     -10.026  -6.101   3.841  1.00  0.00           H  
ATOM    751  N   ASP A  49      -4.136  -3.329   2.336  1.00  0.00           N  
ATOM    752  CA  ASP A  49      -3.774  -1.933   2.121  1.00  0.00           C  
ATOM    753  C   ASP A  49      -3.164  -1.743   0.737  1.00  0.00           C  
ATOM    754  O   ASP A  49      -3.382  -0.722   0.085  1.00  0.00           O  
ATOM    755  CB  ASP A  49      -2.776  -1.482   3.188  1.00  0.00           C  
ATOM    756  CG  ASP A  49      -3.440  -1.491   4.561  1.00  0.00           C  
ATOM    757  OD1 ASP A  49      -4.656  -1.570   4.608  1.00  0.00           O  
ATOM    758  OD2 ASP A  49      -2.722  -1.418   5.545  1.00  0.00           O  
ATOM    759  H   ASP A  49      -3.642  -3.858   2.996  1.00  0.00           H  
ATOM    760  HA  ASP A  49      -4.664  -1.325   2.199  1.00  0.00           H  
ATOM    761  HB2 ASP A  49      -1.930  -2.154   3.195  1.00  0.00           H  
ATOM    762  HB3 ASP A  49      -2.437  -0.482   2.962  1.00  0.00           H  
ATOM    763  N   PHE A  50      -2.389  -2.731   0.299  1.00  0.00           N  
ATOM    764  CA  PHE A  50      -1.739  -2.662  -1.004  1.00  0.00           C  
ATOM    765  C   PHE A  50      -2.764  -2.493  -2.121  1.00  0.00           C  
ATOM    766  O   PHE A  50      -2.616  -1.628  -2.984  1.00  0.00           O  
ATOM    767  CB  PHE A  50      -0.928  -3.936  -1.246  1.00  0.00           C  
ATOM    768  CG  PHE A  50      -0.155  -3.808  -2.538  1.00  0.00           C  
ATOM    769  CD1 PHE A  50       1.106  -3.198  -2.541  1.00  0.00           C  
ATOM    770  CD2 PHE A  50      -0.698  -4.300  -3.730  1.00  0.00           C  
ATOM    771  CE1 PHE A  50       1.822  -3.079  -3.738  1.00  0.00           C  
ATOM    772  CE2 PHE A  50       0.019  -4.181  -4.928  1.00  0.00           C  
ATOM    773  CZ  PHE A  50       1.280  -3.571  -4.931  1.00  0.00           C  
ATOM    774  H   PHE A  50      -2.246  -3.517   0.868  1.00  0.00           H  
ATOM    775  HA  PHE A  50      -1.067  -1.816  -1.016  1.00  0.00           H  
ATOM    776  HB2 PHE A  50      -0.238  -4.086  -0.427  1.00  0.00           H  
ATOM    777  HB3 PHE A  50      -1.597  -4.782  -1.312  1.00  0.00           H  
ATOM    778  HD1 PHE A  50       1.525  -2.818  -1.621  1.00  0.00           H  
ATOM    779  HD2 PHE A  50      -1.670  -4.770  -3.728  1.00  0.00           H  
ATOM    780  HE1 PHE A  50       2.794  -2.608  -3.742  1.00  0.00           H  
ATOM    781  HE2 PHE A  50      -0.400  -4.561  -5.848  1.00  0.00           H  
ATOM    782  HZ  PHE A  50       1.832  -3.480  -5.854  1.00  0.00           H  
ATOM    783  N   MET A  51      -3.802  -3.324  -2.105  1.00  0.00           N  
ATOM    784  CA  MET A  51      -4.836  -3.247  -3.132  1.00  0.00           C  
ATOM    785  C   MET A  51      -5.557  -1.904  -3.079  1.00  0.00           C  
ATOM    786  O   MET A  51      -5.829  -1.298  -4.115  1.00  0.00           O  
ATOM    787  CB  MET A  51      -5.849  -4.381  -2.948  1.00  0.00           C  
ATOM    788  CG  MET A  51      -6.879  -4.336  -4.082  1.00  0.00           C  
ATOM    789  SD  MET A  51      -8.141  -5.605  -3.808  1.00  0.00           S  
ATOM    790  CE  MET A  51      -7.128  -7.032  -4.264  1.00  0.00           C  
ATOM    791  H   MET A  51      -3.872  -3.998  -1.396  1.00  0.00           H  
ATOM    792  HA  MET A  51      -4.371  -3.354  -4.100  1.00  0.00           H  
ATOM    793  HB2 MET A  51      -5.333  -5.331  -2.967  1.00  0.00           H  
ATOM    794  HB3 MET A  51      -6.354  -4.264  -2.001  1.00  0.00           H  
ATOM    795  HG2 MET A  51      -7.348  -3.364  -4.104  1.00  0.00           H  
ATOM    796  HG3 MET A  51      -6.384  -4.518  -5.024  1.00  0.00           H  
ATOM    797  HE1 MET A  51      -7.771  -7.881  -4.453  1.00  0.00           H  
ATOM    798  HE2 MET A  51      -6.452  -7.267  -3.459  1.00  0.00           H  
ATOM    799  HE3 MET A  51      -6.560  -6.799  -5.153  1.00  0.00           H  
ATOM    800  N   THR A  52      -5.864  -1.442  -1.872  1.00  0.00           N  
ATOM    801  CA  THR A  52      -6.555  -0.168  -1.715  1.00  0.00           C  
ATOM    802  C   THR A  52      -5.719   0.969  -2.292  1.00  0.00           C  
ATOM    803  O   THR A  52      -6.236   1.843  -2.987  1.00  0.00           O  
ATOM    804  CB  THR A  52      -6.831   0.098  -0.233  1.00  0.00           C  
ATOM    805  OG1 THR A  52      -7.538  -1.004   0.320  1.00  0.00           O  
ATOM    806  CG2 THR A  52      -7.668   1.369  -0.087  1.00  0.00           C  
ATOM    807  H   THR A  52      -5.625  -1.965  -1.079  1.00  0.00           H  
ATOM    808  HA  THR A  52      -7.496  -0.213  -2.241  1.00  0.00           H  
ATOM    809  HB  THR A  52      -5.896   0.225   0.291  1.00  0.00           H  
ATOM    810  HG1 THR A  52      -8.347  -0.670   0.713  1.00  0.00           H  
ATOM    811 HG21 THR A  52      -8.376   1.429  -0.901  1.00  0.00           H  
ATOM    812 HG22 THR A  52      -7.019   2.232  -0.111  1.00  0.00           H  
ATOM    813 HG23 THR A  52      -8.200   1.344   0.852  1.00  0.00           H  
ATOM    814  N   TYR A  53      -4.423   0.947  -1.999  1.00  0.00           N  
ATOM    815  CA  TYR A  53      -3.519   1.978  -2.494  1.00  0.00           C  
ATOM    816  C   TYR A  53      -3.419   1.925  -4.016  1.00  0.00           C  
ATOM    817  O   TYR A  53      -3.365   2.959  -4.681  1.00  0.00           O  
ATOM    818  CB  TYR A  53      -2.130   1.793  -1.879  1.00  0.00           C  
ATOM    819  CG  TYR A  53      -1.241   2.943  -2.289  1.00  0.00           C  
ATOM    820  CD1 TYR A  53      -1.260   4.136  -1.558  1.00  0.00           C  
ATOM    821  CD2 TYR A  53      -0.398   2.815  -3.398  1.00  0.00           C  
ATOM    822  CE1 TYR A  53      -0.436   5.203  -1.935  1.00  0.00           C  
ATOM    823  CE2 TYR A  53       0.427   3.882  -3.777  1.00  0.00           C  
ATOM    824  CZ  TYR A  53       0.407   5.076  -3.046  1.00  0.00           C  
ATOM    825  OH  TYR A  53       1.220   6.126  -3.419  1.00  0.00           O  
ATOM    826  H   TYR A  53      -4.068   0.224  -1.441  1.00  0.00           H  
ATOM    827  HA  TYR A  53      -3.901   2.946  -2.203  1.00  0.00           H  
ATOM    828  HB2 TYR A  53      -2.213   1.767  -0.803  1.00  0.00           H  
ATOM    829  HB3 TYR A  53      -1.702   0.866  -2.230  1.00  0.00           H  
ATOM    830  HD1 TYR A  53      -1.911   4.234  -0.700  1.00  0.00           H  
ATOM    831  HD2 TYR A  53      -0.383   1.894  -3.963  1.00  0.00           H  
ATOM    832  HE1 TYR A  53      -0.451   6.123  -1.371  1.00  0.00           H  
ATOM    833  HE2 TYR A  53       1.078   3.784  -4.634  1.00  0.00           H  
ATOM    834  HH  TYR A  53       1.016   6.874  -2.852  1.00  0.00           H  
ATOM    835  N   ALA A  54      -3.389   0.711  -4.559  1.00  0.00           N  
ATOM    836  CA  ALA A  54      -3.286   0.533  -6.004  1.00  0.00           C  
ATOM    837  C   ALA A  54      -4.473   1.176  -6.714  1.00  0.00           C  
ATOM    838  O   ALA A  54      -4.340   1.682  -7.827  1.00  0.00           O  
ATOM    839  CB  ALA A  54      -3.232  -0.958  -6.344  1.00  0.00           C  
ATOM    840  H   ALA A  54      -3.429  -0.078  -3.978  1.00  0.00           H  
ATOM    841  HA  ALA A  54      -2.377   1.000  -6.350  1.00  0.00           H  
ATOM    842  HB1 ALA A  54      -4.220  -1.384  -6.253  1.00  0.00           H  
ATOM    843  HB2 ALA A  54      -2.560  -1.459  -5.663  1.00  0.00           H  
ATOM    844  HB3 ALA A  54      -2.879  -1.084  -7.356  1.00  0.00           H  
ATOM    845  N   PHE A  55      -5.631   1.154  -6.063  1.00  0.00           N  
ATOM    846  CA  PHE A  55      -6.834   1.741  -6.645  1.00  0.00           C  
ATOM    847  C   PHE A  55      -6.786   3.262  -6.556  1.00  0.00           C  
ATOM    848  O   PHE A  55      -7.725   3.947  -6.963  1.00  0.00           O  
ATOM    849  CB  PHE A  55      -8.076   1.220  -5.920  1.00  0.00           C  
ATOM    850  CG  PHE A  55      -8.484  -0.111  -6.507  1.00  0.00           C  
ATOM    851  CD1 PHE A  55      -7.551  -1.149  -6.610  1.00  0.00           C  
ATOM    852  CD2 PHE A  55      -9.798  -0.305  -6.950  1.00  0.00           C  
ATOM    853  CE1 PHE A  55      -7.931  -2.381  -7.156  1.00  0.00           C  
ATOM    854  CE2 PHE A  55     -10.178  -1.537  -7.495  1.00  0.00           C  
ATOM    855  CZ  PHE A  55      -9.245  -2.576  -7.598  1.00  0.00           C  
ATOM    856  H   PHE A  55      -5.678   0.737  -5.178  1.00  0.00           H  
ATOM    857  HA  PHE A  55      -6.894   1.454  -7.684  1.00  0.00           H  
ATOM    858  HB2 PHE A  55      -7.855   1.099  -4.869  1.00  0.00           H  
ATOM    859  HB3 PHE A  55      -8.884   1.928  -6.038  1.00  0.00           H  
ATOM    860  HD1 PHE A  55      -6.537  -1.000  -6.270  1.00  0.00           H  
ATOM    861  HD2 PHE A  55     -10.518   0.496  -6.871  1.00  0.00           H  
ATOM    862  HE1 PHE A  55      -7.210  -3.182  -7.234  1.00  0.00           H  
ATOM    863  HE2 PHE A  55     -11.192  -1.686  -7.838  1.00  0.00           H  
ATOM    864  HZ  PHE A  55      -9.538  -3.526  -8.018  1.00  0.00           H  
ATOM    865  N   GLY A  56      -5.688   3.786  -6.020  1.00  0.00           N  
ATOM    866  CA  GLY A  56      -5.532   5.230  -5.884  1.00  0.00           C  
ATOM    867  C   GLY A  56      -5.949   5.694  -4.493  1.00  0.00           C  
ATOM    868  O   GLY A  56      -6.008   6.893  -4.220  1.00  0.00           O  
ATOM    869  H   GLY A  56      -4.972   3.193  -5.712  1.00  0.00           H  
ATOM    870  HA2 GLY A  56      -4.498   5.493  -6.052  1.00  0.00           H  
ATOM    871  HA3 GLY A  56      -6.148   5.725  -6.620  1.00  0.00           H  
ATOM    872  N   GLY A  57      -6.237   4.736  -3.619  1.00  0.00           N  
ATOM    873  CA  GLY A  57      -6.647   5.054  -2.256  1.00  0.00           C  
ATOM    874  C   GLY A  57      -5.493   5.669  -1.471  1.00  0.00           C  
ATOM    875  O   GLY A  57      -5.050   5.115  -0.465  1.00  0.00           O  
ATOM    876  H   GLY A  57      -6.172   3.797  -3.894  1.00  0.00           H  
ATOM    877  HA2 GLY A  57      -7.470   5.754  -2.287  1.00  0.00           H  
ATOM    878  HA3 GLY A  57      -6.968   4.150  -1.760  1.00  0.00           H  
ATOM    879  N   THR A  58      -5.010   6.817  -1.936  1.00  0.00           N  
ATOM    880  CA  THR A  58      -3.905   7.494  -1.268  1.00  0.00           C  
ATOM    881  C   THR A  58      -4.322   7.946   0.127  1.00  0.00           C  
ATOM    882  O   THR A  58      -3.488   8.070   1.023  1.00  0.00           O  
ATOM    883  CB  THR A  58      -3.463   8.707  -2.088  1.00  0.00           C  
ATOM    884  OG1 THR A  58      -4.510   9.667  -2.114  1.00  0.00           O  
ATOM    885  CG2 THR A  58      -3.135   8.270  -3.516  1.00  0.00           C  
ATOM    886  H   THR A  58      -5.401   7.212  -2.742  1.00  0.00           H  
ATOM    887  HA  THR A  58      -3.075   6.810  -1.181  1.00  0.00           H  
ATOM    888  HB  THR A  58      -2.584   9.145  -1.640  1.00  0.00           H  
ATOM    889  HG1 THR A  58      -4.156  10.502  -1.802  1.00  0.00           H  
ATOM    890 HG21 THR A  58      -3.693   8.873  -4.216  1.00  0.00           H  
ATOM    891 HG22 THR A  58      -3.401   7.231  -3.643  1.00  0.00           H  
ATOM    892 HG23 THR A  58      -2.077   8.394  -3.696  1.00  0.00           H  
ATOM    893  N   ASP A  59      -5.619   8.190   0.300  1.00  0.00           N  
ATOM    894  CA  ASP A  59      -6.149   8.627   1.589  1.00  0.00           C  
ATOM    895  C   ASP A  59      -5.141   9.506   2.323  1.00  0.00           C  
ATOM    896  O   ASP A  59      -5.163  10.730   2.197  1.00  0.00           O  
ATOM    897  CB  ASP A  59      -6.490   7.411   2.450  1.00  0.00           C  
ATOM    898  CG  ASP A  59      -7.645   6.636   1.824  1.00  0.00           C  
ATOM    899  OD1 ASP A  59      -8.279   7.175   0.931  1.00  0.00           O  
ATOM    900  OD2 ASP A  59      -7.878   5.515   2.246  1.00  0.00           O  
ATOM    901  H   ASP A  59      -6.233   8.070  -0.454  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -7.051   9.196   1.420  1.00  0.00           H  
ATOM    903  HB2 ASP A  59      -5.624   6.768   2.522  1.00  0.00           H  
ATOM    904  HB3 ASP A  59      -6.775   7.739   3.438  1.00  0.00           H  
ATOM    905  N   ARG A  60      -4.258   8.874   3.090  1.00  0.00           N  
ATOM    906  CA  ARG A  60      -3.247   9.611   3.838  1.00  0.00           C  
ATOM    907  C   ARG A  60      -2.201   8.659   4.412  1.00  0.00           C  
ATOM    908  O   ARG A  60      -1.004   8.944   4.376  1.00  0.00           O  
ATOM    909  CB  ARG A  60      -3.907  10.391   4.977  1.00  0.00           C  
ATOM    910  CG  ARG A  60      -2.857  11.250   5.685  1.00  0.00           C  
ATOM    911  CD  ARG A  60      -3.495  11.946   6.888  1.00  0.00           C  
ATOM    912  NE  ARG A  60      -4.582  12.814   6.450  1.00  0.00           N  
ATOM    913  CZ  ARG A  60      -4.336  13.984   5.871  1.00  0.00           C  
ATOM    914  NH1 ARG A  60      -3.105  14.373   5.685  1.00  0.00           N  
ATOM    915  NH2 ARG A  60      -5.326  14.744   5.488  1.00  0.00           N  
