HEADER    TRANSCRIPTION                           22-JUN-17   5W8Y              
TITLE     SOLUTION STRUCTURE OF XPH1, A HYBRID SEQUENCE OF XFASO 1 AND PFL 6,   
TITLE    2 TWO CRO PROTEINS WITH DIFFERENT FOLDS                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN XPH1;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: XYLELLA FASTIDIOSA SUBSP. SANDYI ANN-1;         
SOURCE   3 ORGANISM_TAXID: 155920;                                              
SOURCE   4 GENE: D934_07735, D934_08955;                                        
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21B                                    
KEYWDS    HELIX-TURN-HELIX, STRUCTURAL EVOLUTION, CONFORMATIONAL SWITCH,        
KEYWDS   2 METAMORPHIC PROTEIN, DISULFIDE BOND, TRANSCRIPTION FACTOR,           
KEYWDS   3 TRANSCRIPTION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    V.K.KUMIROV,E.M.DYKSTRA,M.H.CORDES                                    
REVDAT   5   14-JUN-23 5W8Y    1       REMARK                                   
REVDAT   4   01-JAN-20 5W8Y    1       REMARK                                   
REVDAT   3   07-NOV-18 5W8Y    1       JRNL                                     
REVDAT   2   08-AUG-18 5W8Y    1       JRNL                                     
REVDAT   1   11-JUL-18 5W8Y    0                                                
JRNL        AUTH   V.K.KUMIROV,E.M.DYKSTRA,B.M.HALL,W.J.ANDERSON,T.N.SZYSZKA,   
JRNL        AUTH 2 M.H.J.CORDES                                                 
JRNL        TITL   MULTISTEP MUTATIONAL TRANSFORMATION OF A PROTEIN FOLD        
JRNL        TITL 2 THROUGH STRUCTURAL INTERMEDIATES.                            
JRNL        REF    PROTEIN SCI.                  V.  27  1767 2018              
JRNL        REFN                   ESSN 1469-896X                               
JRNL        PMID   30051937                                                     
JRNL        DOI    10.1002/PRO.3488                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: EXPLICIT WATER REFINEMENT OF THE LOWEST   
REMARK   3  ENERGY 20 STRUCTURES WAS PERFORMED USING CNS                        
REMARK   4                                                                      
REMARK   4 5W8Y COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JUN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000227231.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.4 MM [U-13C; U-15N] XPH1, 50     
REMARK 210                                   MM NA- POTASSIUM PHOSPHATE, 150    
REMARK 210                                   MM NA- POTASSIUM CHLORIDE, 0.01 %  
REMARK 210                                   NA- SODIUM AZIDE, 0.1 MM NA-       
REMARK 210                                   DSS, 90% H2O/10% D2O; 0.4 MM [U-   
REMARK 210                                   13C; U-15N] XPH1, 50 MM NA-        
REMARK 210                                   POTASSIUM PHOSPHATE, 150 MM NA-    
REMARK 210                                   POTASSIUM CHLORIDE, 0.01 % NA-     
REMARK 210                                   SODIUM AZIDE, 0.1 MM NA- DSS,      
REMARK 210                                   100% D2O; 0.6 MM [U-13C; U-15N]    
REMARK 210                                   XPH1, 50 MM NA- POTASSIUM          
REMARK 210                                   PHOSPHATE, 150 MM NA- POTASSIUM    
REMARK 210                                   CHLORIDE, 0.01 % NA- SODIUM        
REMARK 210                                   AZIDE, 0.1 MM NA- DSS, 90% H2O/    
REMARK 210                                   10% D2O; 1.8 MM [U-10% 13C] XPH1,  
REMARK 210                                   50 MM NA- POTASSIUM PHOSPHATE,     
REMARK 210                                   150 MM NA- POTASSIUM CHLORIDE,     
REMARK 210                                   0.01 % NA- SODIUM AZIDE, 0.1 MM    
REMARK 210                                   NA- DSS, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; 3D HNCO; 3D      
REMARK 210                                   HNCACB; 3D CBCA(CO)NH; 3D HCCH-    
REMARK 210                                   TOCSY; 2D 1H-13C HSQC ALIPHATIC;   
REMARK 210                                   2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, SPARKY, NMRPIPE             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS USING       
REMARK 210                                   CYANA                              
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
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 300 REMARK: MONOMER CONFIRMED BY SEC (GEL FILTRATION) AND BY NMR (T2     
REMARK 300 RELAXATION).                                                         
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     LEU A    66                                                      
REMARK 465     GLU A    67                                                      
REMARK 465     HIS A    68                                                      
REMARK 465     HIS A    69                                                      
REMARK 465     HIS A    70                                                      
REMARK 465     HIS A    71                                                      
REMARK 465     HIS A    72                                                      
REMARK 465     HIS A    73                                                      
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 ARG A  41      -28.33   -166.05                                   
REMARK 500  1 ASP A  61      -72.21    -91.02                                   
REMARK 500  1 PHE A  63      -78.16     61.77                                   
REMARK 500  2 ARG A  41      -33.18   -134.91                                   
REMARK 500  2 ARG A  59      156.48    -46.81                                   
REMARK 500  2 PRO A  60        1.88    -67.13                                   
REMARK 500  2 PHE A  63     -168.37   -109.57                                   
REMARK 500  3 ARG A  41      -27.26   -146.50                                   
REMARK 500  3 ASP A  50       46.37    -81.20                                   
REMARK 500  3 ASP A  61      -75.79   -104.84                                   
REMARK 500  3 PHE A  63       54.16    -99.54                                   
REMARK 500  4 VAL A  62       95.11    -57.42                                   
REMARK 500  5 ARG A  41      -22.29   -159.80                                   
REMARK 500  6 ARG A  41      -29.22   -146.91                                   
REMARK 500  7 PRO A  38      170.71    -59.56                                   
REMARK 500  7 ARG A  41      -22.08   -162.20                                   
REMARK 500  7 THR A  49       63.27   -104.48                                   
REMARK 500  7 PRO A  60       22.03    -66.76                                   
REMARK 500  8 THR A  49       60.20   -108.46                                   
REMARK 500  8 ASP A  50       47.54    -74.60                                   
REMARK 500  9 ASP A  50      -66.35    -28.59                                   
REMARK 500  9 ASP A  61      -73.69   -107.63                                   
REMARK 500 10 ARG A  41      -29.53   -144.83                                   
REMARK 500 10 THR A  49       41.55   -108.97                                   
REMARK 500 10 ASP A  50       57.64    -41.79                                   
REMARK 500 10 VAL A  62       99.83    -61.83                                   
REMARK 500 11 ARG A  41      -42.03   -152.31                                   
REMARK 500 12 THR A  49       58.81   -112.98                                   
REMARK 500 12 ASP A  50       43.52    -80.79                                   
REMARK 500 12 GLU A  54       96.15    -69.03                                   
REMARK 500 12 ASP A  61       36.55    -82.23                                   
REMARK 500 12 VAL A  62       81.83     63.29                                   
REMARK 500 13 ARG A  41      -26.82   -162.67                                   
REMARK 500 13 PRO A  60       20.49    -76.00                                   
REMARK 500 13 ASP A  61     -165.44     57.44                                   
REMARK 500 14 ARG A  41      -34.62   -149.12                                   
REMARK 500 14 THR A  49       60.93   -111.08                                   
REMARK 500 14 ASP A  50       46.26    -76.10                                   
REMARK 500 14 VAL A  62      113.32     72.26                                   