ATOM    916  H   ARG A  60      -4.288   7.896   3.153  1.00  0.00           H  
ATOM    917  HA  ARG A  60      -2.759  10.309   3.175  1.00  0.00           H  
ATOM    918  HB2 ARG A  60      -4.681  11.028   4.573  1.00  0.00           H  
ATOM    919  HB3 ARG A  60      -4.340   9.701   5.684  1.00  0.00           H  
ATOM    920  HG2 ARG A  60      -2.045  10.623   6.021  1.00  0.00           H  
ATOM    921  HG3 ARG A  60      -2.479  11.995   5.000  1.00  0.00           H  
ATOM    922  HD2 ARG A  60      -3.885  11.202   7.566  1.00  0.00           H  
ATOM    923  HD3 ARG A  60      -2.747  12.536   7.398  1.00  0.00           H  
ATOM    924  HE  ARG A  60      -5.510  12.529   6.585  1.00  0.00           H  
ATOM    925 HH11 ARG A  60      -2.346  13.790   5.978  1.00  0.00           H  
ATOM    926 HH12 ARG A  60      -2.919  15.254   5.250  1.00  0.00           H  
ATOM    927 HH21 ARG A  60      -6.270  14.445   5.630  1.00  0.00           H  
ATOM    928 HH22 ARG A  60      -5.141  15.625   5.053  1.00  0.00           H  
ATOM    929  N   PHE A  61      -2.662   7.531   4.942  1.00  0.00           N  
ATOM    930  CA  PHE A  61      -1.754   6.548   5.523  1.00  0.00           C  
ATOM    931  C   PHE A  61      -0.896   7.195   6.610  1.00  0.00           C  
ATOM    932  O   PHE A  61      -0.686   8.407   6.602  1.00  0.00           O  
ATOM    933  CB  PHE A  61      -0.856   5.961   4.431  1.00  0.00           C  
ATOM    934  CG  PHE A  61      -1.517   4.739   3.843  1.00  0.00           C  
ATOM    935  CD1 PHE A  61      -2.685   4.872   3.082  1.00  0.00           C  
ATOM    936  CD2 PHE A  61      -0.964   3.470   4.058  1.00  0.00           C  
ATOM    937  CE1 PHE A  61      -3.299   3.738   2.537  1.00  0.00           C  
ATOM    938  CE2 PHE A  61      -1.578   2.336   3.512  1.00  0.00           C  
ATOM    939  CZ  PHE A  61      -2.746   2.471   2.751  1.00  0.00           C  
ATOM    940  H   PHE A  61      -3.626   7.358   4.945  1.00  0.00           H  
ATOM    941  HA  PHE A  61      -2.338   5.753   5.958  1.00  0.00           H  
ATOM    942  HB2 PHE A  61      -0.705   6.698   3.656  1.00  0.00           H  
ATOM    943  HB3 PHE A  61       0.098   5.686   4.856  1.00  0.00           H  
ATOM    944  HD1 PHE A  61      -3.113   5.850   2.916  1.00  0.00           H  
ATOM    945  HD2 PHE A  61      -0.063   3.367   4.644  1.00  0.00           H  
ATOM    946  HE1 PHE A  61      -4.200   3.842   1.950  1.00  0.00           H  
ATOM    947  HE2 PHE A  61      -1.151   1.359   3.678  1.00  0.00           H  
ATOM    948  HZ  PHE A  61      -3.220   1.596   2.331  1.00  0.00           H  
ATOM    949  N   PRO A  62      -0.398   6.416   7.538  1.00  0.00           N  
ATOM    950  CA  PRO A  62       0.451   6.935   8.645  1.00  0.00           C  
ATOM    951  C   PRO A  62       1.472   7.960   8.155  1.00  0.00           C  
ATOM    952  O   PRO A  62       2.027   7.825   7.065  1.00  0.00           O  
ATOM    953  CB  PRO A  62       1.154   5.688   9.179  1.00  0.00           C  
ATOM    954  CG  PRO A  62       0.263   4.537   8.836  1.00  0.00           C  
ATOM    955  CD  PRO A  62      -0.594   4.959   7.638  1.00  0.00           C  
ATOM    956  HA  PRO A  62      -0.164   7.361   9.420  1.00  0.00           H  
ATOM    957  HB2 PRO A  62       2.118   5.571   8.703  1.00  0.00           H  
ATOM    958  HB3 PRO A  62       1.270   5.754  10.249  1.00  0.00           H  
ATOM    959  HG2 PRO A  62       0.862   3.675   8.577  1.00  0.00           H  
ATOM    960  HG3 PRO A  62      -0.376   4.304   9.673  1.00  0.00           H  
ATOM    961  HD2 PRO A  62      -0.254   4.464   6.740  1.00  0.00           H  
ATOM    962  HD3 PRO A  62      -1.631   4.734   7.826  1.00  0.00           H  
ATOM    963  N   GLY A  63       1.712   8.983   8.970  1.00  0.00           N  
ATOM    964  CA  GLY A  63       2.666  10.025   8.612  1.00  0.00           C  
ATOM    965  C   GLY A  63       4.098   9.561   8.859  1.00  0.00           C  
ATOM    966  O   GLY A  63       5.050  10.309   8.637  1.00  0.00           O  
ATOM    967  H   GLY A  63       1.239   9.037   9.827  1.00  0.00           H  
ATOM    968  HA2 GLY A  63       2.548  10.272   7.567  1.00  0.00           H  
ATOM    969  HA3 GLY A  63       2.473  10.904   9.209  1.00  0.00           H  
ATOM    970  N   ARG A  64       4.241   8.323   9.317  1.00  0.00           N  
ATOM    971  CA  ARG A  64       5.562   7.771   9.589  1.00  0.00           C  
ATOM    972  C   ARG A  64       6.310   7.532   8.281  1.00  0.00           C  
ATOM    973  O   ARG A  64       5.711   7.145   7.277  1.00  0.00           O  
ATOM    974  CB  ARG A  64       5.426   6.450  10.354  1.00  0.00           C  
ATOM    975  CG  ARG A  64       6.789   6.018  10.908  1.00  0.00           C  
ATOM    976  CD  ARG A  64       7.048   6.713  12.250  1.00  0.00           C  
ATOM    977  NE  ARG A  64       8.347   6.318  12.780  1.00  0.00           N  
ATOM    978  CZ  ARG A  64       8.621   6.428  14.076  1.00  0.00           C  
ATOM    979  NH1 ARG A  64       7.719   6.895  14.895  1.00  0.00           N  
ATOM    980  NH2 ARG A  64       9.791   6.071  14.529  1.00  0.00           N  
ATOM    981  H   ARG A  64       3.446   7.773   9.475  1.00  0.00           H  
ATOM    982  HA  ARG A  64       6.119   8.473  10.188  1.00  0.00           H  
ATOM    983  HB2 ARG A  64       4.732   6.579  11.171  1.00  0.00           H  
ATOM    984  HB3 ARG A  64       5.056   5.687   9.686  1.00  0.00           H  
ATOM    985  HG2 ARG A  64       6.796   4.947  11.050  1.00  0.00           H  
ATOM    986  HG3 ARG A  64       7.564   6.292  10.208  1.00  0.00           H  
ATOM    987  HD2 ARG A  64       7.034   7.781  12.114  1.00  0.00           H  
ATOM    988  HD3 ARG A  64       6.275   6.433  12.950  1.00  0.00           H  
ATOM    989  HE  ARG A  64       9.030   5.965  12.172  1.00  0.00           H  
ATOM    990 HH11 ARG A  64       6.822   7.169  14.549  1.00  0.00           H  
ATOM    991 HH12 ARG A  64       7.925   6.979  15.871  1.00  0.00           H  
ATOM    992 HH21 ARG A  64      10.482   5.713  13.901  1.00  0.00           H  
ATOM    993 HH22 ARG A  64       9.998   6.154  15.504  1.00  0.00           H  
ATOM    994  N   SER A  65       7.616   7.769   8.295  1.00  0.00           N  
ATOM    995  CA  SER A  65       8.424   7.578   7.096  1.00  0.00           C  
ATOM    996  C   SER A  65       8.211   6.181   6.522  1.00  0.00           C  
ATOM    997  O   SER A  65       8.599   5.184   7.130  1.00  0.00           O  
ATOM    998  CB  SER A  65       9.903   7.775   7.429  1.00  0.00           C  
ATOM    999  OG  SER A  65      10.264   6.906   8.495  1.00  0.00           O  
ATOM   1000  H   SER A  65       8.042   8.079   9.121  1.00  0.00           H  
ATOM   1001  HA  SER A  65       8.133   8.309   6.357  1.00  0.00           H  
ATOM   1002  HB2 SER A  65      10.503   7.544   6.565  1.00  0.00           H  
ATOM   1003  HB3 SER A  65      10.072   8.804   7.718  1.00  0.00           H  
ATOM   1004  HG  SER A  65      10.501   7.446   9.251  1.00  0.00           H  
ATOM   1005  N   MET A  66       7.594   6.118   5.346  1.00  0.00           N  
ATOM   1006  CA  MET A  66       7.337   4.837   4.697  1.00  0.00           C  
ATOM   1007  C   MET A  66       8.646   4.113   4.400  1.00  0.00           C  
ATOM   1008  O   MET A  66       8.728   2.890   4.510  1.00  0.00           O  
ATOM   1009  CB  MET A  66       6.566   5.056   3.393  1.00  0.00           C  
ATOM   1010  CG  MET A  66       5.165   5.583   3.708  1.00  0.00           C  
ATOM   1011  SD  MET A  66       4.206   4.289   4.535  1.00  0.00           S  
ATOM   1012  CE  MET A  66       3.604   5.288   5.919  1.00  0.00           C  
ATOM   1013  H   MET A  66       7.308   6.946   4.907  1.00  0.00           H  
ATOM   1014  HA  MET A  66       6.739   4.224   5.355  1.00  0.00           H  
ATOM   1015  HB2 MET A  66       7.093   5.776   2.782  1.00  0.00           H  
ATOM   1016  HB3 MET A  66       6.486   4.121   2.860  1.00  0.00           H  
ATOM   1017  HG2 MET A  66       5.243   6.445   4.355  1.00  0.00           H  
ATOM   1018  HG3 MET A  66       4.672   5.866   2.790  1.00  0.00           H  
ATOM   1019  HE1 MET A  66       3.324   6.269   5.561  1.00  0.00           H  
ATOM   1020  HE2 MET A  66       4.382   5.385   6.659  1.00  0.00           H  
ATOM   1021  HE3 MET A  66       2.746   4.803   6.364  1.00  0.00           H  
ATOM   1022  N   ARG A  67       9.665   4.876   4.023  1.00  0.00           N  
ATOM   1023  CA  ARG A  67      10.966   4.295   3.710  1.00  0.00           C  
ATOM   1024  C   ARG A  67      11.527   3.550   4.917  1.00  0.00           C  
ATOM   1025  O   ARG A  67      12.142   2.495   4.773  1.00  0.00           O  
ATOM   1026  CB  ARG A  67      11.943   5.396   3.292  1.00  0.00           C  
ATOM   1027  CG  ARG A  67      11.448   6.056   2.004  1.00  0.00           C  
ATOM   1028  CD  ARG A  67      12.477   7.085   1.532  1.00  0.00           C  
ATOM   1029  NE  ARG A  67      11.929   7.880   0.438  1.00  0.00           N  
ATOM   1030  CZ  ARG A  67      11.244   8.994   0.675  1.00  0.00           C  
ATOM   1031  NH1 ARG A  67      11.048   9.395   1.901  1.00  0.00           N  
ATOM   1032  NH2 ARG A  67      10.765   9.688  -0.323  1.00  0.00           N  
ATOM   1033  H   ARG A  67       9.541   5.846   3.950  1.00  0.00           H  
ATOM   1034  HA  ARG A  67      10.852   3.601   2.891  1.00  0.00           H  
ATOM   1035  HB2 ARG A  67      12.006   6.137   4.076  1.00  0.00           H  
ATOM   1036  HB3 ARG A  67      12.918   4.967   3.124  1.00  0.00           H  
ATOM   1037  HG2 ARG A  67      11.316   5.301   1.242  1.00  0.00           H  
ATOM   1038  HG3 ARG A  67      10.507   6.550   2.190  1.00  0.00           H  
ATOM   1039  HD2 ARG A  67      12.732   7.738   2.352  1.00  0.00           H  
ATOM   1040  HD3 ARG A  67      13.365   6.573   1.194  1.00  0.00           H  
ATOM   1041  HE  ARG A  67      12.068   7.587  -0.486  1.00  0.00           H  
ATOM   1042 HH11 ARG A  67      11.414   8.864   2.664  1.00  0.00           H  
ATOM   1043 HH12 ARG A  67      10.534  10.235   2.077  1.00  0.00           H  
ATOM   1044 HH21 ARG A  67      10.913   9.380  -1.262  1.00  0.00           H  
ATOM   1045 HH22 ARG A  67      10.249  10.527  -0.146  1.00  0.00           H  
ATOM   1046  N   ALA A  68      11.311   4.108   6.104  1.00  0.00           N  
ATOM   1047  CA  ALA A  68      11.805   3.489   7.329  1.00  0.00           C  
ATOM   1048  C   ALA A  68      11.215   2.094   7.505  1.00  0.00           C  
ATOM   1049  O   ALA A  68      11.884   1.184   7.995  1.00  0.00           O  
ATOM   1050  CB  ALA A  68      11.439   4.355   8.536  1.00  0.00           C  
ATOM   1051  H   ALA A  68      10.815   4.952   6.157  1.00  0.00           H  
ATOM   1052  HA  ALA A  68      12.880   3.410   7.272  1.00  0.00           H  
ATOM   1053  HB1 ALA A  68      11.944   5.306   8.463  1.00  0.00           H  
ATOM   1054  HB2 ALA A  68      11.742   3.854   9.444  1.00  0.00           H  
ATOM   1055  HB3 ALA A  68      10.371   4.515   8.552  1.00  0.00           H  
ATOM   1056  N   ALA A  69       9.961   1.930   7.101  1.00  0.00           N  
ATOM   1057  CA  ALA A  69       9.295   0.638   7.221  1.00  0.00           C  
ATOM   1058  C   ALA A  69      10.004  -0.412   6.371  1.00  0.00           C  
ATOM   1059  O   ALA A  69      10.110  -1.574   6.764  1.00  0.00           O  
ATOM   1060  CB  ALA A  69       7.838   0.757   6.774  1.00  0.00           C  
ATOM   1061  H   ALA A  69       9.474   2.689   6.717  1.00  0.00           H  
ATOM   1062  HA  ALA A  69       9.318   0.326   8.255  1.00  0.00           H  
ATOM   1063  HB1 ALA A  69       7.688   0.172   5.879  1.00  0.00           H  
ATOM   1064  HB2 ALA A  69       7.607   1.793   6.571  1.00  0.00           H  
ATOM   1065  HB3 ALA A  69       7.190   0.391   7.556  1.00  0.00           H  
ATOM   1066  N   HIS A  70      10.483   0.004   5.204  1.00  0.00           N  
ATOM   1067  CA  HIS A  70      11.176  -0.913   4.306  1.00  0.00           C  
ATOM   1068  C   HIS A  70      12.691  -0.765   4.439  1.00  0.00           C  
ATOM   1069  O   HIS A  70      13.449  -1.597   3.938  1.00  0.00           O  
ATOM   1070  CB  HIS A  70      10.757  -0.636   2.860  1.00  0.00           C  
ATOM   1071  CG  HIS A  70       9.280  -0.886   2.709  1.00  0.00           C  
ATOM   1072  ND1 HIS A  70       8.341   0.122   2.870  1.00  0.00           N  
ATOM   1073  CD2 HIS A  70       8.566  -2.019   2.408  1.00  0.00           C  
ATOM   1074  CE1 HIS A  70       7.126  -0.420   2.666  1.00  0.00           C  
ATOM   1075  NE2 HIS A  70       7.205  -1.723   2.382  1.00  0.00           N  
ATOM   1076  H   HIS A  70      10.368   0.941   4.942  1.00  0.00           H  
ATOM   1077  HA  HIS A  70      10.901  -1.925   4.559  1.00  0.00           H  
ATOM   1078  HB2 HIS A  70      10.977   0.391   2.611  1.00  0.00           H  
ATOM   1079  HB3 HIS A  70      11.302  -1.292   2.196  1.00  0.00           H  
ATOM   1080  HD1 HIS A  70       8.527   1.058   3.092  1.00  0.00           H  
ATOM   1081  HD2 HIS A  70       8.994  -2.992   2.220  1.00  0.00           H  
ATOM   1082  HE1 HIS A  70       6.199   0.131   2.726  1.00  0.00           H  
ATOM   1083  N   GLN A  71      13.126   0.297   5.112  1.00  0.00           N  
ATOM   1084  CA  GLN A  71      14.555   0.537   5.298  1.00  0.00           C  
ATOM   1085  C   GLN A  71      15.211  -0.631   6.027  1.00  0.00           C  
ATOM   1086  O   GLN A  71      16.331  -1.025   5.704  1.00  0.00           O  
ATOM   1087  CB  GLN A  71      14.774   1.822   6.099  1.00  0.00           C  
ATOM   1088  CG  GLN A  71      16.270   2.137   6.165  1.00  0.00           C  
ATOM   1089  CD  GLN A  71      16.507   3.362   7.042  1.00  0.00           C  
ATOM   1090  OE1 GLN A  71      16.241   4.488   6.623  1.00  0.00           O  
ATOM   1091  NE2 GLN A  71      16.997   3.208   8.242  1.00  0.00           N  
ATOM   1092  H   GLN A  71      12.479   0.928   5.488  1.00  0.00           H  
ATOM   1093  HA  GLN A  71      15.019   0.649   4.330  1.00  0.00           H  
ATOM   1094  HB2 GLN A  71      14.256   2.639   5.618  1.00  0.00           H  
ATOM   1095  HB3 GLN A  71      14.391   1.692   7.100  1.00  0.00           H  
ATOM   1096  HG2 GLN A  71      16.795   1.290   6.580  1.00  0.00           H  
ATOM   1097  HG3 GLN A  71      16.638   2.334   5.168  1.00  0.00           H  
ATOM   1098 HE21 GLN A  71      17.210   2.311   8.573  1.00  0.00           H  
ATOM   1099 HE22 GLN A  71      17.153   3.991   8.811  1.00  0.00           H  
ATOM   1100  N   ASP A  72      14.509  -1.177   7.013  1.00  0.00           N  
ATOM   1101  CA  ASP A  72      15.041  -2.296   7.783  1.00  0.00           C  
ATOM   1102  C   ASP A  72      15.374  -3.469   6.868  1.00  0.00           C  
ATOM   1103  O   ASP A  72      16.387  -4.143   7.053  1.00  0.00           O  
ATOM   1104  CB  ASP A  72      14.019  -2.741   8.831  1.00  0.00           C  
ATOM   1105  CG  ASP A  72      13.841  -1.650   9.881  1.00  0.00           C  
ATOM   1106  OD1 ASP A  72      14.648  -0.735   9.901  1.00  0.00           O  
ATOM   1107  OD2 ASP A  72      12.899  -1.746  10.652  1.00  0.00           O  
ATOM   1108  H   ASP A  72      13.623  -0.820   7.230  1.00  0.00           H  
ATOM   1109  HA  ASP A  72      15.940  -1.978   8.288  1.00  0.00           H  
ATOM   1110  HB2 ASP A  72      13.072  -2.933   8.349  1.00  0.00           H  
ATOM   1111  HB3 ASP A  72      14.368  -3.644   9.309  1.00  0.00           H  
ATOM   1112  N   LEU A  73      14.515  -3.708   5.883  1.00  0.00           N  
ATOM   1113  CA  LEU A  73      14.731  -4.806   4.948  1.00  0.00           C  
ATOM   1114  C   LEU A  73      16.010  -4.589   4.146  1.00  0.00           C  
ATOM   1115  O   LEU A  73      16.751  -5.534   3.875  1.00  0.00           O  
ATOM   1116  CB  LEU A  73      13.540  -4.917   3.993  1.00  0.00           C  
ATOM   1117  CG  LEU A  73      12.253  -5.101   4.798  1.00  0.00           C  
ATOM   1118  CD1 LEU A  73      11.070  -5.253   3.840  1.00  0.00           C  
ATOM   1119  CD2 LEU A  73      12.365  -6.355   5.667  1.00  0.00           C  
ATOM   1120  H   LEU A  73      13.723  -3.139   5.784  1.00  0.00           H  
ATOM   1121  HA  LEU A  73      14.819  -5.727   5.503  1.00  0.00           H  
ATOM   1122  HB2 LEU A  73      13.470  -4.015   3.401  1.00  0.00           H  
ATOM   1123  HB3 LEU A  73      13.679  -5.765   3.341  1.00  0.00           H  
ATOM   1124  HG  LEU A  73      12.096  -4.236   5.428  1.00  0.00           H  
ATOM   1125 HD11 LEU A  73      11.309  -4.788   2.896  1.00  0.00           H  
ATOM   1126 HD12 LEU A  73      10.199  -4.777   4.265  1.00  0.00           H  
ATOM   1127 HD13 LEU A  73      10.867  -6.302   3.683  1.00  0.00           H  
ATOM   1128 HD21 LEU A  73      12.983  -7.086   5.165  1.00  0.00           H  
ATOM   1129 HD22 LEU A  73      11.382  -6.769   5.833  1.00  0.00           H  
ATOM   1130 HD23 LEU A  73      12.812  -6.097   6.616  1.00  0.00           H  
ATOM   1131  N   VAL A  74      16.262  -3.340   3.767  1.00  0.00           N  
ATOM   1132  CA  VAL A  74      17.456  -3.014   2.993  1.00  0.00           C  
ATOM   1133  C   VAL A  74      18.719  -3.273   3.808  1.00  0.00           C  
ATOM   1134  O   VAL A  74      19.709  -3.787   3.289  1.00  0.00           O  
ATOM   1135  CB  VAL A  74      17.418  -1.546   2.566  1.00  0.00           C  
ATOM   1136  CG1 VAL A  74      18.743  -1.176   1.898  1.00  0.00           C  
ATOM   1137  CG2 VAL A  74      16.272  -1.333   1.576  1.00  0.00           C  
ATOM   1138  H   VAL A  74      15.635  -2.627   4.010  1.00  0.00           H  
ATOM   1139  HA  VAL A  74      17.478  -3.631   2.109  1.00  0.00           H  
ATOM   1140  HB  VAL A  74      17.267  -0.922   3.436  1.00  0.00           H  
ATOM   1141 HG11 VAL A  74      18.551  -0.533   1.052  1.00  0.00           H  
ATOM   1142 HG12 VAL A  74      19.240  -2.074   1.561  1.00  0.00           H  
ATOM   1143 HG13 VAL A  74      19.372  -0.660   2.607  1.00  0.00           H  
ATOM   1144 HG21 VAL A  74      15.335  -1.289   2.113  1.00  0.00           H  
ATOM   1145 HG22 VAL A  74      16.247  -2.152   0.873  1.00  0.00           H  
ATOM   1146 HG23 VAL A  74      16.425  -0.406   1.043  1.00  0.00           H  
ATOM   1147  N   GLU A  75      18.678  -2.908   5.085  1.00  0.00           N  
ATOM   1148  CA  GLU A  75      19.828  -3.100   5.961  1.00  0.00           C  
ATOM   1149  C   GLU A  75      20.156  -4.583   6.110  1.00  0.00           C  
ATOM   1150  O   GLU A  75      21.322  -4.961   6.212  1.00  0.00           O  
ATOM   1151  CB  GLU A  75      19.540  -2.499   7.338  1.00  0.00           C  
ATOM   1152  CG  GLU A  75      19.391  -0.981   7.212  1.00  0.00           C  
ATOM   1153  CD  GLU A  75      19.157  -0.363   8.586  1.00  0.00           C  
ATOM   1154  OE1 GLU A  75      18.933  -1.114   9.522  1.00  0.00           O  
ATOM   1155  OE2 GLU A  75      19.206   0.852   8.683  1.00  0.00           O  
ATOM   1156  H   GLU A  75      17.862  -2.499   5.444  1.00  0.00           H  
ATOM   1157  HA  GLU A  75      20.680  -2.595   5.533  1.00  0.00           H  
ATOM   1158  HB2 GLU A  75      18.625  -2.920   7.729  1.00  0.00           H  
ATOM   1159  HB3 GLU A  75      20.357  -2.724   8.007  1.00  0.00           H  
ATOM   1160  HG2 GLU A  75      20.293  -0.567   6.782  1.00  0.00           H  
ATOM   1161  HG3 GLU A  75      18.552  -0.754   6.571  1.00  0.00           H  
ATOM   1162  N   ASN A  76      19.122  -5.417   6.129  1.00  0.00           N  
ATOM   1163  CA  ASN A  76      19.321  -6.855   6.273  1.00  0.00           C  
ATOM   1164  C   ASN A  76      19.418  -7.535   4.910  1.00  0.00           C  
ATOM   1165  O   ASN A  76      20.437  -8.143   4.581  1.00  0.00           O  
ATOM   1166  CB  ASN A  76      18.161  -7.462   7.066  1.00  0.00           C  
ATOM   1167  CG  ASN A  76      18.139  -6.886   8.478  1.00  0.00           C  
ATOM   1168  OD1 ASN A  76      19.139  -6.342   8.943  1.00  0.00           O  
ATOM   1169  ND2 ASN A  76      17.049  -6.975   9.191  1.00  0.00           N  
ATOM   1170  H   ASN A  76      18.212  -5.061   6.048  1.00  0.00           H  
ATOM   1171  HA  ASN A  76      20.238  -7.027   6.816  1.00  0.00           H  
ATOM   1172  HB2 ASN A  76      17.229  -7.233   6.569  1.00  0.00           H  
ATOM   1173  HB3 ASN A  76      18.285  -8.533   7.118  1.00  0.00           H  
ATOM   1174 HD21 ASN A  76      16.253  -7.408   8.818  1.00  0.00           H  
ATOM   1175 HD22 ASN A  76      17.027  -6.606  10.099  1.00  0.00           H  
ATOM   1176  N   ALA A  77      18.351  -7.435   4.124  1.00  0.00           N  
ATOM   1177  CA  ALA A  77      18.327  -8.051   2.802  1.00  0.00           C  
ATOM   1178  C   ALA A  77      18.361  -6.991   1.706  1.00  0.00           C  
ATOM   1179  O   ALA A  77      17.864  -5.880   1.888  1.00  0.00           O  
ATOM   1180  CB  ALA A  77      17.067  -8.905   2.649  1.00  0.00           C  
ATOM   1181  H   ALA A  77      17.566  -6.942   4.440  1.00  0.00           H  
ATOM   1182  HA  ALA A  77      19.193  -8.688   2.697  1.00  0.00           H  
ATOM   1183  HB1 ALA A  77      16.229  -8.269   2.408  1.00  0.00           H  
ATOM   1184  HB2 ALA A  77      16.872  -9.426   3.574  1.00  0.00           H  
ATOM   1185  HB3 ALA A  77      17.213  -9.623   1.855  1.00  0.00           H  
ATOM   1186  N   GLY A  78      18.945  -7.343   0.565  1.00  0.00           N  
ATOM   1187  CA  GLY A  78      19.030  -6.415  -0.555  1.00  0.00           C  
ATOM   1188  C   GLY A  78      17.770  -6.480  -1.411  1.00  0.00           C  
ATOM   1189  O   GLY A  78      17.500  -7.491  -2.058  1.00  0.00           O  
ATOM   1190  H   GLY A  78      19.320  -8.244   0.475  1.00  0.00           H  
ATOM   1191  HA2 GLY A  78      19.153  -5.410  -0.175  1.00  0.00           H  
ATOM   1192  HA3 GLY A  78      19.885  -6.670  -1.165  1.00  0.00           H  
ATOM   1193  N   LEU A  79      17.002  -5.395  -1.407  1.00  0.00           N  
ATOM   1194  CA  LEU A  79      15.769  -5.338  -2.184  1.00  0.00           C  
ATOM   1195  C   LEU A  79      15.999  -4.593  -3.495  1.00  0.00           C  
ATOM   1196  O   LEU A  79      16.565  -3.500  -3.508  1.00  0.00           O  
ATOM   1197  CB  LEU A  79      14.680  -4.629  -1.376  1.00  0.00           C  
ATOM   1198  CG  LEU A  79      13.343  -4.715  -2.119  1.00  0.00           C  
ATOM   1199  CD1 LEU A  79      12.792  -6.143  -2.044  1.00  0.00           C  
ATOM   1200  CD2 LEU A  79      12.343  -3.754  -1.473  1.00  0.00           C  
ATOM   1201  H   LEU A  79      17.268  -4.621  -0.870  1.00  0.00           H  
ATOM   1202  HA  LEU A  79      15.445  -6.343  -2.404  1.00  0.00           H  
ATOM   1203  HB2 LEU A  79      14.587  -5.096  -0.406  1.00  0.00           H  
ATOM   1204  HB3 LEU A  79      14.949  -3.591  -1.249  1.00  0.00           H  
ATOM   1205  HG  LEU A  79      13.488  -4.441  -3.154  1.00  0.00           H  
ATOM   1206 HD11 LEU A  79      13.432  -6.747  -1.422  1.00  0.00           H  
ATOM   1207 HD12 LEU A  79      12.754  -6.566  -3.038  1.00  0.00           H  
ATOM   1208 HD13 LEU A  79      11.798  -6.122  -1.625  1.00  0.00           H  
ATOM   1209 HD21 LEU A  79      12.217  -4.013  -0.432  1.00  0.00           H  
ATOM   1210 HD22 LEU A  79      11.393  -3.829  -1.980  1.00  0.00           H  
ATOM   1211 HD23 LEU A  79      12.715  -2.743  -1.550  1.00  0.00           H  
ATOM   1212  N   THR A  80      15.554  -5.190  -4.596  1.00  0.00           N  
ATOM   1213  CA  THR A  80      15.716  -4.570  -5.906  1.00  0.00           C  
ATOM   1214  C   THR A  80      14.368  -4.434  -6.611  1.00  0.00           C  
ATOM   1215  O   THR A  80      13.377  -5.037  -6.202  1.00  0.00           O  
ATOM   1216  CB  THR A  80      16.673  -5.401  -6.765  1.00  0.00           C  
ATOM   1217  OG1 THR A  80      16.039  -6.613  -7.144  1.00  0.00           O  
ATOM   1218  CG2 THR A  80      17.938  -5.713  -5.965  1.00  0.00           C  
ATOM   1219  H   THR A  80      15.109  -6.061  -4.527  1.00  0.00           H  
ATOM   1220  HA  THR A  80      16.138  -3.586  -5.773  1.00  0.00           H  
ATOM   1221  HB  THR A  80      16.941  -4.842  -7.649  1.00  0.00           H  
ATOM   1222  HG1 THR A  80      16.090  -7.219  -6.401  1.00  0.00           H  
ATOM   1223 HG21 THR A  80      18.159  -4.888  -5.304  1.00  0.00           H  
ATOM   1224 HG22 THR A  80      18.765  -5.863  -6.643  1.00  0.00           H  
ATOM   1225 HG23 THR A  80      17.783  -6.610  -5.382  1.00  0.00           H  
ATOM   1226  N   ASP A  81      14.343  -3.626  -7.666  1.00  0.00           N  
ATOM   1227  CA  ASP A  81      13.115  -3.398  -8.424  1.00  0.00           C  
ATOM   1228  C   ASP A  81      12.514  -4.706  -8.934  1.00  0.00           C  
ATOM   1229  O   ASP A  81      11.293  -4.837  -9.026  1.00  0.00           O  
ATOM   1230  CB  ASP A  81      13.401  -2.476  -9.610  1.00  0.00           C  
ATOM   1231  CG  ASP A  81      13.674  -1.061  -9.116  1.00  0.00           C  
ATOM   1232  OD1 ASP A  81      13.333  -0.778  -7.980  1.00  0.00           O  
ATOM   1233  OD2 ASP A  81      14.219  -0.281  -9.879  1.00  0.00           O  
ATOM   1234  H   ASP A  81      15.165  -3.167  -7.938  1.00  0.00           H  
ATOM   1235  HA  ASP A  81      12.397  -2.913  -7.780  1.00  0.00           H  
ATOM   1236  HB2 ASP A  81      14.262  -2.841 -10.149  1.00  0.00           H  
ATOM   1237  HB3 ASP A  81      12.545  -2.465 -10.269  1.00  0.00           H  
ATOM   1238  N   VAL A  82      13.368  -5.663  -9.282  1.00  0.00           N  
ATOM   1239  CA  VAL A  82      12.884  -6.940  -9.799  1.00  0.00           C  
ATOM   1240  C   VAL A  82      11.754  -7.479  -8.927  1.00  0.00           C  
ATOM   1241  O   VAL A  82      10.760  -7.996  -9.439  1.00  0.00           O  
ATOM   1242  CB  VAL A  82      14.027  -7.957  -9.849  1.00  0.00           C  
ATOM   1243  CG1 VAL A  82      14.234  -8.572  -8.464  1.00  0.00           C  
ATOM   1244  CG2 VAL A  82      13.680  -9.064 -10.848  1.00  0.00           C  
ATOM   1245  H   VAL A  82      14.332  -5.505  -9.202  1.00  0.00           H  