REMARK 500 15 PRO A  38      170.26    -57.30                                   
REMARK 500 15 ARG A  41      -32.57   -132.84                                   
REMARK 500 15 THR A  49       59.40   -108.76                                   
REMARK 500 15 ASP A  50       43.23    -85.39                                   
REMARK 500 15 PRO A  60       93.94    -64.59                                   
REMARK 500 16 ASP A  50      -51.71    -29.43                                   
REMARK 500 16 ASP A  61      -81.69    -70.09                                   
REMARK 500 17 ARG A  41      -32.08   -154.50                                   
REMARK 500 19 THR A  49       57.47   -109.69                                   
REMARK 500 19 ASP A  50       45.41    -75.95                                   
REMARK 500 19 ASP A  61      -61.46   -126.27                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30309   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF XPH1, A HYBRID SEQUENCE OF XFASO 1 AND PFL 6,  
REMARK 900 TWO CRO PROTEINS WITH DIFFERENT FOLDS                                
DBREF1 5W8Y A    1    65  UNP                  A0A060H7L8_XYLFS                 
DBREF2 5W8Y A     A0A060H7L8                          1          65             
SEQADV 5W8Y ALA A   20  UNP  A0A060H7L SER    20 ENGINEERED MUTATION            
SEQADV 5W8Y ASN A   24  UNP  A0A060H7L ARG    24 ENGINEERED MUTATION            
SEQADV 5W8Y GLN A   30  UNP  A0A060H7L ASN    30 ENGINEERED MUTATION            
SEQADV 5W8Y GLY A   40  UNP  A0A060H7L GLU    40 ENGINEERED MUTATION            
SEQADV 5W8Y LEU A   47  UNP  A0A060H7L ARG    47 ENGINEERED MUTATION            
SEQADV 5W8Y TYR A   48  UNP  A0A060H7L VAL    48 ENGINEERED MUTATION            
SEQADV 5W8Y ASP A   50  UNP  A0A060H7L ASN    50 ENGINEERED MUTATION            
SEQADV 5W8Y ARG A   52  UNP  A0A060H7L ALA    52 ENGINEERED MUTATION            
SEQADV 5W8Y GLU A   54  UNP  A0A060H7L ILE    54 ENGINEERED MUTATION            
SEQADV 5W8Y LEU A   66  UNP  A0A060H7L           EXPRESSION TAG                 
SEQADV 5W8Y GLU A   67  UNP  A0A060H7L           EXPRESSION TAG                 
SEQADV 5W8Y HIS A   68  UNP  A0A060H7L           EXPRESSION TAG                 
SEQADV 5W8Y HIS A   69  UNP  A0A060H7L           EXPRESSION TAG                 
SEQADV 5W8Y HIS A   70  UNP  A0A060H7L           EXPRESSION TAG                 
SEQADV 5W8Y HIS A   71  UNP  A0A060H7L           EXPRESSION TAG                 
SEQADV 5W8Y HIS A   72  UNP  A0A060H7L           EXPRESSION TAG                 
SEQADV 5W8Y HIS A   73  UNP  A0A060H7L           EXPRESSION TAG                 
SEQRES   1 A   73  MET ASN ALA ILE ASP ILE ALA ILE ASN LYS LEU GLY SER          
SEQRES   2 A   73  VAL SER ALA LEU ALA ALA ALA LEU GLY VAL ASN GLN SER          
SEQRES   3 A   73  ALA ILE SER GLN TRP ARG ALA ARG GLY ARG VAL PRO ALA          
SEQRES   4 A   73  GLY ARG CYS ILE ASP ILE GLU LEU TYR THR ASP GLY ARG          
SEQRES   5 A   73  VAL GLU CYS ARG GLU LEU ARG PRO ASP VAL PHE GLY ALA          
SEQRES   6 A   73  LEU GLU HIS HIS HIS HIS HIS HIS                              
HELIX    1 AA1 ASN A    2  GLY A   12  1                                  11    
HELIX    2 AA2 SER A   13  GLY A   22  1                                  10    
HELIX    3 AA3 ASN A   24  GLY A   35  1                                  12    
HELIX    4 AA4 ARG A   41  THR A   49  1                                   9    
SSBOND   1 CYS A   42    CYS A   55                          1555   1555  2.02  
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   MET A   1     -14.422  -1.743  11.515  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.518  -1.405  10.082  1.00 52.33           C  
ATOM      3  C   MET A   1     -13.307  -0.548   9.671  1.00 33.04           C  
ATOM      4  O   MET A   1     -13.005   0.465  10.314  1.00 41.13           O  
ATOM      5  CB  MET A   1     -15.861  -0.677   9.769  1.00 32.24           C  
ATOM      6  CG  MET A   1     -16.097   0.634  10.541  1.00  4.21           C  
ATOM      7  SD  MET A   1     -17.583   1.505   9.997  1.00 42.41           S  
ATOM      8  CE  MET A   1     -17.514   2.998  10.988  1.00 40.53           C  
ATOM      9  H1  MET A   1     -15.238  -2.312  11.805  1.00 39.14           H  
ATOM     10  H2  MET A   1     -14.394  -0.876  12.082  1.00 39.14           H  
ATOM     11  H3  MET A   1     -13.553  -2.287  11.696  1.00 39.14           H  
ATOM     12  HA  MET A   1     -14.487  -2.341   9.529  1.00 52.20           H  
ATOM     13  HB2 MET A   1     -15.895  -0.450   8.711  1.00 39.14           H  
ATOM     14  HB3 MET A   1     -16.679  -1.352   9.996  1.00 39.14           H  
ATOM     15  HG2 MET A   1     -16.196   0.414  11.598  1.00 39.14           H  
ATOM     16  HG3 MET A   1     -15.244   1.287  10.395  1.00 39.14           H  
ATOM     17  HE1 MET A   1     -18.367   3.620  10.761  1.00 39.14           H  
ATOM     18  HE2 MET A   1     -16.607   3.539  10.765  1.00 39.14           H  
ATOM     19  HE3 MET A   1     -17.528   2.736  12.037  1.00 39.14           H  
ATOM     20  N   ASN A   2     -12.590  -0.997   8.634  1.00 21.23           N  
ATOM     21  CA  ASN A   2     -11.488  -0.240   8.006  1.00 53.00           C  
ATOM     22  C   ASN A   2     -11.377  -0.633   6.541  1.00 14.33           C  
ATOM     23  O   ASN A   2     -11.999  -1.606   6.102  1.00 34.44           O  
ATOM     24  CB  ASN A   2     -10.140  -0.429   8.774  1.00 23.01           C  
ATOM     25  CG  ASN A   2      -9.651  -1.879   8.932  1.00 53.32           C  
ATOM     26  OD1 ASN A   2      -9.707  -2.681   8.014  1.00 31.12           O  
ATOM     27  ND2 ASN A   2      -9.167  -2.215  10.111  1.00 41.00           N  
ATOM     28  H   ASN A   2     -12.799  -1.886   8.275  1.00 52.32           H  
ATOM     29  HA  ASN A   2     -11.748   0.813   8.026  1.00 43.04           H  
ATOM     30  HB2 ASN A   2      -9.365   0.117   8.254  1.00 39.14           H  
ATOM     31  HB3 ASN A   2     -10.253   0.003   9.762  1.00 39.14           H  
ATOM     32 HD21 ASN A   2      -9.146  -1.532  10.809  1.00 39.14           H  
ATOM     33 HD22 ASN A   2      -8.845  -3.131  10.240  1.00 39.14           H  
ATOM     34  N   ALA A   3     -10.613   0.169   5.795  1.00 31.15           N  
ATOM     35  CA  ALA A   3     -10.350  -0.033   4.366  1.00 14.24           C  
ATOM     36  C   ALA A   3      -9.894  -1.469   4.052  1.00 12.13           C  
ATOM     37  O   ALA A   3     -10.438  -2.122   3.166  1.00 75.24           O  
ATOM     38  CB  ALA A   3      -9.311   0.991   3.891  1.00 25.15           C  
ATOM     39  H   ALA A   3     -10.227   0.951   6.223  1.00 50.25           H  
ATOM     40  HA  ALA A   3     -11.277   0.167   3.833  1.00 45.44           H  
ATOM     41  HB1 ALA A   3      -9.167   0.902   2.819  1.00 39.14           H  
ATOM     42  HB2 ALA A   3      -8.363   0.832   4.391  1.00 39.14           H  
ATOM     43  HB3 ALA A   3      -9.666   1.989   4.113  1.00 39.14           H  
ATOM     44  N   ILE A   4      -8.938  -1.963   4.846  1.00 51.25           N  
ATOM     45  CA  ILE A   4      -8.307  -3.281   4.619  1.00 51.15           C  
ATOM     46  C   ILE A   4      -9.377  -4.394   4.723  1.00 45.51           C  
ATOM     47  O   ILE A   4      -9.394  -5.320   3.922  1.00 52.42           O  
ATOM     48  CB  ILE A   4      -7.122  -3.580   5.634  1.00 24.44           C  
ATOM     49  CG1 ILE A   4      -6.137  -2.353   5.802  1.00 43.45           C  
ATOM     50  CG2 ILE A   4      -6.343  -4.869   5.222  1.00 33.25           C  
ATOM     51  CD1 ILE A   4      -6.569  -1.258   6.786  1.00 34.23           C  
ATOM     52  H   ILE A   4      -8.678  -1.443   5.622  1.00 72.44           H  
ATOM     53  HA  ILE A   4      -7.898  -3.278   3.609  1.00 61.25           H  
ATOM     54  HB  ILE A   4      -7.570  -3.785   6.588  1.00 51.01           H  
ATOM     55 HG12 ILE A   4      -5.179  -2.713   6.156  1.00 39.14           H  
ATOM     56 HG13 ILE A   4      -5.988  -1.882   4.839  1.00 39.14           H  
ATOM     57 HG21 ILE A   4      -5.889  -4.733   4.247  1.00 39.14           H  
ATOM     58 HG22 ILE A   4      -7.027  -5.708   5.175  1.00 39.14           H  
ATOM     59 HG23 ILE A   4      -5.570  -5.087   5.952  1.00 39.14           H  
ATOM     60 HD11 ILE A   4      -5.832  -0.468   6.790  1.00 39.14           H  
ATOM     61 HD12 ILE A   4      -6.649  -1.671   7.784  1.00 39.14           H  
ATOM     62 HD13 ILE A   4      -7.534  -0.848   6.495  1.00 39.14           H  
ATOM     63  N   ASP A   5     -10.299  -4.212   5.691  1.00  3.34           N  
ATOM     64  CA  ASP A   5     -11.400  -5.150   5.991  1.00 64.14           C  
ATOM     65  C   ASP A   5     -12.437  -5.159   4.864  1.00 64.43           C  
ATOM     66  O   ASP A   5     -12.846  -6.216   4.391  1.00 71.40           O  
ATOM     67  CB  ASP A   5     -12.092  -4.748   7.324  1.00 62.12           C  
ATOM     68  CG  ASP A   5     -13.260  -5.671   7.723  1.00 33.43           C  
ATOM     69  OD1 ASP A   5     -14.429  -5.341   7.432  1.00 22.32           O  
ATOM     70  OD2 ASP A   5     -13.004  -6.739   8.318  1.00 14.21           O  
ATOM     71  H   ASP A   5     -10.245  -3.390   6.218  1.00 62.01           H  
ATOM     72  HA  ASP A   5     -10.977  -6.141   6.099  1.00 33.52           H  
ATOM     73  HB2 ASP A   5     -11.351  -4.766   8.115  1.00 39.14           H  
ATOM     74  HB3 ASP A   5     -12.466  -3.730   7.234  1.00 39.14           H  
ATOM     75  N   ILE A   6     -12.857  -3.957   4.458  1.00 50.01           N  
ATOM     76  CA  ILE A   6     -13.893  -3.761   3.427  1.00 25.32           C  
ATOM     77  C   ILE A   6     -13.401  -4.272   2.059  1.00 30.55           C  
ATOM     78  O   ILE A   6     -14.198  -4.713   1.231  1.00 55.42           O  
ATOM     79  CB  ILE A   6     -14.324  -2.249   3.356  1.00 30.11           C  
ATOM     80  CG1 ILE A   6     -14.938  -1.785   4.723  1.00 62.12           C  
ATOM     81  CG2 ILE A   6     -15.293  -1.965   2.173  1.00 40.11           C  
ATOM     82  CD1 ILE A   6     -16.216  -2.499   5.147  1.00 41.05           C  
ATOM     83  H   ILE A   6     -12.445  -3.169   4.859  1.00 64.25           H  
ATOM     84  HA  ILE A   6     -14.762  -4.348   3.719  1.00 11.13           H  
ATOM     85  HB  ILE A   6     -13.422  -1.668   3.177  1.00 20.24           H  
ATOM     86 HG12 ILE A   6     -14.211  -1.945   5.507  1.00 39.14           H  
ATOM     87 HG13 ILE A   6     -15.157  -0.725   4.670  1.00 39.14           H  
ATOM     88 HG21 ILE A   6     -14.813  -2.225   1.233  1.00 39.14           H  
ATOM     89 HG22 ILE A   6     -15.547  -0.914   2.150  1.00 39.14           H  
ATOM     90 HG23 ILE A   6     -16.196  -2.549   2.283  1.00 39.14           H  
ATOM     91 HD11 ILE A   6     -16.564  -2.092   6.087  1.00 39.14           H  
ATOM     92 HD12 ILE A   6     -16.019  -3.555   5.269  1.00 39.14           H  
ATOM     93 HD13 ILE A   6     -16.977  -2.360   4.394  1.00 39.14           H  
ATOM     94  N   ALA A   7     -12.077  -4.236   1.856  1.00  1.40           N  
ATOM     95  CA  ALA A   7     -11.436  -4.792   0.654  1.00 10.42           C  
ATOM     96  C   ALA A   7     -11.439  -6.337   0.677  1.00 33.11           C  
ATOM     97  O   ALA A   7     -11.487  -6.970  -0.380  1.00 54.41           O  
ATOM     98  CB  ALA A   7     -10.013  -4.251   0.506  1.00 14.00           C  
ATOM     99  H   ALA A   7     -11.515  -3.818   2.538  1.00  1.52           H  
ATOM    100  HA  ALA A   7     -12.009  -4.454  -0.209  1.00 73.23           H  
ATOM    101  HB1 ALA A   7      -9.401  -4.589   1.330  1.00 39.14           H  
ATOM    102  HB2 ALA A   7     -10.032  -3.167   0.494  1.00 39.14           H  
ATOM    103  HB3 ALA A   7      -9.584  -4.608  -0.428  1.00 39.14           H  
ATOM    104  N   ILE A   8     -11.360  -6.933   1.893  1.00 42.31           N  
ATOM    105  CA  ILE A   8     -11.547  -8.398   2.087  1.00  2.41           C  
ATOM    106  C   ILE A   8     -12.972  -8.787   1.665  1.00  2.11           C  
ATOM    107  O   ILE A   8     -13.164  -9.731   0.900  1.00 21.02           O  
ATOM    108  CB  ILE A   8     -11.337  -8.851   3.584  1.00 33.11           C  
ATOM    109  CG1 ILE A   8      -9.940  -8.419   4.118  1.00 55.12           C  
ATOM    110  CG2 ILE A   8     -11.540 -10.383   3.744  1.00 75.24           C  
ATOM    111  CD1 ILE A   8      -9.744  -8.592   5.612  1.00 44.03           C  
ATOM    112  H   ILE A   8     -11.167  -6.375   2.676  1.00 24.15           H  
ATOM    113  HA  ILE A   8     -10.828  -8.918   1.458  1.00 41.52           H  
ATOM    114  HB  ILE A   8     -12.101  -8.359   4.184  1.00 13.33           H  
ATOM    115 HG12 ILE A   8      -9.169  -8.997   3.623  1.00 39.14           H  
ATOM    116 HG13 ILE A   8      -9.782  -7.373   3.891  1.00 39.14           H  
ATOM    117 HG21 ILE A   8     -11.406 -10.669   4.781  1.00 39.14           H  
ATOM    118 HG22 ILE A   8     -10.821 -10.919   3.134  1.00 39.14           H  
ATOM    119 HG23 ILE A   8     -12.540 -10.656   3.432  1.00 39.14           H  
ATOM    120 HD11 ILE A   8      -9.849  -9.635   5.876  1.00 39.14           H  
ATOM    121 HD12 ILE A   8     -10.479  -8.008   6.147  1.00 39.14           H  
ATOM    122 HD13 ILE A   8      -8.754  -8.254   5.884  1.00 39.14           H  
ATOM    123  N   ASN A   9     -13.958  -8.022   2.185  1.00 73.02           N  
ATOM    124  CA  ASN A   9     -15.392  -8.229   1.897  1.00 43.05           C  
ATOM    125  C   ASN A   9     -15.668  -8.091   0.388  1.00 22.41           C  
ATOM    126  O   ASN A   9     -16.374  -8.921  -0.192  1.00  2.13           O  
ATOM    127  CB  ASN A   9     -16.283  -7.217   2.682  1.00 22.32           C  
ATOM    128  CG  ASN A   9     -16.273  -7.417   4.197  1.00 54.24           C  
ATOM    129  OD1 ASN A   9     -16.991  -8.256   4.722  1.00 42.55           O  
ATOM    130  ND2 ASN A   9     -15.505  -6.613   4.917  1.00 72.12           N  
ATOM    131  H   ASN A   9     -13.705  -7.288   2.782  1.00 41.02           H  
ATOM    132  HA  ASN A   9     -15.644  -9.236   2.213  1.00  2.03           H  
ATOM    133  HB2 ASN A   9     -15.937  -6.212   2.469  1.00 39.14           H  
ATOM    134  HB3 ASN A   9     -17.313  -7.306   2.334  1.00 39.14           H  
ATOM    135 HD21 ASN A   9     -14.994  -5.928   4.448  1.00 39.14           H  
ATOM    136 HD22 ASN A   9     -15.463  -6.747   5.891  1.00 39.14           H  
ATOM    137  N   LYS A  10     -15.076  -7.052  -0.233  1.00 41.32           N  
ATOM    138  CA  LYS A  10     -15.335  -6.704  -1.644  1.00 33.32           C  
ATOM    139  C   LYS A  10     -14.800  -7.813  -2.553  1.00 35.42           C  
ATOM    140  O   LYS A  10     -15.538  -8.341  -3.391  1.00 61.23           O  
ATOM    141  CB  LYS A  10     -14.717  -5.301  -2.009  1.00 64.15           C  
ATOM    142  CG  LYS A  10     -15.452  -4.495  -3.144  1.00 53.03           C  
ATOM    143  CD  LYS A  10     -14.768  -4.536  -4.541  1.00 14.03           C  
ATOM    144  CE  LYS A  10     -14.988  -5.848  -5.312  1.00 53.35           C  
ATOM    145  NZ  LYS A  10     -14.425  -5.804  -6.683  1.00 62.25           N  
ATOM    146  H   LYS A  10     -14.445  -6.504   0.276  1.00 54.03           H  
ATOM    147  HA  LYS A  10     -16.414  -6.652  -1.767  1.00  1.22           H  
ATOM    148  HB2 LYS A  10     -14.739  -4.688  -1.114  1.00 39.14           H  
ATOM    149  HB3 LYS A  10     -13.671  -5.424  -2.295  1.00 39.14           H  
ATOM    150  HG2 LYS A  10     -16.457  -4.876  -3.244  1.00 39.14           H  
ATOM    151  HG3 LYS A  10     -15.521  -3.450  -2.834  1.00 39.14           H  
ATOM    152  HD2 LYS A  10     -15.158  -3.720  -5.139  1.00 39.14           H  
ATOM    153  HD3 LYS A  10     -13.697  -4.383  -4.406  1.00 39.14           H  
ATOM    154  HE2 LYS A  10     -14.502  -6.652  -4.777  1.00 39.14           H  
ATOM    155  HE3 LYS A  10     -16.049  -6.056  -5.376  1.00 39.14           H  
ATOM    156  HZ1 LYS A  10     -14.595  -6.707  -7.168  1.00 39.14           H  
ATOM    157  HZ2 LYS A  10     -13.401  -5.637  -6.648  1.00 39.14           H  
ATOM    158  HZ3 LYS A  10     -14.870  -5.041  -7.232  1.00 39.14           H  
ATOM    159  N   LEU A  11     -13.526  -8.200  -2.357  1.00 45.32           N  
ATOM    160  CA  LEU A  11     -12.878  -9.231  -3.195  1.00 24.01           C  
ATOM    161  C   LEU A  11     -13.340 -10.650  -2.790  1.00 71.21           C  
ATOM    162  O   LEU A  11     -13.107 -11.617  -3.524  1.00  1.11           O  
ATOM    163  CB  LEU A  11     -11.327  -9.127  -3.159  1.00 54.40           C  
ATOM    164  CG  LEU A  11     -10.679  -7.727  -3.503  1.00 72.13           C  
ATOM    165  CD1 LEU A  11      -9.199  -7.881  -3.920  1.00 31.42           C  
ATOM    166  CD2 LEU A  11     -11.475  -6.931  -4.570  1.00 11.22           C  
ATOM    167  H   LEU A  11     -13.017  -7.793  -1.627  1.00 25.32           H  
ATOM    168  HA  LEU A  11     -13.200  -9.060  -4.222  1.00 34.24           H  