ATOM   1246  HA  VAL A  82      12.510  -6.789 -10.801  1.00  0.00           H  
ATOM   1247  HB  VAL A  82      14.935  -7.461 -10.161  1.00  0.00           H  
ATOM   1248 HG11 VAL A  82      15.202  -9.052  -8.425  1.00  0.00           H  
ATOM   1249 HG12 VAL A  82      13.462  -9.304  -8.277  1.00  0.00           H  
ATOM   1250 HG13 VAL A  82      14.186  -7.799  -7.715  1.00  0.00           H  
ATOM   1251 HG21 VAL A  82      12.687  -9.435 -10.642  1.00  0.00           H  
ATOM   1252 HG22 VAL A  82      14.392  -9.869 -10.753  1.00  0.00           H  
ATOM   1253 HG23 VAL A  82      13.715  -8.666 -11.851  1.00  0.00           H  
ATOM   1254  N   HIS A  83      11.904  -7.351  -7.614  1.00  0.00           N  
ATOM   1255  CA  HIS A  83      10.880  -7.823  -6.693  1.00  0.00           C  
ATOM   1256  C   HIS A  83       9.565  -7.091  -6.941  1.00  0.00           C  
ATOM   1257  O   HIS A  83       8.498  -7.705  -6.985  1.00  0.00           O  
ATOM   1258  CB  HIS A  83      11.329  -7.601  -5.248  1.00  0.00           C  
ATOM   1259  CG  HIS A  83      12.514  -8.479  -4.952  1.00  0.00           C  
ATOM   1260  ND1 HIS A  83      13.819  -8.026  -5.073  1.00  0.00           N  
ATOM   1261  CD2 HIS A  83      12.608  -9.786  -4.545  1.00  0.00           C  
ATOM   1262  CE1 HIS A  83      14.634  -9.045  -4.743  1.00  0.00           C  
ATOM   1263  NE2 HIS A  83      13.947 -10.141  -4.413  1.00  0.00           N  
ATOM   1264  H   HIS A  83      12.713  -6.926  -7.260  1.00  0.00           H  
ATOM   1265  HA  HIS A  83      10.727  -8.880  -6.851  1.00  0.00           H  
ATOM   1266  HB2 HIS A  83      11.604  -6.566  -5.111  1.00  0.00           H  
ATOM   1267  HB3 HIS A  83      10.521  -7.851  -4.576  1.00  0.00           H  
ATOM   1268  HD2 HIS A  83      11.769 -10.440  -4.353  1.00  0.00           H  
ATOM   1269  HE1 HIS A  83      15.712  -8.983  -4.745  1.00  0.00           H  
ATOM   1270  HE2 HIS A  83      14.308 -11.010  -4.139  1.00  0.00           H  
ATOM   1271  N   PHE A  84       9.654  -5.775  -7.108  1.00  0.00           N  
ATOM   1272  CA  PHE A  84       8.468  -4.963  -7.358  1.00  0.00           C  
ATOM   1273  C   PHE A  84       7.788  -5.395  -8.653  1.00  0.00           C  
ATOM   1274  O   PHE A  84       6.566  -5.523  -8.714  1.00  0.00           O  
ATOM   1275  CB  PHE A  84       8.858  -3.487  -7.452  1.00  0.00           C  
ATOM   1276  CG  PHE A  84       7.612  -2.645  -7.578  1.00  0.00           C  
ATOM   1277  CD1 PHE A  84       6.919  -2.242  -6.431  1.00  0.00           C  
ATOM   1278  CD2 PHE A  84       7.149  -2.267  -8.845  1.00  0.00           C  
ATOM   1279  CE1 PHE A  84       5.763  -1.461  -6.548  1.00  0.00           C  
ATOM   1280  CE2 PHE A  84       5.992  -1.486  -8.963  1.00  0.00           C  
ATOM   1281  CZ  PHE A  84       5.300  -1.084  -7.814  1.00  0.00           C  
ATOM   1282  H   PHE A  84      10.531  -5.343  -7.066  1.00  0.00           H  
ATOM   1283  HA  PHE A  84       7.777  -5.090  -6.538  1.00  0.00           H  
ATOM   1284  HB2 PHE A  84       9.398  -3.201  -6.562  1.00  0.00           H  
ATOM   1285  HB3 PHE A  84       9.484  -3.335  -8.318  1.00  0.00           H  
ATOM   1286  HD1 PHE A  84       7.277  -2.533  -5.454  1.00  0.00           H  
ATOM   1287  HD2 PHE A  84       7.682  -2.579  -9.730  1.00  0.00           H  
ATOM   1288  HE1 PHE A  84       5.230  -1.150  -5.663  1.00  0.00           H  
ATOM   1289  HE2 PHE A  84       5.635  -1.196  -9.939  1.00  0.00           H  
ATOM   1290  HZ  PHE A  84       4.408  -0.482  -7.905  1.00  0.00           H  
ATOM   1291  N   ASP A  85       8.592  -5.618  -9.687  1.00  0.00           N  
ATOM   1292  CA  ASP A  85       8.061  -6.034 -10.979  1.00  0.00           C  
ATOM   1293  C   ASP A  85       7.306  -7.354 -10.854  1.00  0.00           C  
ATOM   1294  O   ASP A  85       6.287  -7.562 -11.514  1.00  0.00           O  
ATOM   1295  CB  ASP A  85       9.203  -6.193 -11.985  1.00  0.00           C  
ATOM   1296  CG  ASP A  85       8.640  -6.447 -13.379  1.00  0.00           C  
ATOM   1297  OD1 ASP A  85       8.306  -5.483 -14.046  1.00  0.00           O  
ATOM   1298  OD2 ASP A  85       8.551  -7.603 -13.759  1.00  0.00           O  
ATOM   1299  H   ASP A  85       9.558  -5.499  -9.579  1.00  0.00           H  
ATOM   1300  HA  ASP A  85       7.384  -5.276 -11.341  1.00  0.00           H  
ATOM   1301  HB2 ASP A  85       9.797  -5.290 -11.997  1.00  0.00           H  
ATOM   1302  HB3 ASP A  85       9.825  -7.026 -11.693  1.00  0.00           H  
ATOM   1303  N   ALA A  86       7.814  -8.246 -10.008  1.00  0.00           N  
ATOM   1304  CA  ALA A  86       7.181  -9.545  -9.814  1.00  0.00           C  
ATOM   1305  C   ALA A  86       5.816  -9.394  -9.149  1.00  0.00           C  
ATOM   1306  O   ALA A  86       4.795  -9.788  -9.713  1.00  0.00           O  
ATOM   1307  CB  ALA A  86       8.075 -10.436  -8.949  1.00  0.00           C  
ATOM   1308  H   ALA A  86       8.631  -8.028  -9.513  1.00  0.00           H  
ATOM   1309  HA  ALA A  86       7.049 -10.017 -10.777  1.00  0.00           H  
ATOM   1310  HB1 ALA A  86       8.943 -10.734  -9.519  1.00  0.00           H  
ATOM   1311  HB2 ALA A  86       7.523 -11.314  -8.647  1.00  0.00           H  
ATOM   1312  HB3 ALA A  86       8.389  -9.889  -8.074  1.00  0.00           H  
ATOM   1313  N   ILE A  87       5.800  -8.821  -7.948  1.00  0.00           N  
ATOM   1314  CA  ILE A  87       4.547  -8.630  -7.227  1.00  0.00           C  
ATOM   1315  C   ILE A  87       3.621  -7.699  -8.003  1.00  0.00           C  
ATOM   1316  O   ILE A  87       2.398  -7.822  -7.930  1.00  0.00           O  
ATOM   1317  CB  ILE A  87       4.820  -8.048  -5.838  1.00  0.00           C  
ATOM   1318  CG1 ILE A  87       3.563  -8.175  -4.972  1.00  0.00           C  
ATOM   1319  CG2 ILE A  87       5.200  -6.572  -5.965  1.00  0.00           C  
ATOM   1320  CD1 ILE A  87       3.918  -7.898  -3.511  1.00  0.00           C  
ATOM   1321  H   ILE A  87       6.642  -8.525  -7.542  1.00  0.00           H  
ATOM   1322  HA  ILE A  87       4.062  -9.588  -7.114  1.00  0.00           H  
ATOM   1323  HB  ILE A  87       5.633  -8.589  -5.376  1.00  0.00           H  
ATOM   1324 HG12 ILE A  87       2.823  -7.461  -5.305  1.00  0.00           H  
ATOM   1325 HG13 ILE A  87       3.164  -9.175  -5.059  1.00  0.00           H  
ATOM   1326 HG21 ILE A  87       5.963  -6.462  -6.720  1.00  0.00           H  
ATOM   1327 HG22 ILE A  87       5.576  -6.214  -5.018  1.00  0.00           H  
ATOM   1328 HG23 ILE A  87       4.329  -5.998  -6.247  1.00  0.00           H  
ATOM   1329 HD11 ILE A  87       4.343  -6.908  -3.425  1.00  0.00           H  
ATOM   1330 HD12 ILE A  87       4.637  -8.628  -3.169  1.00  0.00           H  
ATOM   1331 HD13 ILE A  87       3.027  -7.960  -2.905  1.00  0.00           H  
ATOM   1332  N   ALA A  88       4.211  -6.771  -8.749  1.00  0.00           N  
ATOM   1333  CA  ALA A  88       3.426  -5.828  -9.537  1.00  0.00           C  
ATOM   1334  C   ALA A  88       2.672  -6.558 -10.642  1.00  0.00           C  
ATOM   1335  O   ALA A  88       1.492  -6.298 -10.882  1.00  0.00           O  
ATOM   1336  CB  ALA A  88       4.345  -4.772 -10.155  1.00  0.00           C  
ATOM   1337  H   ALA A  88       5.190  -6.721  -8.772  1.00  0.00           H  
ATOM   1338  HA  ALA A  88       2.714  -5.337  -8.891  1.00  0.00           H  
ATOM   1339  HB1 ALA A  88       5.132  -5.262 -10.710  1.00  0.00           H  
ATOM   1340  HB2 ALA A  88       4.779  -4.170  -9.371  1.00  0.00           H  
ATOM   1341  HB3 ALA A  88       3.774  -4.142 -10.821  1.00  0.00           H  
ATOM   1342  N   GLU A  89       3.361  -7.479 -11.308  1.00  0.00           N  
ATOM   1343  CA  GLU A  89       2.748  -8.249 -12.383  1.00  0.00           C  
ATOM   1344  C   GLU A  89       1.604  -9.100 -11.844  1.00  0.00           C  
ATOM   1345  O   GLU A  89       0.595  -9.302 -12.519  1.00  0.00           O  
ATOM   1346  CB  GLU A  89       3.794  -9.152 -13.038  1.00  0.00           C  
ATOM   1347  CG  GLU A  89       3.173  -9.858 -14.245  1.00  0.00           C  
ATOM   1348  CD  GLU A  89       4.175 -10.836 -14.849  1.00  0.00           C  
ATOM   1349  OE1 GLU A  89       5.267 -10.941 -14.314  1.00  0.00           O  
ATOM   1350  OE2 GLU A  89       3.837 -11.467 -15.837  1.00  0.00           O  
ATOM   1351  H   GLU A  89       4.296  -7.646 -11.069  1.00  0.00           H  
ATOM   1352  HA  GLU A  89       2.361  -7.568 -13.126  1.00  0.00           H  
ATOM   1353  HB2 GLU A  89       4.635  -8.555 -13.362  1.00  0.00           H  
ATOM   1354  HB3 GLU A  89       4.129  -9.890 -12.326  1.00  0.00           H  
ATOM   1355  HG2 GLU A  89       2.291 -10.396 -13.930  1.00  0.00           H  
ATOM   1356  HG3 GLU A  89       2.900  -9.124 -14.988  1.00  0.00           H  
ATOM   1357  N   ASN A  90       1.774  -9.601 -10.624  1.00  0.00           N  
ATOM   1358  CA  ASN A  90       0.754 -10.434 -10.002  1.00  0.00           C  
ATOM   1359  C   ASN A  90      -0.579  -9.697  -9.932  1.00  0.00           C  
ATOM   1360  O   ASN A  90      -1.639 -10.290 -10.137  1.00  0.00           O  
ATOM   1361  CB  ASN A  90       1.194 -10.823  -8.590  1.00  0.00           C  
ATOM   1362  CG  ASN A  90       2.441 -11.699  -8.654  1.00  0.00           C  
ATOM   1363  OD1 ASN A  90       2.748 -12.269  -9.701  1.00  0.00           O  
ATOM   1364  ND2 ASN A  90       3.183 -11.840  -7.590  1.00  0.00           N  
ATOM   1365  H   ASN A  90       2.602  -9.407 -10.136  1.00  0.00           H  
ATOM   1366  HA  ASN A  90       0.628 -11.332 -10.587  1.00  0.00           H  
ATOM   1367  HB2 ASN A  90       1.414  -9.929  -8.025  1.00  0.00           H  
ATOM   1368  HB3 ASN A  90       0.401 -11.368  -8.103  1.00  0.00           H  
ATOM   1369 HD21 ASN A  90       2.937 -11.385  -6.757  1.00  0.00           H  
ATOM   1370 HD22 ASN A  90       3.986 -12.401  -7.622  1.00  0.00           H  
ATOM   1371  N   LEU A  91      -0.520  -8.402  -9.639  1.00  0.00           N  
ATOM   1372  CA  LEU A  91      -1.731  -7.596  -9.545  1.00  0.00           C  
ATOM   1373  C   LEU A  91      -2.440  -7.523 -10.892  1.00  0.00           C  
ATOM   1374  O   LEU A  91      -3.667  -7.582 -10.960  1.00  0.00           O  
ATOM   1375  CB  LEU A  91      -1.379  -6.183  -9.072  1.00  0.00           C  
ATOM   1376  CG  LEU A  91      -2.663  -5.380  -8.851  1.00  0.00           C  
ATOM   1377  CD1 LEU A  91      -3.449  -5.971  -7.677  1.00  0.00           C  
ATOM   1378  CD2 LEU A  91      -2.303  -3.926  -8.537  1.00  0.00           C  
ATOM   1379  H   LEU A  91       0.352  -7.983  -9.485  1.00  0.00           H  
ATOM   1380  HA  LEU A  91      -2.395  -8.047  -8.824  1.00  0.00           H  
ATOM   1381  HB2 LEU A  91      -0.822  -6.240  -8.148  1.00  0.00           H  
ATOM   1382  HB3 LEU A  91      -0.777  -5.694  -9.824  1.00  0.00           H  
ATOM   1383  HG  LEU A  91      -3.271  -5.417  -9.743  1.00  0.00           H  
ATOM   1384 HD11 LEU A  91      -2.798  -6.596  -7.083  1.00  0.00           H  
ATOM   1385 HD12 LEU A  91      -4.269  -6.564  -8.055  1.00  0.00           H  
ATOM   1386 HD13 LEU A  91      -3.837  -5.171  -7.065  1.00  0.00           H  
ATOM   1387 HD21 LEU A  91      -3.031  -3.513  -7.854  1.00  0.00           H  
ATOM   1388 HD22 LEU A  91      -2.300  -3.351  -9.451  1.00  0.00           H  
ATOM   1389 HD23 LEU A  91      -1.323  -3.888  -8.085  1.00  0.00           H  
ATOM   1390  N   VAL A  92      -1.663  -7.391 -11.963  1.00  0.00           N  
ATOM   1391  CA  VAL A  92      -2.235  -7.304 -13.303  1.00  0.00           C  
ATOM   1392  C   VAL A  92      -3.014  -8.571 -13.645  1.00  0.00           C  
ATOM   1393  O   VAL A  92      -4.124  -8.504 -14.175  1.00  0.00           O  
ATOM   1394  CB  VAL A  92      -1.124  -7.102 -14.332  1.00  0.00           C  
ATOM   1395  CG1 VAL A  92      -1.712  -7.184 -15.741  1.00  0.00           C  
ATOM   1396  CG2 VAL A  92      -0.481  -5.727 -14.127  1.00  0.00           C  
ATOM   1397  H   VAL A  92      -0.690  -7.346 -11.849  1.00  0.00           H  
ATOM   1398  HA  VAL A  92      -2.904  -6.458 -13.343  1.00  0.00           H  
ATOM   1399  HB  VAL A  92      -0.375  -7.872 -14.210  1.00  0.00           H  
ATOM   1400 HG11 VAL A  92      -1.144  -6.550 -16.406  1.00  0.00           H  
ATOM   1401 HG12 VAL A  92      -2.741  -6.856 -15.722  1.00  0.00           H  
ATOM   1402 HG13 VAL A  92      -1.667  -8.205 -16.092  1.00  0.00           H  
ATOM   1403 HG21 VAL A  92       0.414  -5.656 -14.728  1.00  0.00           H  
ATOM   1404 HG22 VAL A  92      -0.225  -5.601 -13.085  1.00  0.00           H  
ATOM   1405 HG23 VAL A  92      -1.176  -4.957 -14.424  1.00  0.00           H  
ATOM   1406  N   LEU A  93      -2.425  -9.722 -13.343  1.00  0.00           N  
ATOM   1407  CA  LEU A  93      -3.071 -10.998 -13.630  1.00  0.00           C  
ATOM   1408  C   LEU A  93      -4.361 -11.144 -12.828  1.00  0.00           C  
ATOM   1409  O   LEU A  93      -5.342 -11.710 -13.311  1.00  0.00           O  
ATOM   1410  CB  LEU A  93      -2.123 -12.149 -13.287  1.00  0.00           C  