ATOM    169  HB2 LEU A  11     -11.003  -9.406  -2.163  1.00 39.14           H  
ATOM    170  HB3 LEU A  11     -10.931  -9.863  -3.856  1.00 39.14           H  
ATOM    171  HG  LEU A  11     -10.680  -7.127  -2.597  1.00 41.03           H  
ATOM    172 HD11 LEU A  11      -8.768  -6.907  -4.120  1.00 39.14           H  
ATOM    173 HD12 LEU A  11      -9.130  -8.489  -4.810  1.00 39.14           H  
ATOM    174 HD13 LEU A  11      -8.646  -8.355  -3.122  1.00 39.14           H  
ATOM    175 HD21 LEU A  11     -10.981  -5.985  -4.755  1.00 39.14           H  
ATOM    176 HD22 LEU A  11     -12.473  -6.734  -4.204  1.00 39.14           H  
ATOM    177 HD23 LEU A  11     -11.535  -7.495  -5.492  1.00 39.14           H  
ATOM    178  N   GLY A  12     -13.983 -10.761  -1.612  1.00 43.40           N  
ATOM    179  CA  GLY A  12     -14.587 -12.009  -1.150  1.00 62.23           C  
ATOM    180  C   GLY A  12     -13.693 -12.801  -0.197  1.00 41.44           C  
ATOM    181  O   GLY A  12     -14.184 -13.722   0.461  1.00 44.30           O  
ATOM    182  H   GLY A  12     -14.035  -9.972  -1.036  1.00 21.32           H  
ATOM    183  HA2 GLY A  12     -15.510 -11.772  -0.629  1.00 39.14           H  
ATOM    184  HA3 GLY A  12     -14.830 -12.631  -2.002  1.00 39.14           H  
ATOM    185  N   SER A  13     -12.386 -12.440  -0.091  1.00 24.44           N  
ATOM    186  CA  SER A  13     -11.419 -13.176   0.753  1.00 51.34           C  
ATOM    187  C   SER A  13     -10.092 -12.415   0.903  1.00 61.14           C  
ATOM    188  O   SER A  13      -9.820 -11.450   0.176  1.00 33.33           O  
ATOM    189  CB  SER A  13     -11.156 -14.584   0.165  1.00  5.30           C  
ATOM    190  OG  SER A  13     -10.701 -14.492  -1.167  1.00  2.22           O  
ATOM    191  H   SER A  13     -12.074 -11.643  -0.568  1.00 24.24           H  
ATOM    192  HA  SER A  13     -11.859 -13.285   1.741  1.00 32.20           H  
ATOM    193  HB2 SER A  13     -10.404 -15.100   0.749  1.00 39.14           H  
ATOM    194  HB3 SER A  13     -12.074 -15.157   0.179  1.00 39.14           H  
ATOM    195  HG  SER A  13     -11.452 -14.290  -1.738  1.00 10.11           H  
ATOM    196  N   VAL A  14      -9.275 -12.892   1.861  1.00 75.32           N  
ATOM    197  CA  VAL A  14      -7.929 -12.376   2.145  1.00 50.13           C  
ATOM    198  C   VAL A  14      -6.904 -12.982   1.177  1.00 52.23           C  
ATOM    199  O   VAL A  14      -5.902 -12.349   0.874  1.00 35.12           O  
ATOM    200  CB  VAL A  14      -7.547 -12.653   3.654  1.00 61.45           C  
ATOM    201  CG1 VAL A  14      -6.036 -12.536   3.942  1.00 52.34           C  
ATOM    202  CG2 VAL A  14      -8.324 -11.696   4.570  1.00 43.53           C  
ATOM    203  H   VAL A  14      -9.596 -13.644   2.401  1.00 72.21           H  
ATOM    204  HA  VAL A  14      -7.943 -11.294   1.991  1.00 63.53           H  
ATOM    205  HB  VAL A  14      -7.853 -13.670   3.900  1.00 43.25           H  
ATOM    206 HG11 VAL A  14      -5.843 -12.729   4.991  1.00 39.14           H  
ATOM    207 HG12 VAL A  14      -5.689 -11.540   3.694  1.00 39.14           H  
ATOM    208 HG13 VAL A  14      -5.495 -13.255   3.346  1.00 39.14           H  
ATOM    209 HG21 VAL A  14      -8.093 -10.663   4.289  1.00 39.14           H  
ATOM    210 HG22 VAL A  14      -8.051 -11.859   5.603  1.00 39.14           H  
ATOM    211 HG23 VAL A  14      -9.387 -11.863   4.453  1.00 39.14           H  
ATOM    212  N   SER A  15      -7.168 -14.199   0.691  1.00 55.22           N  
ATOM    213  CA  SER A  15      -6.300 -14.869  -0.287  1.00 53.44           C  
ATOM    214  C   SER A  15      -6.405 -14.163  -1.653  1.00 63.40           C  
ATOM    215  O   SER A  15      -5.395 -13.970  -2.334  1.00 42.04           O  
ATOM    216  CB  SER A  15      -6.655 -16.371  -0.383  1.00  2.24           C  
ATOM    217  OG  SER A  15      -8.039 -16.558  -0.618  1.00 43.23           O  
ATOM    218  H   SER A  15      -7.978 -14.658   0.988  1.00 33.43           H  
ATOM    219  HA  SER A  15      -5.279 -14.777   0.073  1.00 61.23           H  
ATOM    220  HB2 SER A  15      -6.097 -16.832  -1.190  1.00 39.14           H  
ATOM    221  HB3 SER A  15      -6.398 -16.863   0.547  1.00 39.14           H  
ATOM    222  HG  SER A  15      -8.165 -16.976  -1.477  1.00 34.33           H  
ATOM    223  N   ALA A  16      -7.637 -13.760  -2.024  1.00 22.31           N  
ATOM    224  CA  ALA A  16      -7.881 -12.922  -3.217  1.00 33.11           C  
ATOM    225  C   ALA A  16      -7.262 -11.524  -3.029  1.00 74.34           C  
ATOM    226  O   ALA A  16      -6.588 -11.007  -3.934  1.00 12.44           O  
ATOM    227  CB  ALA A  16      -9.393 -12.807  -3.506  1.00 51.30           C  
ATOM    228  H   ALA A  16      -8.405 -14.043  -1.479  1.00 54.41           H  
ATOM    229  HA  ALA A  16      -7.411 -13.407  -4.070  1.00 53.21           H  
ATOM    230  HB1 ALA A  16      -9.894 -12.325  -2.674  1.00 39.14           H  
ATOM    231  HB2 ALA A  16      -9.814 -13.796  -3.648  1.00 39.14           H  
ATOM    232  HB3 ALA A  16      -9.557 -12.224  -4.405  1.00 39.14           H  
ATOM    233  N   LEU A  17      -7.472 -10.940  -1.829  1.00  3.52           N  
ATOM    234  CA  LEU A  17      -7.003  -9.578  -1.505  1.00  3.12           C  
ATOM    235  C   LEU A  17      -5.465  -9.485  -1.554  1.00 63.22           C  
ATOM    236  O   LEU A  17      -4.912  -8.591  -2.186  1.00 11.33           O  
ATOM    237  CB  LEU A  17      -7.533  -9.111  -0.121  1.00 20.50           C  
ATOM    238  CG  LEU A  17      -7.173  -7.646   0.270  1.00 11.55           C  
ATOM    239  CD1 LEU A  17      -7.608  -6.626  -0.814  1.00 51.30           C  
ATOM    240  CD2 LEU A  17      -7.743  -7.268   1.642  1.00 34.22           C  
ATOM    241  H   LEU A  17      -7.960 -11.444  -1.142  1.00 40.42           H  
ATOM    242  HA  LEU A  17      -7.410  -8.916  -2.263  1.00 73.35           H  
ATOM    243  HB2 LEU A  17      -8.612  -9.216  -0.115  1.00 39.14           H  
ATOM    244  HB3 LEU A  17      -7.127  -9.773   0.644  1.00 39.14           H  
ATOM    245  HG  LEU A  17      -6.098  -7.589   0.356  1.00 41.25           H  
ATOM    246 HD11 LEU A  17      -7.330  -5.621  -0.509  1.00 39.14           H  
ATOM    247 HD12 LEU A  17      -8.680  -6.666  -0.960  1.00 39.14           H  
ATOM    248 HD13 LEU A  17      -7.114  -6.854  -1.750  1.00 39.14           H  
ATOM    249 HD21 LEU A  17      -7.420  -6.270   1.910  1.00 39.14           H  
ATOM    250 HD22 LEU A  17      -7.378  -7.968   2.383  1.00 39.14           H  
ATOM    251 HD23 LEU A  17      -8.827  -7.302   1.617  1.00 39.14           H  
ATOM    252  N   ALA A  18      -4.813 -10.456  -0.921  1.00  4.32           N  
ATOM    253  CA  ALA A  18      -3.350 -10.505  -0.776  1.00 75.44           C  
ATOM    254  C   ALA A  18      -2.675 -10.831  -2.113  1.00 42.41           C  
ATOM    255  O   ALA A  18      -1.590 -10.331  -2.397  1.00 65.32           O  
ATOM    256  CB  ALA A  18      -2.962 -11.533   0.295  1.00 32.11           C  
ATOM    257  H   ALA A  18      -5.334 -11.187  -0.560  1.00 42.44           H  
ATOM    258  HA  ALA A  18      -3.015  -9.526  -0.435  1.00 52.54           H  
ATOM    259  HB1 ALA A  18      -3.473 -11.297   1.224  1.00 39.14           H  
ATOM    260  HB2 ALA A  18      -1.892 -11.507   0.465  1.00 39.14           H  
ATOM    261  HB3 ALA A  18      -3.250 -12.525  -0.026  1.00 39.14           H  
ATOM    262  N   ALA A  19      -3.346 -11.663  -2.935  1.00 21.01           N  
ATOM    263  CA  ALA A  19      -2.882 -11.981  -4.301  1.00 43.31           C  
ATOM    264  C   ALA A  19      -2.887 -10.714  -5.180  1.00 51.21           C  
ATOM    265  O   ALA A  19      -1.983 -10.507  -5.995  1.00 44.44           O  
ATOM    266  CB  ALA A  19      -3.764 -13.073  -4.926  1.00 74.45           C  
ATOM    267  H   ALA A  19      -4.179 -12.071  -2.615  1.00  4.25           H  
ATOM    268  HA  ALA A  19      -1.865 -12.366  -4.228  1.00 73.51           H  
ATOM    269  HB1 ALA A  19      -3.402 -13.317  -5.919  1.00 39.14           H  
ATOM    270  HB2 ALA A  19      -4.785 -12.722  -4.996  1.00 39.14           H  
ATOM    271  HB3 ALA A  19      -3.736 -13.963  -4.309  1.00 39.14           H  
ATOM    272  N   ALA A  20      -3.915  -9.869  -4.971  1.00 24.54           N  
ATOM    273  CA  ALA A  20      -4.101  -8.597  -5.701  1.00 63.35           C  
ATOM    274  C   ALA A  20      -3.086  -7.534  -5.232  1.00  4.31           C  
ATOM    275  O   ALA A  20      -2.531  -6.785  -6.044  1.00  0.34           O  
ATOM    276  CB  ALA A  20      -5.545  -8.094  -5.512  1.00 74.45           C  
ATOM    277  H   ALA A  20      -4.576 -10.113  -4.291  1.00 53.22           H  
ATOM    278  HA  ALA A  20      -3.945  -8.792  -6.755  1.00  4.15           H  
ATOM    279  HB1 ALA A  20      -5.731  -7.905  -4.461  1.00 39.14           H  
ATOM    280  HB2 ALA A  20      -6.241  -8.844  -5.865  1.00 39.14           H  
ATOM    281  HB3 ALA A  20      -5.696  -7.177  -6.069  1.00 39.14           H  
ATOM    282  N   LEU A  21      -2.840  -7.498  -3.915  1.00 71.34           N  
ATOM    283  CA  LEU A  21      -1.943  -6.507  -3.276  1.00 41.33           C  
ATOM    284  C   LEU A  21      -0.461  -6.924  -3.369  1.00  0.24           C  
ATOM    285  O   LEU A  21       0.432  -6.093  -3.153  1.00 50.55           O  
ATOM    286  CB  LEU A  21      -2.367  -6.295  -1.801  1.00 52.40           C  
ATOM    287  CG  LEU A  21      -3.784  -5.661  -1.610  1.00  3.21           C  
ATOM    288  CD1 LEU A  21      -4.196  -5.596  -0.134  1.00  1.03           C  
ATOM    289  CD2 LEU A  21      -3.865  -4.275  -2.272  1.00 70.11           C  
ATOM    290  H   LEU A  21      -3.272  -8.164  -3.349  1.00 71.02           H  
ATOM    291  HA  LEU A  21      -2.062  -5.569  -3.804  1.00 22.44           H  
ATOM    292  HB2 LEU A  21      -2.349  -7.259  -1.300  1.00 39.14           H  
ATOM    293  HB3 LEU A  21      -1.637  -5.648  -1.318  1.00 39.14           H  
ATOM    294  HG  LEU A  21      -4.507  -6.295  -2.104  1.00 61.42           H  
ATOM    295 HD11 LEU A  21      -3.449  -5.066   0.443  1.00 39.14           H  
ATOM    296 HD12 LEU A  21      -4.303  -6.602   0.250  1.00 39.14           H  
ATOM    297 HD13 LEU A  21      -5.152  -5.085  -0.038  1.00 39.14           H  
ATOM    298 HD21 LEU A  21      -3.132  -3.609  -1.838  1.00 39.14           H  
ATOM    299 HD22 LEU A  21      -4.856  -3.858  -2.134  1.00 39.14           H  
ATOM    300 HD23 LEU A  21      -3.675  -4.371  -3.334  1.00 39.14           H  
ATOM    301  N   GLY A  22      -0.218  -8.203  -3.699  1.00 51.24           N  
ATOM    302  CA  GLY A  22       1.142  -8.742  -3.827  1.00 14.32           C  
ATOM    303  C   GLY A  22       1.826  -8.963  -2.482  1.00  5.25           C  
ATOM    304  O   GLY A  22       3.025  -8.714  -2.332  1.00  2.31           O  
ATOM    305  H   GLY A  22      -0.982  -8.799  -3.858  1.00 20.01           H  
ATOM    306  HA2 GLY A  22       1.084  -9.691  -4.347  1.00 39.14           H  
ATOM    307  HA3 GLY A  22       1.739  -8.062  -4.424  1.00 39.14           H  
ATOM    308  N   VAL A  23       1.033  -9.404  -1.490  1.00 61.43           N  
ATOM    309  CA  VAL A  23       1.503  -9.788  -0.143  1.00  3.44           C  
ATOM    310  C   VAL A  23       0.912 -11.159   0.235  1.00 33.30           C  
ATOM    311  O   VAL A  23       0.219 -11.769  -0.578  1.00 61.20           O  
ATOM    312  CB  VAL A  23       1.107  -8.711   0.936  1.00 32.23           C  
ATOM    313  CG1 VAL A  23       1.847  -7.376   0.683  1.00 63.10           C  
ATOM    314  CG2 VAL A  23      -0.439  -8.511   1.009  1.00  3.30           C  
ATOM    315  H   VAL A  23       0.078  -9.481  -1.669  1.00 34.03           H  
ATOM    316  HA  VAL A  23       2.590  -9.877  -0.165  1.00 73.31           H  
ATOM    317  HB  VAL A  23       1.439  -9.078   1.908  1.00  1.43           H  
ATOM    318 HG11 VAL A  23       1.556  -6.970  -0.277  1.00 39.14           H  
ATOM    319 HG12 VAL A  23       2.916  -7.541   0.692  1.00 39.14           H  
ATOM    320 HG13 VAL A  23       1.593  -6.665   1.462  1.00 39.14           H  
ATOM    321 HG21 VAL A  23      -0.820  -8.178   0.053  1.00 39.14           H  
ATOM    322 HG22 VAL A  23      -0.683  -7.771   1.764  1.00 39.14           H  
ATOM    323 HG23 VAL A  23      -0.925  -9.447   1.278  1.00 39.14           H  
ATOM    324  N   ASN A  24       1.202 -11.656   1.456  1.00 54.42           N  
ATOM    325  CA  ASN A  24       0.618 -12.920   1.958  1.00 54.14           C  
ATOM    326  C   ASN A  24      -0.637 -12.644   2.789  1.00 35.31           C  
ATOM    327  O   ASN A  24      -0.920 -11.492   3.152  1.00 33.53           O  
ATOM    328  CB  ASN A  24       1.646 -13.764   2.772  1.00 62.24           C  
ATOM    329  CG  ASN A  24       2.141 -13.126   4.076  1.00 21.41           C  
ATOM    330  OD1 ASN A  24       2.209 -11.914   4.208  1.00 41.13           O  
ATOM    331  ND2 ASN A  24       2.510 -13.955   5.045  1.00 25.43           N  
ATOM    332  H   ASN A  24       1.805 -11.158   2.040  1.00 52.11           H  
ATOM    333  HA  ASN A  24       0.316 -13.506   1.090  1.00  1.21           H  
ATOM    334  HB2 ASN A  24       1.191 -14.718   3.017  1.00 39.14           H  
ATOM    335  HB3 ASN A  24       2.504 -13.953   2.144  1.00 39.14           H  
ATOM    336 HD21 ASN A  24       2.447 -14.919   4.879  1.00 39.14           H  
ATOM    337 HD22 ASN A  24       2.843 -13.573   5.885  1.00 39.14           H  
ATOM    338  N   GLN A  25      -1.379 -13.727   3.077  1.00 11.11           N  
ATOM    339  CA  GLN A  25      -2.640 -13.680   3.847  1.00  2.44           C  
ATOM    340  C   GLN A  25      -2.432 -13.073   5.252  1.00 24.24           C  
ATOM    341  O   GLN A  25      -3.298 -12.345   5.760  1.00 52.45           O  
ATOM    342  CB  GLN A  25      -3.284 -15.107   3.947  1.00 11.21           C  
ATOM    343  CG  GLN A  25      -3.969 -15.625   2.663  1.00 24.15           C  
ATOM    344  CD  GLN A  25      -3.009 -15.902   1.503  1.00 75.14           C  
ATOM    345  OE1 GLN A  25      -2.501 -17.009   1.347  1.00 34.33           O  
ATOM    346  NE2 GLN A  25      -2.756 -14.894   0.683  1.00 34.10           N  
ATOM    347  H   GLN A  25      -1.068 -14.601   2.748  1.00 72.41           H  
ATOM    348  HA  GLN A  25      -3.322 -13.035   3.301  1.00 72.43           H  
ATOM    349  HB2 GLN A  25      -2.514 -15.820   4.226  1.00 39.14           H  
ATOM    350  HB3 GLN A  25      -4.032 -15.096   4.733  1.00 39.14           H  
ATOM    351  HG2 GLN A  25      -4.489 -16.545   2.899  1.00 39.14           H  
ATOM    352  HG3 GLN A  25      -4.705 -14.892   2.341  1.00 39.14           H  
ATOM    353 HE21 GLN A  25      -3.193 -14.040   0.854  1.00 39.14           H  
ATOM    354 HE22 GLN A  25      -2.136 -15.048  -0.065  1.00 39.14           H  
ATOM    355  N   SER A  26      -1.269 -13.370   5.854  1.00 54.22           N  
ATOM    356  CA  SER A  26      -0.901 -12.865   7.182  1.00 42.00           C  
ATOM    357  C   SER A  26      -0.704 -11.340   7.159  1.00  2.52           C  
ATOM    358  O   SER A  26      -1.196 -10.658   8.046  1.00 24.13           O  
ATOM    359  CB  SER A  26       0.364 -13.586   7.690  1.00 24.02           C  
ATOM    360  OG  SER A  26       0.163 -14.993   7.700  1.00 11.40           O  
ATOM    361  H   SER A  26      -0.637 -13.947   5.386  1.00 52.23           H  
ATOM    362  HA  SER A  26      -1.722 -13.095   7.860  1.00 33.11           H  
ATOM    363  HB2 SER A  26       1.205 -13.360   7.041  1.00 39.14           H  
ATOM    364  HB3 SER A  26       0.594 -13.264   8.700  1.00 39.14           H  
ATOM    365  HG  SER A  26      -0.786 -15.180   7.757  1.00 63.10           H  
ATOM    366  N   ALA A  27      -0.041 -10.808   6.107  1.00  2.25           N  
ATOM    367  CA  ALA A  27       0.225  -9.347   5.977  1.00 54.14           C  
ATOM    368  C   ALA A  27      -1.076  -8.533   6.049  1.00 40.54           C  
ATOM    369  O   ALA A  27      -1.127  -7.506   6.706  1.00 75.23           O  
ATOM    370  CB  ALA A  27       0.954  -9.032   4.665  1.00  3.34           C  
ATOM    371  H   ALA A  27       0.274 -11.406   5.397  1.00 11.53           H  
ATOM    372  HA  ALA A  27       0.874  -9.055   6.800  1.00 75.01           H  
ATOM    373  HB1 ALA A  27       1.873  -9.599   4.616  1.00 39.14           H  
ATOM    374  HB2 ALA A  27       1.186  -7.975   4.610  1.00 39.14           H  
ATOM    375  HB3 ALA A  27       0.322  -9.303   3.828  1.00 39.14           H  
ATOM    376  N   ILE A  28      -2.117  -9.046   5.381  1.00  0.13           N  
ATOM    377  CA  ILE A  28      -3.467  -8.440   5.380  1.00 53.31           C  
ATOM    378  C   ILE A  28      -4.058  -8.392   6.799  1.00 62.24           C  
ATOM    379  O   ILE A  28      -4.645  -7.381   7.203  1.00 60.24           O  
ATOM    380  CB  ILE A  28      -4.437  -9.246   4.446  1.00 74.01           C  