ATOM   1411  CG  LEU A  93      -0.803 -11.973 -14.043  1.00  0.00           C  
ATOM   1412  CD1 LEU A  93       0.115 -13.160 -13.753  1.00  0.00           C  
ATOM   1413  CD2 LEU A  93      -1.082 -11.900 -15.547  1.00  0.00           C  
ATOM   1414  H   LEU A  93      -1.539  -9.714 -12.924  1.00  0.00           H  
ATOM   1415  HA  LEU A  93      -3.308 -11.042 -14.682  1.00  0.00           H  
ATOM   1416  HB2 LEU A  93      -1.931 -12.153 -12.223  1.00  0.00           H  
ATOM   1417  HB3 LEU A  93      -2.577 -13.086 -13.575  1.00  0.00           H  
ATOM   1418  HG  LEU A  93      -0.324 -11.060 -13.719  1.00  0.00           H  
ATOM   1419 HD11 LEU A  93      -0.480 -14.050 -13.612  1.00  0.00           H  
ATOM   1420 HD12 LEU A  93       0.686 -12.964 -12.858  1.00  0.00           H  
ATOM   1421 HD13 LEU A  93       0.789 -13.307 -14.585  1.00  0.00           H  
ATOM   1422 HD21 LEU A  93      -1.930 -12.523 -15.787  1.00  0.00           H  
ATOM   1423 HD22 LEU A  93      -0.215 -12.245 -16.090  1.00  0.00           H  
ATOM   1424 HD23 LEU A  93      -1.295 -10.878 -15.824  1.00  0.00           H  
ATOM   1425  N   THR A  94      -4.351 -10.638 -11.600  1.00  0.00           N  
ATOM   1426  CA  THR A  94      -5.522 -10.727 -10.737  1.00  0.00           C  
ATOM   1427  C   THR A  94      -6.729 -10.038 -11.371  1.00  0.00           C  
ATOM   1428  O   THR A  94      -7.845 -10.554 -11.317  1.00  0.00           O  
ATOM   1429  CB  THR A  94      -5.221 -10.084  -9.382  1.00  0.00           C  
ATOM   1430  OG1 THR A  94      -4.062 -10.686  -8.823  1.00  0.00           O  
ATOM   1431  CG2 THR A  94      -6.410 -10.288  -8.442  1.00  0.00           C  
ATOM   1432  H   THR A  94      -3.538 -10.203 -11.266  1.00  0.00           H  
ATOM   1433  HA  THR A  94      -5.761 -11.768 -10.580  1.00  0.00           H  
ATOM   1434  HB  THR A  94      -5.050  -9.027  -9.515  1.00  0.00           H  
ATOM   1435  HG1 THR A  94      -3.565 -11.091  -9.536  1.00  0.00           H  
ATOM   1436 HG21 THR A  94      -7.121  -9.487  -8.582  1.00  0.00           H  
ATOM   1437 HG22 THR A  94      -6.064 -10.288  -7.418  1.00  0.00           H  
ATOM   1438 HG23 THR A  94      -6.884 -11.233  -8.661  1.00  0.00           H  
ATOM   1439  N   LEU A  95      -6.500  -8.872 -11.969  1.00  0.00           N  
ATOM   1440  CA  LEU A  95      -7.587  -8.132 -12.602  1.00  0.00           C  
ATOM   1441  C   LEU A  95      -8.209  -8.948 -13.729  1.00  0.00           C  
ATOM   1442  O   LEU A  95      -9.421  -8.907 -13.941  1.00  0.00           O  
ATOM   1443  CB  LEU A  95      -7.066  -6.803 -13.156  1.00  0.00           C  
ATOM   1444  CG  LEU A  95      -6.427  -5.986 -12.030  1.00  0.00           C  
ATOM   1445  CD1 LEU A  95      -5.981  -4.628 -12.575  1.00  0.00           C  
ATOM   1446  CD2 LEU A  95      -7.444  -5.770 -10.906  1.00  0.00           C  
ATOM   1447  H   LEU A  95      -5.592  -8.505 -11.981  1.00  0.00           H  
ATOM   1448  HA  LEU A  95      -8.346  -7.927 -11.863  1.00  0.00           H  
ATOM   1449  HB2 LEU A  95      -6.330  -6.997 -13.923  1.00  0.00           H  
ATOM   1450  HB3 LEU A  95      -7.887  -6.244 -13.582  1.00  0.00           H  
ATOM   1451  HG  LEU A  95      -5.569  -6.516 -11.646  1.00  0.00           H  
ATOM   1452 HD11 LEU A  95      -6.837  -4.098 -12.966  1.00  0.00           H  
ATOM   1453 HD12 LEU A  95      -5.258  -4.775 -13.363  1.00  0.00           H  
ATOM   1454 HD13 LEU A  95      -5.533  -4.051 -11.779  1.00  0.00           H  
ATOM   1455 HD21 LEU A  95      -8.435  -5.690 -11.328  1.00  0.00           H  
ATOM   1456 HD22 LEU A  95      -7.204  -4.863 -10.373  1.00  0.00           H  
ATOM   1457 HD23 LEU A  95      -7.410  -6.608 -10.225  1.00  0.00           H  
ATOM   1458  N   GLN A  96      -7.375  -9.694 -14.448  1.00  0.00           N  
ATOM   1459  CA  GLN A  96      -7.864 -10.517 -15.547  1.00  0.00           C  
ATOM   1460  C   GLN A  96      -8.872 -11.541 -15.033  1.00  0.00           C  
ATOM   1461  O   GLN A  96      -9.869 -11.831 -15.693  1.00  0.00           O  
ATOM   1462  CB  GLN A  96      -6.695 -11.239 -16.220  1.00  0.00           C  
ATOM   1463  CG  GLN A  96      -5.725 -10.210 -16.803  1.00  0.00           C  
ATOM   1464  CD  GLN A  96      -6.390  -9.450 -17.945  1.00  0.00           C  
ATOM   1465  OE1 GLN A  96      -7.176  -8.532 -17.707  1.00  0.00           O  
ATOM   1466  NE2 GLN A  96      -6.123  -9.779 -19.179  1.00  0.00           N  
ATOM   1467  H   GLN A  96      -6.419  -9.692 -14.233  1.00  0.00           H  
ATOM   1468  HA  GLN A  96      -8.349  -9.883 -16.273  1.00  0.00           H  
ATOM   1469  HB2 GLN A  96      -6.181 -11.848 -15.490  1.00  0.00           H  
ATOM   1470  HB3 GLN A  96      -7.070 -11.868 -17.014  1.00  0.00           H  
ATOM   1471  HG2 GLN A  96      -5.434  -9.513 -16.030  1.00  0.00           H  
ATOM   1472  HG3 GLN A  96      -4.847 -10.717 -17.176  1.00  0.00           H  
ATOM   1473 HE21 GLN A  96      -5.499 -10.511 -19.367  1.00  0.00           H  
ATOM   1474 HE22 GLN A  96      -6.547  -9.296 -19.919  1.00  0.00           H  
ATOM   1475  N   GLU A  97      -8.602 -12.081 -13.848  1.00  0.00           N  
ATOM   1476  CA  GLU A  97      -9.491 -13.067 -13.246  1.00  0.00           C  
ATOM   1477  C   GLU A  97     -10.840 -12.437 -12.915  1.00  0.00           C  
ATOM   1478  O   GLU A  97     -11.875 -13.102 -12.957  1.00  0.00           O  
ATOM   1479  CB  GLU A  97      -8.860 -13.629 -11.972  1.00  0.00           C  
ATOM   1480  CG  GLU A  97      -7.581 -14.388 -12.327  1.00  0.00           C  
ATOM   1481  CD  GLU A  97      -6.977 -15.008 -11.071  1.00  0.00           C  
ATOM   1482  OE1 GLU A  97      -7.453 -14.695  -9.993  1.00  0.00           O  
ATOM   1483  OE2 GLU A  97      -6.047 -15.785 -11.206  1.00  0.00           O  
ATOM   1484  H   GLU A  97      -7.793 -11.806 -13.369  1.00  0.00           H  
ATOM   1485  HA  GLU A  97      -9.643 -13.875 -13.947  1.00  0.00           H  
ATOM   1486  HB2 GLU A  97      -8.623 -12.816 -11.300  1.00  0.00           H  
ATOM   1487  HB3 GLU A  97      -9.554 -14.302 -11.493  1.00  0.00           H  
ATOM   1488  HG2 GLU A  97      -7.813 -15.169 -13.036  1.00  0.00           H  
ATOM   1489  HG3 GLU A  97      -6.869 -13.706 -12.767  1.00  0.00           H  
ATOM   1490  N   LEU A  98     -10.816 -11.152 -12.579  1.00  0.00           N  
ATOM   1491  CA  LEU A  98     -12.040 -10.437 -12.235  1.00  0.00           C  
ATOM   1492  C   LEU A  98     -12.767  -9.975 -13.494  1.00  0.00           C  
ATOM   1493  O   LEU A  98     -13.827  -9.353 -13.415  1.00  0.00           O  
ATOM   1494  CB  LEU A  98     -11.707  -9.223 -11.363  1.00  0.00           C  
ATOM   1495  CG  LEU A  98     -10.898  -9.672 -10.143  1.00  0.00           C  
ATOM   1496  CD1 LEU A  98     -10.648  -8.474  -9.227  1.00  0.00           C  
ATOM   1497  CD2 LEU A  98     -11.679 -10.742  -9.376  1.00  0.00           C  
ATOM   1498  H   LEU A  98      -9.960 -10.676 -12.560  1.00  0.00           H  
ATOM   1499  HA  LEU A  98     -12.688 -11.098 -11.679  1.00  0.00           H  
ATOM   1500  HB2 LEU A  98     -11.128  -8.516 -11.938  1.00  0.00           H  
ATOM   1501  HB3 LEU A  98     -12.621  -8.756 -11.032  1.00  0.00           H  
ATOM   1502  HG  LEU A  98      -9.951 -10.079 -10.470  1.00  0.00           H  
ATOM   1503 HD11 LEU A  98     -11.233  -7.632  -9.567  1.00  0.00           H  
ATOM   1504 HD12 LEU A  98      -9.599  -8.215  -9.249  1.00  0.00           H  
ATOM   1505 HD13 LEU A  98     -10.935  -8.727  -8.217  1.00  0.00           H  
ATOM   1506 HD21 LEU A  98     -11.378 -10.732  -8.339  1.00  0.00           H  
ATOM   1507 HD22 LEU A  98     -11.472 -11.713  -9.802  1.00  0.00           H  
ATOM   1508 HD23 LEU A  98     -12.737 -10.536  -9.447  1.00  0.00           H  
ATOM   1509  N   ASN A  99     -12.194 -10.282 -14.652  1.00  0.00           N  
ATOM   1510  CA  ASN A  99     -12.802  -9.891 -15.918  1.00  0.00           C  
ATOM   1511  C   ASN A  99     -12.906  -8.372 -16.017  1.00  0.00           C  
ATOM   1512  O   ASN A  99     -13.970  -7.830 -16.313  1.00  0.00           O  
ATOM   1513  CB  ASN A  99     -14.197 -10.507 -16.040  1.00  0.00           C  
ATOM   1514  CG  ASN A  99     -14.640 -10.508 -17.500  1.00  0.00           C  
ATOM   1515  OD1 ASN A  99     -13.810 -10.387 -18.401  1.00  0.00           O  
ATOM   1516  ND2 ASN A  99     -15.906 -10.637 -17.787  1.00  0.00           N  
ATOM   1517  H   ASN A  99     -11.350 -10.780 -14.656  1.00  0.00           H  
ATOM   1518  HA  ASN A  99     -12.189 -10.254 -16.729  1.00  0.00           H  
ATOM   1519  HB2 ASN A  99     -14.173 -11.523 -15.673  1.00  0.00           H  
ATOM   1520  HB3 ASN A  99     -14.897  -9.930 -15.455  1.00  0.00           H  
ATOM   1521 HD21 ASN A  99     -16.565 -10.733 -17.068  1.00  0.00           H  
ATOM   1522 HD22 ASN A  99     -16.198 -10.639 -18.723  1.00  0.00           H  
ATOM   1523  N   VAL A 100     -11.792  -7.692 -15.766  1.00  0.00           N  
ATOM   1524  CA  VAL A 100     -11.764  -6.235 -15.827  1.00  0.00           C  
ATOM   1525  C   VAL A 100     -11.160  -5.768 -17.148  1.00  0.00           C  
ATOM   1526  O   VAL A 100     -10.181  -6.339 -17.629  1.00  0.00           O  
ATOM   1527  CB  VAL A 100     -10.945  -5.678 -14.662  1.00  0.00           C  
ATOM   1528  CG1 VAL A 100     -10.988  -4.149 -14.691  1.00  0.00           C  
ATOM   1529  CG2 VAL A 100     -11.535  -6.177 -13.341  1.00  0.00           C  
ATOM   1530  H   VAL A 100     -10.973  -8.178 -15.534  1.00  0.00           H  
ATOM   1531  HA  VAL A 100     -12.775  -5.862 -15.752  1.00  0.00           H  
ATOM   1532  HB  VAL A 100      -9.921  -6.011 -14.751  1.00  0.00           H  
ATOM   1533 HG11 VAL A 100      -9.984  -3.763 -14.789  1.00  0.00           H  
ATOM   1534 HG12 VAL A 100     -11.427  -3.783 -13.775  1.00  0.00           H  
ATOM   1535 HG13 VAL A 100     -11.583  -3.821 -15.531  1.00  0.00           H  
ATOM   1536 HG21 VAL A 100     -10.736  -6.368 -12.639  1.00  0.00           H  
ATOM   1537 HG22 VAL A 100     -12.086  -7.089 -13.513  1.00  0.00           H  
ATOM   1538 HG23 VAL A 100     -12.197  -5.427 -12.936  1.00  0.00           H  
ATOM   1539  N   SER A 101     -11.753  -4.732 -17.731  1.00  0.00           N  
ATOM   1540  CA  SER A 101     -11.268  -4.203 -19.001  1.00  0.00           C  
ATOM   1541  C   SER A 101      -9.783  -3.867 -18.913  1.00  0.00           C  
ATOM   1542  O   SER A 101      -9.308  -3.361 -17.897  1.00  0.00           O  
ATOM   1543  CB  SER A 101     -12.056  -2.948 -19.377  1.00  0.00           C  
ATOM   1544  OG  SER A 101     -11.641  -2.500 -20.661  1.00  0.00           O  
ATOM   1545  H   SER A 101     -12.533  -4.320 -17.304  1.00  0.00           H  
ATOM   1546  HA  SER A 101     -11.414  -4.948 -19.768  1.00  0.00           H  
ATOM   1547  HB2 SER A 101     -13.109  -3.175 -19.405  1.00  0.00           H  
ATOM   1548  HB3 SER A 101     -11.876  -2.177 -18.640  1.00  0.00           H  
ATOM   1549  HG  SER A 101     -12.420  -2.434 -21.218  1.00  0.00           H  
ATOM   1550  N   GLN A 102      -9.057  -4.158 -19.987  1.00  0.00           N  
ATOM   1551  CA  GLN A 102      -7.624  -3.892 -20.032  1.00  0.00           C  
ATOM   1552  C   GLN A 102      -7.335  -2.409 -19.819  1.00  0.00           C  
ATOM   1553  O   GLN A 102      -6.338  -2.048 -19.193  1.00  0.00           O  
ATOM   1554  CB  GLN A 102      -7.055  -4.335 -21.382  1.00  0.00           C  
ATOM   1555  CG  GLN A 102      -5.527  -4.251 -21.347  1.00  0.00           C  
ATOM   1556  CD  GLN A 102      -4.963  -5.370 -20.479  1.00  0.00           C  
ATOM   1557  OE1 GLN A 102      -5.138  -6.548 -20.791  1.00  0.00           O  
ATOM   1558  NE2 GLN A 102      -4.292  -5.071 -19.400  1.00  0.00           N  
ATOM   1559  H   GLN A 102      -9.494  -4.564 -20.766  1.00  0.00           H  
ATOM   1560  HA  GLN A 102      -7.139  -4.458 -19.250  1.00  0.00           H  
ATOM   1561  HB2 GLN A 102      -7.356  -5.353 -21.582  1.00  0.00           H  
ATOM   1562  HB3 GLN A 102      -7.430  -3.688 -22.160  1.00  0.00           H  
ATOM   1563  HG2 GLN A 102      -5.141  -4.347 -22.351  1.00  0.00           H  
ATOM   1564  HG3 GLN A 102      -5.229  -3.297 -20.939  1.00  0.00           H  
ATOM   1565 HE21 GLN A 102      -4.153  -4.133 -19.153  1.00  0.00           H  
ATOM   1566 HE22 GLN A 102      -3.926  -5.785 -18.837  1.00  0.00           H  
ATOM   1567  N   ASP A 103      -8.202  -1.554 -20.350  1.00  0.00           N  
ATOM   1568  CA  ASP A 103      -8.012  -0.114 -20.214  1.00  0.00           C  
ATOM   1569  C   ASP A 103      -7.880   0.278 -18.746  1.00  0.00           C  
ATOM   1570  O   ASP A 103      -7.034   1.096 -18.388  1.00  0.00           O  
ATOM   1571  CB  ASP A 103      -9.197   0.628 -20.836  1.00  0.00           C  
ATOM   1572  CG  ASP A 103      -9.202   0.429 -22.348  1.00  0.00           C  
ATOM   1573  OD1 ASP A 103      -8.212  -0.061 -22.865  1.00  0.00           O  
ATOM   1574  OD2 ASP A 103     -10.197   0.770 -22.966  1.00  0.00           O  
ATOM   1575  H   ASP A 103      -8.975  -1.895 -20.846  1.00  0.00           H  