ATOM    381  CG1 ILE A  28      -3.870  -9.327   3.004  1.00 61.22           C  
ATOM    382  CG2 ILE A  28      -5.863  -8.643   4.431  1.00 54.20           C  
ATOM    383  CD1 ILE A  28      -3.716  -7.991   2.308  1.00  1.21           C  
ATOM    384  H   ILE A  28      -1.972  -9.867   4.860  1.00 15.31           H  
ATOM    385  HA  ILE A  28      -3.380  -7.430   4.996  1.00 21.41           H  
ATOM    386  HB  ILE A  28      -4.516 -10.259   4.839  1.00 72.24           H  
ATOM    387 HG12 ILE A  28      -2.893  -9.790   3.034  1.00 39.14           H  
ATOM    388 HG13 ILE A  28      -4.525  -9.942   2.398  1.00 39.14           H  
ATOM    389 HG21 ILE A  28      -6.500  -9.229   3.779  1.00 39.14           H  
ATOM    390 HG22 ILE A  28      -5.819  -7.625   4.063  1.00 39.14           H  
ATOM    391 HG23 ILE A  28      -6.275  -8.648   5.429  1.00 39.14           H  
ATOM    392 HD11 ILE A  28      -4.675  -7.498   2.248  1.00 39.14           H  
ATOM    393 HD12 ILE A  28      -3.336  -8.148   1.307  1.00 39.14           H  
ATOM    394 HD13 ILE A  28      -3.024  -7.366   2.856  1.00 39.14           H  
ATOM    395  N   SER A  29      -3.888  -9.503   7.531  1.00 72.04           N  
ATOM    396  CA  SER A  29      -4.389  -9.648   8.906  1.00 24.21           C  
ATOM    397  C   SER A  29      -3.694  -8.633   9.841  1.00 63.20           C  
ATOM    398  O   SER A  29      -4.346  -8.014  10.688  1.00 21.44           O  
ATOM    399  CB  SER A  29      -4.151 -11.097   9.388  1.00 62.43           C  
ATOM    400  OG  SER A  29      -4.665 -12.041   8.452  1.00 11.51           O  
ATOM    401  H   SER A  29      -3.386 -10.250   7.138  1.00 72.23           H  
ATOM    402  HA  SER A  29      -5.458  -9.448   8.897  1.00 14.13           H  
ATOM    403  HB2 SER A  29      -3.090 -11.275   9.502  1.00 39.14           H  
ATOM    404  HB3 SER A  29      -4.646 -11.253  10.340  1.00 39.14           H  
ATOM    405  HG  SER A  29      -4.523 -11.719   7.554  1.00  5.22           H  
ATOM    406  N   GLN A  30      -2.366  -8.462   9.651  1.00 40.21           N  
ATOM    407  CA  GLN A  30      -1.574  -7.447  10.372  1.00 24.15           C  
ATOM    408  C   GLN A  30      -2.091  -6.038  10.036  1.00 30.14           C  
ATOM    409  O   GLN A  30      -2.345  -5.268  10.937  1.00 10.52           O  
ATOM    410  CB  GLN A  30      -0.032  -7.568  10.066  1.00 53.42           C  
ATOM    411  CG  GLN A  30       0.786  -8.330  11.143  1.00 32.13           C  
ATOM    412  CD  GLN A  30       0.494  -9.830  11.240  1.00 64.41           C  
ATOM    413  OE1 GLN A  30       0.213 -10.493  10.255  1.00 41.10           O  
ATOM    414  NE2 GLN A  30       0.543 -10.365  12.441  1.00 22.12           N  
ATOM    415  H   GLN A  30      -1.909  -9.030   9.003  1.00 71.23           H  
ATOM    416  HA  GLN A  30      -1.729  -7.621  11.436  1.00  1.25           H  
ATOM    417  HB2 GLN A  30       0.098  -8.075   9.116  1.00 39.14           H  
ATOM    418  HB3 GLN A  30       0.399  -6.573   9.974  1.00 39.14           H  
ATOM    419  HG2 GLN A  30       1.840  -8.220  10.910  1.00 39.14           H  
ATOM    420  HG3 GLN A  30       0.600  -7.875  12.111  1.00 39.14           H  
ATOM    421 HE21 GLN A  30       0.768  -9.786  13.193  1.00 39.14           H  
ATOM    422 HE22 GLN A  30       0.359 -11.323  12.531  1.00 39.14           H  
ATOM    423  N   TRP A  31      -2.295  -5.750   8.739  1.00 71.24           N  
ATOM    424  CA  TRP A  31      -2.712  -4.410   8.246  1.00 73.05           C  
ATOM    425  C   TRP A  31      -4.104  -4.006   8.761  1.00  4.21           C  
ATOM    426  O   TRP A  31      -4.352  -2.827   9.052  1.00  1.55           O  
ATOM    427  CB  TRP A  31      -2.726  -4.373   6.705  1.00 61.31           C  
ATOM    428  CG  TRP A  31      -1.381  -4.518   6.035  1.00 21.34           C  
ATOM    429  CD1 TRP A  31      -0.136  -4.525   6.618  1.00 24.43           C  
ATOM    430  CD2 TRP A  31      -1.165  -4.666   4.629  1.00 10.13           C  
ATOM    431  NE1 TRP A  31       0.828  -4.671   5.655  1.00 54.01           N  
ATOM    432  CE2 TRP A  31       0.221  -4.752   4.427  1.00 44.32           C  
ATOM    433  CE3 TRP A  31      -2.014  -4.722   3.519  1.00 52.22           C  
ATOM    434  CZ2 TRP A  31       0.771  -4.892   3.167  1.00 62.20           C  
ATOM    435  CZ3 TRP A  31      -1.466  -4.866   2.273  1.00 21.21           C  
ATOM    436  CH2 TRP A  31      -0.085  -4.947   2.104  1.00 23.11           C  
ATOM    437  H   TRP A  31      -2.166  -6.459   8.086  1.00 23.55           H  
ATOM    438  HA  TRP A  31      -1.980  -3.691   8.600  1.00 34.14           H  
ATOM    439  HB2 TRP A  31      -3.354  -5.177   6.342  1.00 39.14           H  
ATOM    440  HB3 TRP A  31      -3.154  -3.427   6.375  1.00 39.14           H  
ATOM    441  HD1 TRP A  31       0.046  -4.439   7.683  1.00  4.50           H  
ATOM    442  HE1 TRP A  31       1.796  -4.699   5.814  1.00 10.31           H  
ATOM    443  HE3 TRP A  31      -3.084  -4.665   3.632  1.00  4.33           H  
ATOM    444  HZ2 TRP A  31       1.841  -4.958   3.014  1.00  5.11           H  
ATOM    445  HZ3 TRP A  31      -2.105  -4.911   1.401  1.00 71.02           H  
ATOM    446  HH2 TRP A  31       0.305  -5.057   1.098  1.00 41.12           H  
ATOM    447  N   ARG A  32      -4.998  -5.000   8.859  1.00 53.13           N  
ATOM    448  CA  ARG A  32      -6.390  -4.796   9.290  1.00 62.21           C  
ATOM    449  C   ARG A  32      -6.412  -4.496  10.794  1.00  2.43           C  
ATOM    450  O   ARG A  32      -7.126  -3.609  11.267  1.00 63.32           O  
ATOM    451  CB  ARG A  32      -7.255  -6.054   8.968  1.00 73.21           C  
ATOM    452  CG  ARG A  32      -8.784  -5.814   9.034  1.00 44.14           C  
ATOM    453  CD  ARG A  32      -9.619  -7.106   9.028  1.00 51.21           C  
ATOM    454  NE  ARG A  32      -9.499  -7.838  10.304  1.00 31.22           N  
ATOM    455  CZ  ARG A  32     -10.522  -8.215  11.087  1.00 71.11           C  
ATOM    456  NH1 ARG A  32     -11.779  -7.955  10.749  1.00 13.23           N  
ATOM    457  NH2 ARG A  32     -10.273  -8.831  12.231  1.00 25.13           N  
ATOM    458  H   ARG A  32      -4.702  -5.906   8.651  1.00 31.00           H  
ATOM    459  HA  ARG A  32      -6.791  -3.937   8.752  1.00 71.04           H  
ATOM    460  HB2 ARG A  32      -7.012  -6.390   7.964  1.00 39.14           H  
ATOM    461  HB3 ARG A  32      -7.001  -6.855   9.663  1.00 39.14           H  
ATOM    462  HG2 ARG A  32      -9.008  -5.268   9.942  1.00 39.14           H  
ATOM    463  HG3 ARG A  32      -9.075  -5.205   8.183  1.00 39.14           H  
ATOM    464  HD2 ARG A  32     -10.663  -6.853   8.852  1.00 39.14           H  
ATOM    465  HD3 ARG A  32      -9.278  -7.748   8.224  1.00 39.14           H  
ATOM    466  HE  ARG A  32      -8.593  -8.049  10.600  1.00 55.21           H  
ATOM    467 HH11 ARG A  32     -12.530  -8.242  11.345  1.00 39.14           H  
ATOM    468 HH12 ARG A  32     -11.985  -7.468   9.895  1.00 39.14           H  
ATOM    469 HH21 ARG A  32      -9.328  -9.012  12.506  1.00 39.14           H  
ATOM    470 HH22 ARG A  32     -11.029  -9.119  12.828  1.00 39.14           H  
ATOM    471  N   ALA A  33      -5.583  -5.243  11.540  1.00 53.33           N  
ATOM    472  CA  ALA A  33      -5.464  -5.084  12.998  1.00 74.10           C  
ATOM    473  C   ALA A  33      -4.611  -3.851  13.352  1.00 63.45           C  
ATOM    474  O   ALA A  33      -4.700  -3.330  14.458  1.00 25.03           O  
ATOM    475  CB  ALA A  33      -4.890  -6.366  13.620  1.00 14.34           C  
ATOM    476  H   ALA A  33      -5.020  -5.907  11.092  1.00 15.30           H  
ATOM    477  HA  ALA A  33      -6.467  -4.941  13.390  1.00 45.14           H  
ATOM    478  HB1 ALA A  33      -5.531  -7.206  13.383  1.00 39.14           H  
ATOM    479  HB2 ALA A  33      -4.828  -6.263  14.698  1.00 39.14           H  
ATOM    480  HB3 ALA A  33      -3.899  -6.553  13.223  1.00 39.14           H  
ATOM    481  N   ARG A  34      -3.794  -3.405  12.389  1.00 50.54           N  
ATOM    482  CA  ARG A  34      -2.946  -2.206  12.496  1.00  2.20           C  
ATOM    483  C   ARG A  34      -3.787  -0.936  12.240  1.00 31.03           C  
ATOM    484  O   ARG A  34      -3.543   0.119  12.827  1.00 43.14           O  
ATOM    485  CB  ARG A  34      -1.821  -2.332  11.429  1.00 32.44           C  
ATOM    486  CG  ARG A  34      -0.826  -1.177  11.318  1.00 50.13           C  
ATOM    487  CD  ARG A  34       0.077  -1.001  12.547  1.00 72.33           C  
ATOM    488  NE  ARG A  34       1.105   0.033  12.315  1.00  1.22           N  
ATOM    489  CZ  ARG A  34       1.605   0.867  13.237  1.00 13.12           C  
ATOM    490  NH1 ARG A  34       1.184   0.835  14.489  1.00 51.21           N  
ATOM    491  NH2 ARG A  34       2.541   1.730  12.888  1.00 54.31           N  
ATOM    492  H   ARG A  34      -3.755  -3.907  11.552  1.00 21.42           H  
ATOM    493  HA  ARG A  34      -2.506  -2.168  13.484  1.00 64.22           H  
ATOM    494  HB2 ARG A  34      -1.258  -3.235  11.629  1.00 39.14           H  
ATOM    495  HB3 ARG A  34      -2.297  -2.449  10.461  1.00 39.14           H  
ATOM    496  HG2 ARG A  34      -0.208  -1.351  10.452  1.00 39.14           H  
ATOM    497  HG3 ARG A  34      -1.385  -0.259  11.162  1.00 39.14           H  
ATOM    498  HD2 ARG A  34      -0.532  -0.722  13.400  1.00 39.14           H  
ATOM    499  HD3 ARG A  34       0.574  -1.941  12.754  1.00 39.14           H  
ATOM    500  HE  ARG A  34       1.462   0.094  11.403  1.00 15.30           H  
ATOM    501 HH11 ARG A  34       0.477   0.179  14.772  1.00 39.14           H  
ATOM    502 HH12 ARG A  34       1.566   1.464  15.162  1.00 39.14           H  
ATOM    503 HH21 ARG A  34       2.878   1.751  11.944  1.00 39.14           H  
ATOM    504 HH22 ARG A  34       2.928   2.361  13.565  1.00 39.14           H  
ATOM    505  N   GLY A  35      -4.787  -1.084  11.357  1.00 51.23           N  
ATOM    506  CA  GLY A  35      -5.713  -0.003  10.996  1.00  4.14           C  
ATOM    507  C   GLY A  35      -5.182   0.875   9.863  1.00 24.14           C  
ATOM    508  O   GLY A  35      -5.810   1.870   9.495  1.00 72.33           O  
ATOM    509  H   GLY A  35      -4.874  -1.950  10.914  1.00 21.44           H  
ATOM    510  HA2 GLY A  35      -6.652  -0.447  10.681  1.00 39.14           H  
ATOM    511  HA3 GLY A  35      -5.903   0.619  11.864  1.00 39.14           H  
ATOM    512  N   ARG A  36      -4.020   0.494   9.305  1.00 51.20           N  
ATOM    513  CA  ARG A  36      -3.357   1.219   8.207  1.00 21.32           C  
ATOM    514  C   ARG A  36      -2.473   0.235   7.433  1.00 24.31           C  
ATOM    515  O   ARG A  36      -2.147  -0.851   7.935  1.00 60.42           O  
ATOM    516  CB  ARG A  36      -2.488   2.408   8.748  1.00 62.15           C  
ATOM    517  CG  ARG A  36      -1.273   1.984   9.632  1.00 73.21           C  
ATOM    518  CD  ARG A  36      -1.301   2.545  11.076  1.00 61.14           C  
ATOM    519  NE  ARG A  36      -0.942   3.976  11.133  1.00 32.54           N  
ATOM    520  CZ  ARG A  36      -0.416   4.604  12.195  1.00 22.43           C  
ATOM    521  NH1 ARG A  36      -0.197   3.952  13.333  1.00 53.01           N  
ATOM    522  NH2 ARG A  36      -0.074   5.886  12.088  1.00 13.21           N  
ATOM    523  H   ARG A  36      -3.591  -0.328   9.634  1.00 71.14           H  
ATOM    524  HA  ARG A  36      -4.124   1.603   7.533  1.00 40.42           H  
ATOM    525  HB2 ARG A  36      -2.112   2.976   7.901  1.00 39.14           H  
ATOM    526  HB3 ARG A  36      -3.124   3.066   9.327  1.00 39.14           H  
ATOM    527  HG2 ARG A  36      -1.251   0.904   9.692  1.00 39.14           H  
ATOM    528  HG3 ARG A  36      -0.356   2.314   9.150  1.00 39.14           H  
ATOM    529  HD2 ARG A  36      -2.299   2.422  11.483  1.00 39.14           H  
ATOM    530  HD3 ARG A  36      -0.602   1.979  11.689  1.00 39.14           H  
ATOM    531  HE  ARG A  36      -1.116   4.502  10.324  1.00 55.15           H  
ATOM    532 HH11 ARG A  36       0.192   4.422  14.124  1.00 39.14           H  
ATOM    533 HH12 ARG A  36      -0.422   2.975  13.403  1.00 39.14           H  
ATOM    534 HH21 ARG A  36       0.315   6.376  12.873  1.00 39.14           H  
ATOM    535 HH22 ARG A  36      -0.210   6.371  11.219  1.00 39.14           H  
ATOM    536  N   VAL A  37      -2.083   0.627   6.214  1.00 21.34           N  
ATOM    537  CA  VAL A  37      -1.155  -0.154   5.367  1.00 42.32           C  
ATOM    538  C   VAL A  37       0.162   0.626   5.159  1.00  3.04           C  
ATOM    539  O   VAL A  37       0.181   1.850   5.331  1.00  5.15           O  
ATOM    540  CB  VAL A  37      -1.797  -0.510   3.973  1.00 54.44           C  
ATOM    541  CG1 VAL A  37      -3.077  -1.337   4.165  1.00 53.22           C  
ATOM    542  CG2 VAL A  37      -2.065   0.753   3.121  1.00  5.11           C  
ATOM    543  H   VAL A  37      -2.425   1.480   5.866  1.00 13.32           H  
ATOM    544  HA  VAL A  37      -0.918  -1.088   5.881  1.00 73.20           H  
ATOM    545  HB  VAL A  37      -1.088  -1.135   3.431  1.00 61.20           H  
ATOM    546 HG11 VAL A  37      -3.497  -1.605   3.204  1.00 39.14           H  
ATOM    547 HG12 VAL A  37      -3.807  -0.761   4.724  1.00 39.14           H  
ATOM    548 HG13 VAL A  37      -2.847  -2.241   4.716  1.00 39.14           H  
ATOM    549 HG21 VAL A  37      -1.134   1.282   2.946  1.00 39.14           H  
ATOM    550 HG22 VAL A  37      -2.752   1.412   3.638  1.00 39.14           H  
ATOM    551 HG23 VAL A  37      -2.493   0.471   2.167  1.00 39.14           H  
ATOM    552  N   PRO A  38       1.293  -0.087   4.843  1.00 12.03           N  
ATOM    553  CA  PRO A  38       2.565   0.533   4.382  1.00 42.42           C  
ATOM    554  C   PRO A  38       2.406   1.476   3.166  1.00  3.43           C  
ATOM    555  O   PRO A  38       1.392   1.440   2.452  1.00 14.43           O  
ATOM    556  CB  PRO A  38       3.436  -0.705   4.021  1.00 44.32           C  
ATOM    557  CG  PRO A  38       2.944  -1.772   4.934  1.00 73.30           C  
ATOM    558  CD  PRO A  38       1.453  -1.556   5.006  1.00 74.43           C  
ATOM    559  HA  PRO A  38       3.036   1.084   5.192  1.00 45.41           H  
ATOM    560  HB2 PRO A  38       3.293  -0.992   2.977  1.00 39.14           H  
ATOM    561  HB3 PRO A  38       4.482  -0.507   4.208  1.00 39.14           H  
ATOM    562  HG2 PRO A  38       3.179  -2.757   4.530  1.00 39.14           H  
ATOM    563  HG3 PRO A  38       3.387  -1.657   5.916  1.00 39.14           H  
ATOM    564  HD2 PRO A  38       0.948  -2.085   4.204  1.00 39.14           H  
ATOM    565  HD3 PRO A  38       1.067  -1.884   5.965  1.00 39.14           H  
ATOM    566  N   ALA A  39       3.440   2.300   2.947  1.00 75.42           N  
ATOM    567  CA  ALA A  39       3.462   3.323   1.898  1.00  1.11           C  
ATOM    568  C   ALA A  39       3.367   2.704   0.482  1.00 41.13           C  
ATOM    569  O   ALA A  39       4.215   1.884   0.107  1.00 52.43           O  
ATOM    570  CB  ALA A  39       4.743   4.152   2.039  1.00 23.25           C  
ATOM    571  H   ALA A  39       4.226   2.215   3.522  1.00 64.40           H  
ATOM    572  HA  ALA A  39       2.611   3.990   2.072  1.00  3.55           H  
ATOM    573  HB1 ALA A  39       4.783   4.608   3.027  1.00 39.14           H  
ATOM    574  HB2 ALA A  39       4.759   4.928   1.291  1.00 39.14           H  
ATOM    575  HB3 ALA A  39       5.607   3.512   1.911  1.00 39.14           H  
ATOM    576  N   GLY A  40       2.322   3.087  -0.266  1.00 64.50           N  
ATOM    577  CA  GLY A  40       2.094   2.617  -1.632  1.00 30.05           C  
ATOM    578  C   GLY A  40       1.374   1.271  -1.662  1.00 54.02           C  
ATOM    579  O   GLY A  40       1.963   0.260  -2.068  1.00 74.12           O  
ATOM    580  H   GLY A  40       1.675   3.697   0.126  1.00 54.45           H  
ATOM    581  HA2 GLY A  40       1.483   3.347  -2.151  1.00 39.14           H  
ATOM    582  HA3 GLY A  40       3.041   2.532  -2.154  1.00 39.14           H  
ATOM    583  N   ARG A  41       0.107   1.252  -1.216  1.00 24.31           N  
ATOM    584  CA  ARG A  41      -0.737   0.036  -1.263  1.00 64.14           C  
ATOM    585  C   ARG A  41      -2.217   0.364  -1.020  1.00 63.23           C  
ATOM    586  O   ARG A  41      -3.112  -0.347  -1.504  1.00 41.11           O  
ATOM    587  CB  ARG A  41      -0.264  -1.013  -0.218  1.00 50.04           C  
ATOM    588  CG  ARG A  41      -0.810  -2.443  -0.426  1.00 63.33           C  
ATOM    589  CD  ARG A  41      -0.132  -3.180  -1.603  1.00 31.20           C  
ATOM    590  NE  ARG A  41      -0.382  -2.554  -2.933  1.00 11.32           N  
ATOM    591  CZ  ARG A  41       0.452  -2.636  -3.993  1.00 34.33           C  
ATOM    592  NH1 ARG A  41       1.589  -3.307  -3.913  1.00 33.11           N  