ATOM   1576  HA  ASP A 103      -7.111   0.171 -20.736  1.00  0.00           H  
ATOM   1577  HB2 ASP A 103     -10.117   0.245 -20.421  1.00  0.00           H  
ATOM   1578  HB3 ASP A 103      -9.115   1.682 -20.614  1.00  0.00           H  
ATOM   1579  N   LEU A 104      -8.716  -0.314 -17.898  1.00  0.00           N  
ATOM   1580  CA  LEU A 104      -8.669  -0.018 -16.472  1.00  0.00           C  
ATOM   1581  C   LEU A 104      -7.372  -0.537 -15.861  1.00  0.00           C  
ATOM   1582  O   LEU A 104      -6.790   0.099 -14.982  1.00  0.00           O  
ATOM   1583  CB  LEU A 104      -9.865  -0.662 -15.763  1.00  0.00           C  
ATOM   1584  CG  LEU A 104     -11.168  -0.125 -16.359  1.00  0.00           C  
ATOM   1585  CD1 LEU A 104     -12.358  -0.757 -15.633  1.00  0.00           C  
ATOM   1586  CD2 LEU A 104     -11.223   1.395 -16.190  1.00  0.00           C  
ATOM   1587  H   LEU A 104      -9.368  -0.962 -18.237  1.00  0.00           H  
ATOM   1588  HA  LEU A 104      -8.716   1.052 -16.334  1.00  0.00           H  
ATOM   1589  HB2 LEU A 104      -9.823  -1.734 -15.892  1.00  0.00           H  
ATOM   1590  HB3 LEU A 104      -9.828  -0.424 -14.710  1.00  0.00           H  
ATOM   1591  HG  LEU A 104     -11.213  -0.375 -17.409  1.00  0.00           H  
ATOM   1592 HD11 LEU A 104     -13.101   0.001 -15.434  1.00  0.00           H  
ATOM   1593 HD12 LEU A 104     -12.023  -1.188 -14.701  1.00  0.00           H  
ATOM   1594 HD13 LEU A 104     -12.789  -1.528 -16.254  1.00  0.00           H  
ATOM   1595 HD21 LEU A 104     -12.251   1.709 -16.092  1.00  0.00           H  
ATOM   1596 HD22 LEU A 104     -10.781   1.870 -17.055  1.00  0.00           H  
ATOM   1597 HD23 LEU A 104     -10.673   1.678 -15.304  1.00  0.00           H  
ATOM   1598  N   ILE A 105      -6.926  -1.696 -16.334  1.00  0.00           N  
ATOM   1599  CA  ILE A 105      -5.697  -2.295 -15.830  1.00  0.00           C  
ATOM   1600  C   ILE A 105      -4.502  -1.384 -16.098  1.00  0.00           C  
ATOM   1601  O   ILE A 105      -3.625  -1.231 -15.249  1.00  0.00           O  
ATOM   1602  CB  ILE A 105      -5.467  -3.651 -16.499  1.00  0.00           C  
ATOM   1603  CG1 ILE A 105      -6.653  -4.572 -16.204  1.00  0.00           C  
ATOM   1604  CG2 ILE A 105      -4.185  -4.281 -15.950  1.00  0.00           C  
ATOM   1605  CD1 ILE A 105      -6.485  -5.884 -16.974  1.00  0.00           C  
ATOM   1606  H   ILE A 105      -7.433  -2.157 -17.035  1.00  0.00           H  
ATOM   1607  HA  ILE A 105      -5.791  -2.445 -14.765  1.00  0.00           H  
ATOM   1608  HB  ILE A 105      -5.371  -3.514 -17.567  1.00  0.00           H  
ATOM   1609 HG12 ILE A 105      -6.693  -4.779 -15.144  1.00  0.00           H  
ATOM   1610 HG13 ILE A 105      -7.569  -4.091 -16.513  1.00  0.00           H  
ATOM   1611 HG21 ILE A 105      -4.406  -5.263 -15.558  1.00  0.00           H  
ATOM   1612 HG22 ILE A 105      -3.787  -3.660 -15.162  1.00  0.00           H  
ATOM   1613 HG23 ILE A 105      -3.457  -4.366 -16.744  1.00  0.00           H  
ATOM   1614 HD11 ILE A 105      -5.597  -5.831 -17.586  1.00  0.00           H  
ATOM   1615 HD12 ILE A 105      -7.348  -6.042 -17.605  1.00  0.00           H  
ATOM   1616 HD13 ILE A 105      -6.395  -6.702 -16.276  1.00  0.00           H  
ATOM   1617  N   ASP A 106      -4.474  -0.787 -17.284  1.00  0.00           N  
ATOM   1618  CA  ASP A 106      -3.380   0.105 -17.652  1.00  0.00           C  
ATOM   1619  C   ASP A 106      -3.283   1.270 -16.674  1.00  0.00           C  
ATOM   1620  O   ASP A 106      -2.187   1.683 -16.293  1.00  0.00           O  
ATOM   1621  CB  ASP A 106      -3.599   0.642 -19.067  1.00  0.00           C  
ATOM   1622  CG  ASP A 106      -3.484  -0.495 -20.079  1.00  0.00           C  
ATOM   1623  OD1 ASP A 106      -3.021  -1.557 -19.697  1.00  0.00           O  
ATOM   1624  OD2 ASP A 106      -3.863  -0.285 -21.220  1.00  0.00           O  
ATOM   1625  H   ASP A 106      -5.200  -0.948 -17.923  1.00  0.00           H  
ATOM   1626  HA  ASP A 106      -2.455  -0.450 -17.630  1.00  0.00           H  
ATOM   1627  HB2 ASP A 106      -4.582   1.084 -19.135  1.00  0.00           H  
ATOM   1628  HB3 ASP A 106      -2.853   1.390 -19.286  1.00  0.00           H  
ATOM   1629  N   GLU A 107      -4.434   1.795 -16.269  1.00  0.00           N  
ATOM   1630  CA  GLU A 107      -4.464   2.913 -15.333  1.00  0.00           C  
ATOM   1631  C   GLU A 107      -3.901   2.493 -13.979  1.00  0.00           C  
ATOM   1632  O   GLU A 107      -3.251   3.283 -13.294  1.00  0.00           O  
ATOM   1633  CB  GLU A 107      -5.902   3.408 -15.158  1.00  0.00           C  
ATOM   1634  CG  GLU A 107      -6.414   3.980 -16.482  1.00  0.00           C  
ATOM   1635  CD  GLU A 107      -5.581   5.191 -16.887  1.00  0.00           C  
ATOM   1636  OE1 GLU A 107      -4.910   5.738 -16.028  1.00  0.00           O  
ATOM   1637  OE2 GLU A 107      -5.626   5.553 -18.052  1.00  0.00           O  
ATOM   1638  H   GLU A 107      -5.277   1.424 -16.605  1.00  0.00           H  
ATOM   1639  HA  GLU A 107      -3.864   3.718 -15.728  1.00  0.00           H  
ATOM   1640  HB2 GLU A 107      -6.532   2.583 -14.853  1.00  0.00           H  
ATOM   1641  HB3 GLU A 107      -5.928   4.178 -14.402  1.00  0.00           H  
ATOM   1642  HG2 GLU A 107      -6.344   3.223 -17.249  1.00  0.00           H  
ATOM   1643  HG3 GLU A 107      -7.446   4.278 -16.368  1.00  0.00           H  
ATOM   1644  N   VAL A 108      -4.155   1.245 -13.602  1.00  0.00           N  
ATOM   1645  CA  VAL A 108      -3.670   0.727 -12.328  1.00  0.00           C  
ATOM   1646  C   VAL A 108      -2.146   0.726 -12.290  1.00  0.00           C  
ATOM   1647  O   VAL A 108      -1.539   1.034 -11.263  1.00  0.00           O  
ATOM   1648  CB  VAL A 108      -4.187  -0.697 -12.114  1.00  0.00           C  
ATOM   1649  CG1 VAL A 108      -3.536  -1.295 -10.866  1.00  0.00           C  
ATOM   1650  CG2 VAL A 108      -5.706  -0.664 -11.930  1.00  0.00           C  
ATOM   1651  H   VAL A 108      -4.678   0.662 -14.190  1.00  0.00           H  
ATOM   1652  HA  VAL A 108      -4.040   1.354 -11.531  1.00  0.00           H  
ATOM   1653  HB  VAL A 108      -3.939  -1.302 -12.974  1.00  0.00           H  
ATOM   1654 HG11 VAL A 108      -3.390  -0.518 -10.129  1.00  0.00           H  
ATOM   1655 HG12 VAL A 108      -2.581  -1.726 -11.129  1.00  0.00           H  
ATOM   1656 HG13 VAL A 108      -4.178  -2.062 -10.458  1.00  0.00           H  
ATOM   1657 HG21 VAL A 108      -6.134   0.062 -12.606  1.00  0.00           H  
ATOM   1658 HG22 VAL A 108      -5.940  -0.390 -10.912  1.00  0.00           H  
ATOM   1659 HG23 VAL A 108      -6.116  -1.640 -12.144  1.00  0.00           H  
ATOM   1660  N   VAL A 109      -1.530   0.372 -13.414  1.00  0.00           N  
ATOM   1661  CA  VAL A 109      -0.075   0.329 -13.495  1.00  0.00           C  
ATOM   1662  C   VAL A 109       0.526   1.704 -13.211  1.00  0.00           C  
ATOM   1663  O   VAL A 109       1.523   1.819 -12.497  1.00  0.00           O  
ATOM   1664  CB  VAL A 109       0.354  -0.136 -14.888  1.00  0.00           C  
ATOM   1665  CG1 VAL A 109       1.868   0.024 -15.038  1.00  0.00           C  
ATOM   1666  CG2 VAL A 109      -0.023  -1.608 -15.071  1.00  0.00           C  
ATOM   1667  H   VAL A 109      -2.064   0.133 -14.200  1.00  0.00           H  
ATOM   1668  HA  VAL A 109       0.296  -0.373 -12.765  1.00  0.00           H  
ATOM   1669  HB  VAL A 109      -0.146   0.462 -15.637  1.00  0.00           H  
ATOM   1670 HG11 VAL A 109       2.337  -0.066 -14.069  1.00  0.00           H  
ATOM   1671 HG12 VAL A 109       2.088   0.995 -15.455  1.00  0.00           H  
ATOM   1672 HG13 VAL A 109       2.248  -0.744 -15.694  1.00  0.00           H  
ATOM   1673 HG21 VAL A 109      -0.086  -1.834 -16.124  1.00  0.00           H  
ATOM   1674 HG22 VAL A 109      -0.978  -1.796 -14.603  1.00  0.00           H  
ATOM   1675 HG23 VAL A 109       0.731  -2.231 -14.614  1.00  0.00           H  
ATOM   1676  N   THR A 110      -0.081   2.740 -13.777  1.00  0.00           N  
ATOM   1677  CA  THR A 110       0.410   4.100 -13.579  1.00  0.00           C  
ATOM   1678  C   THR A 110       0.349   4.497 -12.107  1.00  0.00           C  
ATOM   1679  O   THR A 110       1.282   5.103 -11.580  1.00  0.00           O  
ATOM   1680  CB  THR A 110      -0.426   5.080 -14.406  1.00  0.00           C  
ATOM   1681  OG1 THR A 110      -0.418   4.674 -15.768  1.00  0.00           O  
ATOM   1682  CG2 THR A 110       0.163   6.485 -14.286  1.00  0.00           C  
ATOM   1683  H   THR A 110      -0.870   2.590 -14.339  1.00  0.00           H  
ATOM   1684  HA  THR A 110       1.434   4.153 -13.913  1.00  0.00           H  
ATOM   1685  HB  THR A 110      -1.441   5.087 -14.038  1.00  0.00           H  
ATOM   1686  HG1 THR A 110      -1.328   4.551 -16.046  1.00  0.00           H  
ATOM   1687 HG21 THR A 110      -0.324   7.141 -14.992  1.00  0.00           H  
ATOM   1688 HG22 THR A 110       1.221   6.451 -14.496  1.00  0.00           H  
ATOM   1689 HG23 THR A 110       0.006   6.857 -13.283  1.00  0.00           H  
ATOM   1690  N   ILE A 111      -0.756   4.159 -11.448  1.00  0.00           N  
ATOM   1691  CA  ILE A 111      -0.923   4.495 -10.038  1.00  0.00           C  
ATOM   1692  C   ILE A 111       0.159   3.835  -9.187  1.00  0.00           C  
ATOM   1693  O   ILE A 111       0.819   4.495  -8.387  1.00  0.00           O  
ATOM   1694  CB  ILE A 111      -2.303   4.048  -9.554  1.00  0.00           C  
ATOM   1695  CG1 ILE A 111      -3.383   4.774 -10.363  1.00  0.00           C  
ATOM   1696  CG2 ILE A 111      -2.460   4.393  -8.072  1.00  0.00           C  
ATOM   1697  CD1 ILE A 111      -4.761   4.226  -9.988  1.00  0.00           C  
ATOM   1698  H   ILE A 111      -1.471   3.681 -11.918  1.00  0.00           H  
ATOM   1699  HA  ILE A 111      -0.848   5.567  -9.925  1.00  0.00           H  
ATOM   1700  HB  ILE A 111      -2.403   2.981  -9.689  1.00  0.00           H  
ATOM   1701 HG12 ILE A 111      -3.344   5.831 -10.147  1.00  0.00           H  
ATOM   1702 HG13 ILE A 111      -3.209   4.615 -11.417  1.00  0.00           H  
ATOM   1703 HG21 ILE A 111      -3.492   4.269  -7.781  1.00  0.00           H  
ATOM   1704 HG22 ILE A 111      -2.160   5.417  -7.907  1.00  0.00           H  
ATOM   1705 HG23 ILE A 111      -1.838   3.735  -7.482  1.00  0.00           H  
ATOM   1706 HD11 ILE A 111      -5.300   4.968  -9.417  1.00  0.00           H  
ATOM   1707 HD12 ILE A 111      -4.644   3.330  -9.395  1.00  0.00           H  
ATOM   1708 HD13 ILE A 111      -5.312   3.992 -10.887  1.00  0.00           H  
ATOM   1709  N   VAL A 112       0.334   2.529  -9.365  1.00  0.00           N  
ATOM   1710  CA  VAL A 112       1.340   1.795  -8.606  1.00  0.00           C  
ATOM   1711  C   VAL A 112       2.727   2.017  -9.199  1.00  0.00           C  
ATOM   1712  O   VAL A 112       3.738   1.869  -8.512  1.00  0.00           O  
ATOM   1713  CB  VAL A 112       1.017   0.300  -8.609  1.00  0.00           C  
ATOM   1714  CG1 VAL A 112      -0.401   0.080  -8.079  1.00  0.00           C  
ATOM   1715  CG2 VAL A 112       1.115  -0.238 -10.037  1.00  0.00           C  
ATOM   1716  H   VAL A 112      -0.221   2.053 -10.018  1.00  0.00           H  
ATOM   1717  HA  VAL A 112       1.336   2.150  -7.586  1.00  0.00           H  
ATOM   1718  HB  VAL A 112       1.720  -0.221  -7.977  1.00  0.00           H  
ATOM   1719 HG11 VAL A 112      -1.046   0.870  -8.434  1.00  0.00           H  
ATOM   1720 HG12 VAL A 112      -0.386   0.086  -6.999  1.00  0.00           H  
ATOM   1721 HG13 VAL A 112      -0.773  -0.872  -8.429  1.00  0.00           H  
ATOM   1722 HG21 VAL A 112       0.813   0.530 -10.733  1.00  0.00           H  
ATOM   1723 HG22 VAL A 112       0.466  -1.095 -10.145  1.00  0.00           H  
ATOM   1724 HG23 VAL A 112       2.133  -0.530 -10.244  1.00  0.00           H  
ATOM   1725  N   GLY A 113       2.766   2.368 -10.480  1.00  0.00           N  
ATOM   1726  CA  GLY A 113       4.032   2.602 -11.161  1.00  0.00           C  
ATOM   1727  C   GLY A 113       4.547   4.014 -10.897  1.00  0.00           C  
ATOM   1728  O   GLY A 113       5.447   4.493 -11.587  1.00  0.00           O  
ATOM   1729  H   GLY A 113       1.926   2.467 -10.976  1.00  0.00           H  
ATOM   1730  HA2 GLY A 113       4.761   1.888 -10.807  1.00  0.00           H  
ATOM   1731  HA3 GLY A 113       3.893   2.472 -12.223  1.00  0.00           H  
ATOM   1732  N   SER A 114       3.973   4.677  -9.898  1.00  0.00           N  
ATOM   1733  CA  SER A 114       4.391   6.033  -9.566  1.00  0.00           C  
ATOM   1734  C   SER A 114       5.878   6.060  -9.222  1.00  0.00           C  
ATOM   1735  O   SER A 114       6.398   5.137  -8.596  1.00  0.00           O  
ATOM   1736  CB  SER A 114       3.579   6.554  -8.381  1.00  0.00           C  
ATOM   1737  OG  SER A 114       2.196   6.520  -8.708  1.00  0.00           O  
ATOM   1738  H   SER A 114       3.259   4.250  -9.380  1.00  0.00           H  
ATOM   1739  HA  SER A 114       4.216   6.673 -10.418  1.00  0.00           H  
ATOM   1740  HB2 SER A 114       3.754   5.931  -7.519  1.00  0.00           H  
ATOM   1741  HB3 SER A 114       3.882   7.569  -8.155  1.00  0.00           H  
ATOM   1742  HG  SER A 114       1.869   7.422  -8.711  1.00  0.00           H  
ATOM   1743  N   VAL A 115       6.555   7.124  -9.641  1.00  0.00           N  
ATOM   1744  CA  VAL A 115       7.984   7.262  -9.379  1.00  0.00           C  
ATOM   1745  C   VAL A 115       8.252   7.465  -7.891  1.00  0.00           C  
ATOM   1746  O   VAL A 115       9.200   6.906  -7.340  1.00  0.00           O  
ATOM   1747  CB  VAL A 115       8.545   8.448 -10.164  1.00  0.00           C  
ATOM   1748  CG1 VAL A 115      10.000   8.687  -9.756  1.00  0.00           C  
ATOM   1749  CG2 VAL A 115       8.480   8.142 -11.661  1.00  0.00           C  
ATOM   1750  H   VAL A 115       6.088   7.827 -10.139  1.00  0.00           H  
ATOM   1751  HA  VAL A 115       8.486   6.363  -9.704  1.00  0.00           H  
ATOM   1752  HB  VAL A 115       7.961   9.330  -9.949  1.00  0.00           H  
ATOM   1753 HG11 VAL A 115      10.044   9.490  -9.036  1.00  0.00           H  
ATOM   1754 HG12 VAL A 115      10.578   8.955 -10.628  1.00  0.00           H  
ATOM   1755 HG13 VAL A 115      10.405   7.787  -9.318  1.00  0.00           H  
ATOM   1756 HG21 VAL A 115       9.135   7.314 -11.889  1.00  0.00           H  
ATOM   1757 HG22 VAL A 115       8.793   9.012 -12.220  1.00  0.00           H  
ATOM   1758 HG23 VAL A 115       7.466   7.885 -11.933  1.00  0.00           H  
ATOM   1759  N   GLN A 116       7.421   8.279  -7.249  1.00  0.00           N  
ATOM   1760  CA  GLN A 116       7.592   8.559  -5.828  1.00  0.00           C  
ATOM   1761  C   GLN A 116       7.526   7.278  -5.002  1.00  0.00           C  
ATOM   1762  O   GLN A 116       8.367   7.047  -4.135  1.00  0.00           O  
ATOM   1763  CB  GLN A 116       6.506   9.526  -5.357  1.00  0.00           C  
ATOM   1764  CG  GLN A 116       6.784   9.940  -3.911  1.00  0.00           C  
ATOM   1765  CD  GLN A 116       5.721  10.926  -3.438  1.00  0.00           C  
ATOM   1766  OE1 GLN A 116       4.904  11.389  -4.233  1.00  0.00           O  
ATOM   1767  NE2 GLN A 116       5.683  11.275  -2.182  1.00  0.00           N  
ATOM   1768  H   GLN A 116       6.688   8.706  -7.739  1.00  0.00           H  
ATOM   1769  HA  GLN A 116       8.556   9.022  -5.677  1.00  0.00           H  
ATOM   1770  HB2 GLN A 116       6.505  10.402  -5.989  1.00  0.00           H  
ATOM   1771  HB3 GLN A 116       5.543   9.041  -5.412  1.00  0.00           H  
ATOM   1772  HG2 GLN A 116       6.768   9.064  -3.279  1.00  0.00           H  
ATOM   1773  HG3 GLN A 116       7.756  10.407  -3.852  1.00  0.00           H  
ATOM   1774 HE21 GLN A 116       6.334  10.906  -1.550  1.00  0.00           H  
ATOM   1775 HE22 GLN A 116       5.003  11.909  -1.869  1.00  0.00           H  
ATOM   1776  N   HIS A 117       6.523   6.449  -5.272  1.00  0.00           N  
ATOM   1777  CA  HIS A 117       6.368   5.198  -4.539  1.00  0.00           C  
ATOM   1778  C   HIS A 117       7.519   4.248  -4.857  1.00  0.00           C  
ATOM   1779  O   HIS A 117       8.093   3.630  -3.961  1.00  0.00           O  
ATOM   1780  CB  HIS A 117       5.036   4.537  -4.895  1.00  0.00           C  
ATOM   1781  CG  HIS A 117       4.750   3.434  -3.913  1.00  0.00           C  
ATOM   1782  ND1 HIS A 117       5.096   3.530  -2.575  1.00  0.00           N  
ATOM   1783  CD2 HIS A 117       4.134   2.215  -4.053  1.00  0.00           C  
ATOM   1784  CE1 HIS A 117       4.692   2.400  -1.966  1.00  0.00           C  
ATOM   1785  NE2 HIS A 117       4.096   1.561  -2.824  1.00  0.00           N  
ATOM   1786  H   HIS A 117       5.878   6.681  -5.974  1.00  0.00           H  
ATOM   1787  HA  HIS A 117       6.378   5.412  -3.481  1.00  0.00           H  
ATOM   1788  HB2 HIS A 117       4.245   5.272  -4.852  1.00  0.00           H  
ATOM   1789  HB3 HIS A 117       5.092   4.125  -5.891  1.00  0.00           H  
ATOM   1790  HD1 HIS A 117       5.553   4.286  -2.149  1.00  0.00           H  
ATOM   1791  HD2 HIS A 117       3.736   1.823  -4.978  1.00  0.00           H  
ATOM   1792  HE1 HIS A 117       4.842   2.196  -0.918  1.00  0.00           H  
ATOM   1793  N   ARG A 118       7.848   4.139  -6.139  1.00  0.00           N  
ATOM   1794  CA  ARG A 118       8.932   3.263  -6.568  1.00  0.00           C  
ATOM   1795  C   ARG A 118      10.243   3.660  -5.897  1.00  0.00           C  
ATOM   1796  O   ARG A 118      11.010   2.805  -5.455  1.00  0.00           O  
ATOM   1797  CB  ARG A 118       9.088   3.345  -8.087  1.00  0.00           C  
ATOM   1798  CG  ARG A 118      10.144   2.341  -8.550  1.00  0.00           C  
ATOM   1799  CD  ARG A 118      10.355   2.490 -10.057  1.00  0.00           C  
ATOM   1800  NE  ARG A 118      11.264   1.460 -10.546  1.00  0.00           N  
ATOM   1801  CZ  ARG A 118      10.810   0.282 -10.960  1.00  0.00           C  
ATOM   1802  NH1 ARG A 118       9.530   0.022 -10.916  1.00  0.00           N  
ATOM   1803  NH2 ARG A 118      11.643  -0.618 -11.406  1.00  0.00           N  
ATOM   1804  H   ARG A 118       7.354   4.657  -6.808  1.00  0.00           H  
ATOM   1805  HA  ARG A 118       8.690   2.246  -6.296  1.00  0.00           H  
ATOM   1806  HB2 ARG A 118       8.143   3.119  -8.558  1.00  0.00           H  
ATOM   1807  HB3 ARG A 118       9.397   4.343  -8.362  1.00  0.00           H  
ATOM   1808  HG2 ARG A 118      11.075   2.533  -8.034  1.00  0.00           H  
ATOM   1809  HG3 ARG A 118       9.810   1.339  -8.331  1.00  0.00           H  
ATOM   1810  HD2 ARG A 118       9.405   2.395 -10.562  1.00  0.00           H  
ATOM   1811  HD3 ARG A 118      10.771   3.466 -10.264  1.00  0.00           H  
ATOM   1812  HE  ARG A 118      12.226   1.643 -10.575  1.00  0.00           H  
ATOM   1813 HH11 ARG A 118       8.892   0.710 -10.571  1.00  0.00           H  
ATOM   1814 HH12 ARG A 118       9.190  -0.865 -11.228  1.00  0.00           H  
ATOM   1815 HH21 ARG A 118      12.622  -0.421 -11.436  1.00  0.00           H  
ATOM   1816 HH22 ARG A 118      11.301  -1.504 -11.718  1.00  0.00           H  
ATOM   1817  N   ASN A 119      10.493   4.964  -5.824  1.00  0.00           N  
ATOM   1818  CA  ASN A 119      11.715   5.466  -5.205  1.00  0.00           C  
ATOM   1819  C   ASN A 119      11.781   5.064  -3.736  1.00  0.00           C  
ATOM   1820  O   ASN A 119      12.853   4.759  -3.211  1.00  0.00           O  
ATOM   1821  CB  ASN A 119      11.767   6.990  -5.319  1.00  0.00           C  
ATOM   1822  CG  ASN A 119      11.845   7.399  -6.786  1.00  0.00           C  
ATOM   1823  OD1 ASN A 119      12.162   6.576  -7.644  1.00  0.00           O  
ATOM   1824  ND2 ASN A 119      11.569   8.628  -7.126  1.00  0.00           N  
ATOM   1825  H   ASN A 119       9.845   5.600  -6.193  1.00  0.00           H  
ATOM   1826  HA  ASN A 119      12.566   5.050  -5.721  1.00  0.00           H  
ATOM   1827  HB2 ASN A 119      10.878   7.413  -4.874  1.00  0.00           H  
ATOM   1828  HB3 ASN A 119      12.639   7.359  -4.799  1.00  0.00           H  
ATOM   1829 HD21 ASN A 119      11.316   9.281  -6.442  1.00  0.00           H  
ATOM   1830 HD22 ASN A 119      11.616   8.898  -8.067  1.00  0.00           H  
ATOM   1831  N   ASP A 120      10.627   5.072  -3.076  1.00  0.00           N  
ATOM   1832  CA  ASP A 120      10.562   4.710  -1.666  1.00  0.00           C  
ATOM   1833  C   ASP A 120      11.037   3.277  -1.452  1.00  0.00           C  
ATOM   1834  O   ASP A 120      11.706   2.979  -0.466  1.00  0.00           O  
ATOM   1835  CB  ASP A 120       9.127   4.856  -1.155  1.00  0.00           C  
ATOM   1836  CG  ASP A 120       8.721   6.326  -1.157  1.00  0.00           C  
ATOM   1837  OD1 ASP A 120       9.595   7.160  -1.324  1.00  0.00           O  
ATOM   1838  OD2 ASP A 120       7.543   6.595  -0.989  1.00  0.00           O  
ATOM   1839  H   ASP A 120       9.806   5.327  -3.547  1.00  0.00           H  
ATOM   1840  HA  ASP A 120      11.198   5.376  -1.105  1.00  0.00           H  
ATOM   1841  HB2 ASP A 120       8.460   4.299  -1.797  1.00  0.00           H  
ATOM   1842  HB3 ASP A 120       9.063   4.468  -0.150  1.00  0.00           H  
ATOM   1843  N   VAL A 121      10.685   2.394  -2.380  1.00  0.00           N  
ATOM   1844  CA  VAL A 121      11.084   0.995  -2.273  1.00  0.00           C  
ATOM   1845  C   VAL A 121      12.605   0.865  -2.306  1.00  0.00           C  
ATOM   1846  O   VAL A 121      13.194   0.138  -1.506  1.00  0.00           O  
ATOM   1847  CB  VAL A 121      10.477   0.192  -3.423  1.00  0.00           C  
ATOM   1848  CG1 VAL A 121      11.017  -1.239  -3.385  1.00  0.00           C  
ATOM   1849  CG2 VAL A 121       8.954   0.166  -3.280  1.00  0.00           C  
ATOM   1850  H   VAL A 121      10.149   2.685  -3.147  1.00  0.00           H  
ATOM   1851  HA  VAL A 121      10.718   0.597  -1.338  1.00  0.00           H  
ATOM   1852  HB  VAL A 121      10.745   0.652  -4.364  1.00  0.00           H  
ATOM   1853 HG11 VAL A 121      10.897  -1.639  -2.389  1.00  0.00           H  
ATOM   1854 HG12 VAL A 121      12.064  -1.235  -3.648  1.00  0.00           H  
ATOM   1855 HG13 VAL A 121      10.469  -1.848  -4.088  1.00  0.00           H  
ATOM   1856 HG21 VAL A 121       8.503   0.613  -4.153  1.00  0.00           H  
ATOM   1857 HG22 VAL A 121       8.665   0.721  -2.400  1.00  0.00           H  
ATOM   1858 HG23 VAL A 121       8.618  -0.857  -3.186  1.00  0.00           H  
ATOM   1859  N   LEU A 122      13.234   1.578  -3.235  1.00  0.00           N  
ATOM   1860  CA  LEU A 122      14.687   1.540  -3.366  1.00  0.00           C  
ATOM   1861  C   LEU A 122      15.362   2.167  -2.149  1.00  0.00           C  
ATOM   1862  O   LEU A 122      16.466   1.775  -1.773  1.00  0.00           O  
ATOM   1863  CB  LEU A 122      15.116   2.277  -4.636  1.00  0.00           C  
ATOM   1864  CG  LEU A 122      14.521   1.573  -5.858  1.00  0.00           C  
ATOM   1865  CD1 LEU A 122      14.868   2.357  -7.124  1.00  0.00           C  
ATOM   1866  CD2 LEU A 122      15.104   0.161  -5.965  1.00  0.00           C  
ATOM   1867  H   LEU A 122      12.712   2.141  -3.844  1.00  0.00           H  
ATOM   1868  HA  LEU A 122      15.000   0.510  -3.442  1.00  0.00           H  
ATOM   1869  HB2 LEU A 122      14.762   3.297  -4.598  1.00  0.00           H  
ATOM   1870  HB3 LEU A 122      16.193   2.272  -4.709  1.00  0.00           H  
ATOM   1871  HG  LEU A 122      13.448   1.514  -5.752  1.00  0.00           H  
ATOM   1872 HD11 LEU A 122      14.825   1.698  -7.979  1.00  0.00           H  
ATOM   1873 HD12 LEU A 122      15.862   2.766  -7.034  1.00  0.00           H  
ATOM   1874 HD13 LEU A 122      14.157   3.161  -7.254  1.00  0.00           H  
ATOM   1875 HD21 LEU A 122      15.276  -0.078  -7.003  1.00  0.00           H  
ATOM   1876 HD22 LEU A 122      14.410  -0.549  -5.541  1.00  0.00           H  
ATOM   1877 HD23 LEU A 122      16.040   0.115  -5.428  1.00  0.00           H  
ATOM   1878  N   ASN A 123      14.695   3.146  -1.545  1.00  0.00           N  
ATOM   1879  CA  ASN A 123      15.239   3.828  -0.374  1.00  0.00           C  
ATOM   1880  C   ASN A 123      16.567   4.504  -0.702  1.00  0.00           C  
ATOM   1881  O   ASN A 123      17.526   4.405   0.061  1.00  0.00           O  
ATOM   1882  CB  ASN A 123      15.446   2.833   0.773  1.00  0.00           C  
ATOM   1883  CG  ASN A 123      14.117   2.195   1.165  1.00  0.00           C  
ATOM   1884  OD1 ASN A 123      13.120   2.894   1.336  1.00  0.00           O  
ATOM   1885  ND2 ASN A 123      14.045   0.901   1.315  1.00  0.00           N  
ATOM   1886  H   ASN A 123      13.820   3.418  -1.896  1.00  0.00           H  
ATOM   1887  HA  ASN A 123      14.534   4.581  -0.053  1.00  0.00           H  
ATOM   1888  HB2 ASN A 123      16.135   2.063   0.462  1.00  0.00           H  
ATOM   1889  HB3 ASN A 123      15.855   3.353   1.627  1.00  0.00           H  
ATOM   1890 HD21 ASN A 123      14.840   0.346   1.178  1.00  0.00           H  
ATOM   1891 HD22 ASN A 123      13.194   0.484   1.568  1.00  0.00           H  
ATOM   1892  N   ARG A 124      16.616   5.198  -1.836  1.00  0.00           N  
ATOM   1893  CA  ARG A 124      17.840   5.889  -2.235  1.00  0.00           C  
ATOM   1894  C   ARG A 124      17.857   7.310  -1.682  1.00  0.00           C  
ATOM   1895  O   ARG A 124      18.512   7.525  -0.676  1.00  0.00           O  
ATOM   1896  CB  ARG A 124      17.957   5.932  -3.760  1.00  0.00           C  
ATOM   1897  CG  ARG A 124      18.092   4.511  -4.305  1.00  0.00           C  
ATOM   1898  CD  ARG A 124      19.365   4.406  -5.147  1.00  0.00           C  
ATOM   1899  NE  ARG A 124      20.541   4.546  -4.294  1.00  0.00           N  
ATOM   1900  CZ  ARG A 124      21.718   4.903  -4.797  1.00  0.00           C  
ATOM   1901  NH1 ARG A 124      21.841   5.131  -6.076  1.00  0.00           N  
ATOM   1902  NH2 ARG A 124      22.752   5.026  -4.011  1.00  0.00           N  
ATOM   1903  OXT ARG A 124      17.217   8.163  -2.276  1.00  0.00           O  
ATOM   1904  H   ARG A 124      15.822   5.251  -2.409  1.00  0.00           H  
ATOM   1905  HA  ARG A 124      18.687   5.350  -1.838  1.00  0.00           H  
ATOM   1906  HB2 ARG A 124      17.073   6.395  -4.175  1.00  0.00           H  
ATOM   1907  HB3 ARG A 124      18.828   6.506  -4.038  1.00  0.00           H  
ATOM   1908  HG2 ARG A 124      18.143   3.813  -3.483  1.00  0.00           H  
ATOM   1909  HG3 ARG A 124      17.238   4.280  -4.921  1.00  0.00           H  
ATOM   1910  HD2 ARG A 124      19.393   3.445  -5.637  1.00  0.00           H  
ATOM   1911  HD3 ARG A 124      19.365   5.188  -5.893  1.00  0.00           H  
ATOM   1912  HE  ARG A 124      20.461   4.375  -3.333  1.00  0.00           H  
ATOM   1913 HH11 ARG A 124      21.048   5.036  -6.679  1.00  0.00           H  
ATOM   1914 HH12 ARG A 124      22.728   5.399  -6.454  1.00  0.00           H  
ATOM   1915 HH21 ARG A 124      22.659   4.852  -3.030  1.00  0.00           H  
ATOM   1916 HH22 ARG A 124      23.639   5.295  -4.387  1.00  0.00           H  
TER    1917      ARG A 124                                                      
HETATM 1918 FE   HEB A 125       5.003  -2.286   2.298  1.00  0.00          FE  
HETATM 1919  CHA HEB A 125       4.833  -2.522   5.668  1.00  0.00           C  
HETATM 1920  CHB HEB A 125       2.912   0.372   2.373  1.00  0.00           C  
HETATM 1921  CHC HEB A 125       5.178  -2.059  -1.080  1.00  0.00           C  
HETATM 1922  CHD HEB A 125       7.059  -4.973   2.211  1.00  0.00           C  
HETATM 1923  NA  HEB A 125       4.082  -1.288   3.711  1.00  0.00           N  
HETATM 1924  C1A HEB A 125       4.119  -1.510   5.072  1.00  0.00           C  
HETATM 1925  C2A HEB A 125       3.304  -0.551   5.789  1.00  0.00           C  
HETATM 1926  C3A HEB A 125       2.754   0.262   4.848  1.00  0.00           C  
HETATM 1927  C4A HEB A 125       3.243  -0.202   3.574  1.00  0.00           C  
HETATM 1928  CMA HEB A 125       1.809   1.401   5.065  1.00  0.00           C  
HETATM 1929  CAA HEB A 125       3.115  -0.470   7.273  1.00  0.00           C  
HETATM 1930  CBA HEB A 125       1.932  -1.312   7.754  1.00  0.00           C  
HETATM 1931  CGA HEB A 125       1.892  -1.327   9.277  1.00  0.00           C  
HETATM 1932  O1A HEB A 125       2.257  -0.325   9.869  1.00  0.00           O  
HETATM 1933  O2A HEB A 125       1.498  -2.340   9.830  1.00  0.00           O  
HETATM 1934  NB  HEB A 125       4.218  -1.101   0.945  1.00  0.00           N  
HETATM 1935  C1B HEB A 125       3.361  -0.040   1.147  1.00  0.00           C  
HETATM 1936  C2B HEB A 125       2.993   0.593  -0.088  1.00  0.00           C  
HETATM 1937  C3B HEB A 125       3.625  -0.076  -1.078  1.00  0.00           C  
HETATM 1938  C4B HEB A 125       4.390  -1.133  -0.428  1.00  0.00           C  
HETATM 1939  CMB HEB A 125       2.086   1.766  -0.248  1.00  0.00           C  
HETATM 1940  CAB HEB A 125       3.514   0.224  -2.543  1.00  0.00           C  
HETATM 1941  CBB HEB A 125       2.062   0.222  -3.022  1.00  0.00           C  
HETATM 1942  NC  HEB A 125       5.913  -3.288   0.886  1.00  0.00           N  
HETATM 1943  C1C HEB A 125       5.886  -3.060  -0.473  1.00  0.00           C  
HETATM 1944  C2C HEB A 125       6.692  -4.018  -1.185  1.00  0.00           C  
HETATM 1945  C3C HEB A 125       7.219  -4.843  -0.256  1.00  0.00           C  
HETATM 1946  C4C HEB A 125       6.734  -4.386   1.019  1.00  0.00           C  
HETATM 1947  CMC HEB A 125       6.906  -4.085  -2.659  1.00  0.00           C  
HETATM 1948  CAC HEB A 125       8.058  -5.916  -0.484  1.00  0.00           C  
HETATM 1949  CBC HEB A 125       7.562  -7.119  -0.942  1.00  0.00           C  
HETATM 1950  ND  HEB A 125       5.778  -3.482   3.644  1.00  0.00           N  
HETATM 1951  C1D HEB A 125       6.620  -4.558   3.445  1.00  0.00           C  
HETATM 1952  C2D HEB A 125       6.978  -5.192   4.698  1.00  0.00           C  
HETATM 1953  C3D HEB A 125       6.337  -4.491   5.673  1.00  0.00           C  
HETATM 1954  C4D HEB A 125       5.606  -3.442   5.010  1.00  0.00           C  
HETATM 1955  CMD HEB A 125       7.876  -6.378   4.879  1.00  0.00           C  
HETATM 1956  CAD HEB A 125       6.352  -4.756   7.146  1.00  0.00           C  
HETATM 1957  CBD HEB A 125       5.064  -5.430   7.624  1.00  0.00           C  
HETATM 1958  CGD HEB A 125       5.043  -5.495   9.147  1.00  0.00           C  
HETATM 1959  O1D HEB A 125       4.325  -4.709   9.743  1.00  0.00           O  
HETATM 1960  O2D HEB A 125       5.746  -6.328   9.695  1.00  0.00           O  
HETATM 1961  HHA HEB A 125       4.773  -2.612   6.749  1.00  0.00           H  
HETATM 1962  HHB HEB A 125       2.232   1.222   2.394  1.00  0.00           H  
HETATM 1963  HHC HEB A 125       5.255  -1.994  -2.160  1.00  0.00           H  
HETATM 1964  HHD HEB A 125       7.709  -5.843   2.170  1.00  0.00           H  
HETATM 1965 HMA1 HEB A 125       1.856   1.731   6.087  1.00  0.00           H  
HETATM 1966 HMA2 HEB A 125       0.803   1.080   4.838  1.00  0.00           H  
HETATM 1967 HMA3 HEB A 125       2.079   2.220   4.416  1.00  0.00           H  
HETATM 1968 HAA1 HEB A 125       2.951   0.554   7.557  1.00  0.00           H  
HETATM 1969 HAA2 HEB A 125       4.010  -0.817   7.763  1.00  0.00           H  
HETATM 1970 HBA1 HEB A 125       2.038  -2.322   7.387  1.00  0.00           H  
HETATM 1971 HBA2 HEB A 125       1.013  -0.889   7.375  1.00  0.00           H  
HETATM 1972 HMB1 HEB A 125       1.066   1.458  -0.070  1.00  0.00           H  
HETATM 1973 HMB2 HEB A 125       2.175   2.156  -1.251  1.00  0.00           H  
HETATM 1974 HMB3 HEB A 125       2.359   2.531   0.463  1.00  0.00           H  
HETATM 1975 HAB2 HEB A 125       4.056  -0.515  -3.105  1.00  0.00           H  
HETATM 1976 HBB1 HEB A 125       1.779   1.222  -3.312  1.00  0.00           H  
HETATM 1977 HBB2 HEB A 125       1.421  -0.118  -2.224  1.00  0.00           H  
HETATM 1978 HBB3 HEB A 125       1.965  -0.440  -3.870  1.00  0.00           H  
HETATM 1979 HMC1 HEB A 125       7.578  -3.297  -2.962  1.00  0.00           H  
HETATM 1980 HMC2 HEB A 125       5.960  -3.966  -3.165  1.00  0.00           H  
HETATM 1981 HMC3 HEB A 125       7.334  -5.043  -2.917  1.00  0.00           H  
HETATM 1982  HAC HEB A 125       9.117  -5.812  -0.300  1.00  0.00           H  
HETATM 1983 HBC1 HEB A 125       6.506  -7.244  -1.133  1.00  0.00           H  
HETATM 1984 HBC2 HEB A 125       8.222  -7.957  -1.118  1.00  0.00           H  
HETATM 1985 HMD1 HEB A 125       8.389  -6.309   5.823  1.00  0.00           H  
HETATM 1986 HMD2 HEB A 125       8.606  -6.407   4.088  1.00  0.00           H  
HETATM 1987 HMD3 HEB A 125       7.285  -7.282   4.856  1.00  0.00           H  
HETATM 1988 HAD1 HEB A 125       6.466  -3.817   7.667  1.00  0.00           H  
HETATM 1989 HAD2 HEB A 125       7.186  -5.389   7.391  1.00  0.00           H  
HETATM 1990 HBD1 HEB A 125       5.014  -6.431   7.223  1.00  0.00           H  
HETATM 1991 HBD2 HEB A 125       4.214  -4.861   7.278  1.00  0.00           H  
ENDMDL                                                                          
CONECT  704 1918                                                                
CONECT 1075 1918                                                                
CONECT 1785 1940                                                                
CONECT 1918  704 1075 1923 1934                                                 
CONECT 1918 1942 1950                                                           
CONECT 1919 1924 1954 1961                                                      
CONECT 1920 1927 1935 1962                                                      
CONECT 1921 1938 1943 1963                                                      
CONECT 1922 1946 1951 1964                                                      
CONECT 1923 1918 1924 1927                                                      
CONECT 1924 1919 1923 1925                                                      
CONECT 1925 1924 1926 1929                                                      
CONECT 1926 1925 1927 1928                                                      
CONECT 1927 1920 1923 1926                                                      
CONECT 1928 1926 1965 1966 1967                                                 
CONECT 1929 1925 1930 1968 1969                                                 
CONECT 1930 1929 1931 1970 1971                                                 
CONECT 1931 1930 1932 1933                                                      
CONECT 1932 1931                                                                
CONECT 1933 1931                                                                
CONECT 1934 1918 1935 1938                                                      
CONECT 1935 1920 1934 1936                                                      
CONECT 1936 1935 1937 1939                                                      
CONECT 1937 1936 1938 1940                                                      
CONECT 1938 1921 1934 1937                                                      
CONECT 1939 1936 1972 1973 1974                                                 
CONECT 1940 1785 1937 1941 1975                                                 
CONECT 1941 1940 1976 1977 1978                                                 
CONECT 1942 1918 1943 1946                                                      
CONECT 1943 1921 1942 1944                                                      
CONECT 1944 1943 1945 1947                                                      
CONECT 1945 1944 1946 1948                                                      
CONECT 1946 1922 1942 1945                                                      
CONECT 1947 1944 1979 1980 1981                                                 
CONECT 1948 1945 1949 1982                                                      
CONECT 1949 1948 1983 1984                                                      
CONECT 1950 1918 1951 1954                                                      
CONECT 1951 1922 1950 1952                                                      
CONECT 1952 1951 1953 1955                                                      
CONECT 1953 1952 1954 1956                                                      
CONECT 1954 1919 1950 1953                                                      
CONECT 1955 1952 1985 1986 1987                                                 
CONECT 1956 1953 1957 1988 1989                                                 
CONECT 1957 1956 1958 1990 1991                                                 
CONECT 1958 1957 1959 1960                                                      
CONECT 1959 1958                                                                
CONECT 1960 1958                                                                
CONECT 1961 1919                                                                
CONECT 1962 1920                                                                
CONECT 1963 1921                                                                
CONECT 1964 1922                                                                
CONECT 1965 1928                                                                
CONECT 1966 1928                                                                
CONECT 1967 1928                                                                
CONECT 1968 1929                                                                
CONECT 1969 1929                                                                
CONECT 1970 1930                                                                
CONECT 1971 1930                                                                
CONECT 1972 1939                                                                
CONECT 1973 1939                                                                
CONECT 1974 1939                                                                
CONECT 1975 1940                                                                
CONECT 1976 1941                                                                
CONECT 1977 1941                                                                
CONECT 1978 1941                                                                
CONECT 1979 1947                                                                
CONECT 1980 1947                                                                
CONECT 1981 1947                                                                
CONECT 1982 1948                                                                
CONECT 1983 1949                                                                
CONECT 1984 1949                                                                
CONECT 1985 1955                                                                
CONECT 1986 1955                                                                
CONECT 1987 1955                                                                
CONECT 1988 1956                                                                
CONECT 1989 1956                                                                
CONECT 1990 1957                                                                
CONECT 1991 1957                                                                
MASTER      184    0    1    9    0    0    2    6 1010    1   78   10          
END