ATOM    593  NH2 ARG A  41       0.140  -2.048  -5.136  1.00 51.22           N  
ATOM    594  H   ARG A  41      -0.266   2.073  -0.841  1.00 41.44           H  
ATOM    595  HA  ARG A  41      -0.649  -0.389  -2.262  1.00 32.51           H  
ATOM    596  HB2 ARG A  41       0.820  -1.060  -0.247  1.00 39.14           H  
ATOM    597  HB3 ARG A  41      -0.559  -0.676   0.770  1.00 39.14           H  
ATOM    598  HG2 ARG A  41      -0.646  -3.015   0.481  1.00 39.14           H  
ATOM    599  HG3 ARG A  41      -1.877  -2.391  -0.615  1.00 39.14           H  
ATOM    600  HD2 ARG A  41       0.938  -3.205  -1.422  1.00 39.14           H  
ATOM    601  HD3 ARG A  41      -0.502  -4.198  -1.626  1.00 39.14           H  
ATOM    602  HE  ARG A  41      -1.225  -2.034  -3.035  1.00 61.21           H  
ATOM    603 HH11 ARG A  41       1.849  -3.764  -3.055  1.00 39.14           H  
ATOM    604 HH12 ARG A  41       2.201  -3.358  -4.704  1.00 39.14           H  
ATOM    605 HH21 ARG A  41       0.761  -2.108  -5.922  1.00 39.14           H  
ATOM    606 HH22 ARG A  41      -0.717  -1.536  -5.224  1.00 39.14           H  
ATOM    607  N   CYS A  42      -2.454   1.444  -0.261  1.00 12.10           N  
ATOM    608  CA  CYS A  42      -3.810   1.944   0.038  1.00 45.13           C  
ATOM    609  C   CYS A  42      -4.572   2.303  -1.234  1.00 40.42           C  
ATOM    610  O   CYS A  42      -5.782   2.271  -1.238  1.00 31.30           O  
ATOM    611  CB  CYS A  42      -3.743   3.182   0.934  1.00  4.24           C  
ATOM    612  SG  CYS A  42      -5.302   4.067   1.105  1.00 24.23           S  
ATOM    613  H   CYS A  42      -1.684   1.937   0.105  1.00 31.25           H  
ATOM    614  HA  CYS A  42      -4.343   1.156   0.564  1.00 62.32           H  
ATOM    615  HB2 CYS A  42      -3.429   2.889   1.930  1.00 39.14           H  
ATOM    616  HB3 CYS A  42      -3.015   3.877   0.535  1.00 39.14           H  
ATOM    617  N   ILE A  43      -3.824   2.659  -2.291  1.00 50.22           N  
ATOM    618  CA  ILE A  43      -4.361   2.979  -3.631  1.00  2.25           C  
ATOM    619  C   ILE A  43      -5.260   1.845  -4.142  1.00 73.52           C  
ATOM    620  O   ILE A  43      -6.395   2.073  -4.579  1.00 53.13           O  
ATOM    621  CB  ILE A  43      -3.171   3.234  -4.634  1.00 33.43           C  
ATOM    622  CG1 ILE A  43      -2.289   4.422  -4.114  1.00 53.30           C  
ATOM    623  CG2 ILE A  43      -3.678   3.484  -6.084  1.00  1.13           C  
ATOM    624  CD1 ILE A  43      -1.046   4.707  -4.929  1.00 50.14           C  
ATOM    625  H   ILE A  43      -2.855   2.703  -2.161  1.00 14.31           H  
ATOM    626  HA  ILE A  43      -4.950   3.889  -3.552  1.00 62.51           H  
ATOM    627  HB  ILE A  43      -2.565   2.334  -4.655  1.00  2.41           H  
ATOM    628 HG12 ILE A  43      -2.878   5.330  -4.109  1.00 39.14           H  
ATOM    629 HG13 ILE A  43      -1.972   4.209  -3.098  1.00 39.14           H  
ATOM    630 HG21 ILE A  43      -4.320   4.356  -6.109  1.00 39.14           H  
ATOM    631 HG22 ILE A  43      -4.239   2.623  -6.427  1.00 39.14           H  
ATOM    632 HG23 ILE A  43      -2.837   3.639  -6.751  1.00 39.14           H  
ATOM    633 HD11 ILE A  43      -1.325   4.979  -5.936  1.00 39.14           H  
ATOM    634 HD12 ILE A  43      -0.417   3.827  -4.953  1.00 39.14           H  
ATOM    635 HD13 ILE A  43      -0.499   5.524  -4.478  1.00 39.14           H  
ATOM    636  N   ASP A  44      -4.747   0.619  -4.025  1.00  3.22           N  
ATOM    637  CA  ASP A  44      -5.419  -0.582  -4.531  1.00 55.34           C  
ATOM    638  C   ASP A  44      -6.632  -0.902  -3.649  1.00 44.21           C  
ATOM    639  O   ASP A  44      -7.743  -1.092  -4.142  1.00 74.41           O  
ATOM    640  CB  ASP A  44      -4.442  -1.778  -4.559  1.00 11.32           C  
ATOM    641  CG  ASP A  44      -3.085  -1.421  -5.164  1.00 42.43           C  
ATOM    642  OD1 ASP A  44      -2.804  -1.780  -6.324  1.00 35.32           O  
ATOM    643  OD2 ASP A  44      -2.289  -0.744  -4.473  1.00 20.42           O  
ATOM    644  H   ASP A  44      -3.873   0.510  -3.574  1.00 11.44           H  
ATOM    645  HA  ASP A  44      -5.758  -0.379  -5.542  1.00 52.14           H  
ATOM    646  HB2 ASP A  44      -4.280  -2.137  -3.545  1.00 39.14           H  
ATOM    647  HB3 ASP A  44      -4.889  -2.583  -5.139  1.00 39.14           H  
ATOM    648  N   ILE A  45      -6.401  -0.929  -2.327  1.00 51.25           N  
ATOM    649  CA  ILE A  45      -7.466  -1.137  -1.324  1.00 53.54           C  
ATOM    650  C   ILE A  45      -8.594  -0.080  -1.471  1.00 43.13           C  
ATOM    651  O   ILE A  45      -9.770  -0.405  -1.325  1.00 64.25           O  
ATOM    652  CB  ILE A  45      -6.869  -1.142   0.147  1.00 22.13           C  
ATOM    653  CG1 ILE A  45      -5.959  -2.401   0.373  1.00 63.33           C  
ATOM    654  CG2 ILE A  45      -7.974  -1.080   1.217  1.00 75.53           C  
ATOM    655  CD1 ILE A  45      -5.508  -2.635   1.817  1.00 22.05           C  
ATOM    656  H   ILE A  45      -5.482  -0.806  -2.012  1.00 13.54           H  
ATOM    657  HA  ILE A  45      -7.895  -2.117  -1.512  1.00 75.40           H  
ATOM    658  HB  ILE A  45      -6.260  -0.250   0.257  1.00 61.43           H  
ATOM    659 HG12 ILE A  45      -6.495  -3.293   0.068  1.00 39.14           H  
ATOM    660 HG13 ILE A  45      -5.068  -2.308  -0.236  1.00 39.14           H  
ATOM    661 HG21 ILE A  45      -8.596  -1.966   1.155  1.00 39.14           H  
ATOM    662 HG22 ILE A  45      -8.590  -0.205   1.064  1.00 39.14           H  
ATOM    663 HG23 ILE A  45      -7.531  -1.027   2.207  1.00 39.14           H  
ATOM    664 HD11 ILE A  45      -6.367  -2.871   2.443  1.00 39.14           H  
ATOM    665 HD12 ILE A  45      -5.024  -1.749   2.197  1.00 39.14           H  
ATOM    666 HD13 ILE A  45      -4.813  -3.463   1.847  1.00 39.14           H  
ATOM    667  N   GLU A  46      -8.216   1.152  -1.853  1.00 41.21           N  
ATOM    668  CA  GLU A  46      -9.154   2.284  -1.979  1.00 34.32           C  
ATOM    669  C   GLU A  46     -10.022   2.147  -3.238  1.00 50.21           C  
ATOM    670  O   GLU A  46     -11.111   2.702  -3.296  1.00 70.45           O  
ATOM    671  CB  GLU A  46      -8.408   3.647  -1.963  1.00  2.42           C  
ATOM    672  CG  GLU A  46      -9.339   4.870  -1.902  1.00 23.14           C  
ATOM    673  CD  GLU A  46      -8.642   6.157  -1.448  1.00 23.31           C  
ATOM    674  OE1 GLU A  46      -8.811   6.549  -0.274  1.00 30.24           O  
ATOM    675  OE2 GLU A  46      -7.932   6.785  -2.260  1.00 34.32           O  
ATOM    676  H   GLU A  46      -7.284   1.297  -2.081  1.00 14.11           H  
ATOM    677  HA  GLU A  46      -9.811   2.252  -1.113  1.00 52.42           H  
ATOM    678  HB2 GLU A  46      -7.755   3.674  -1.099  1.00 39.14           H  
ATOM    679  HB3 GLU A  46      -7.794   3.727  -2.857  1.00 39.14           H  
ATOM    680  HG2 GLU A  46      -9.753   5.032  -2.891  1.00 39.14           H  
ATOM    681  HG3 GLU A  46     -10.151   4.648  -1.219  1.00 39.14           H  
ATOM    682  N   LEU A  47      -9.520   1.413  -4.247  1.00 63.24           N  
ATOM    683  CA  LEU A  47     -10.339   0.980  -5.399  1.00 60.22           C  
ATOM    684  C   LEU A  47     -11.517   0.127  -4.893  1.00 34.04           C  
ATOM    685  O   LEU A  47     -12.669   0.334  -5.291  1.00  1.04           O  
ATOM    686  CB  LEU A  47      -9.477   0.154  -6.395  1.00 33.15           C  
ATOM    687  CG  LEU A  47      -8.368   0.935  -7.173  1.00  3.31           C  
ATOM    688  CD1 LEU A  47      -7.285  -0.021  -7.731  1.00 44.33           C  
ATOM    689  CD2 LEU A  47      -9.001   1.771  -8.304  1.00 61.14           C  
ATOM    690  H   LEU A  47      -8.581   1.138  -4.208  1.00 73.23           H  
ATOM    691  HA  LEU A  47     -10.724   1.864  -5.900  1.00 33.01           H  
ATOM    692  HB2 LEU A  47      -8.999  -0.642  -5.832  1.00 39.14           H  
ATOM    693  HB3 LEU A  47     -10.140  -0.312  -7.121  1.00 39.14           H  
ATOM    694  HG  LEU A  47      -7.876   1.617  -6.490  1.00 45.20           H  
ATOM    695 HD11 LEU A  47      -7.727  -0.722  -8.429  1.00 39.14           H  
ATOM    696 HD12 LEU A  47      -6.835  -0.573  -6.917  1.00 39.14           H  
ATOM    697 HD13 LEU A  47      -6.514   0.548  -8.234  1.00 39.14           H  
ATOM    698 HD21 LEU A  47      -9.513   1.108  -8.995  1.00 39.14           H  
ATOM    699 HD22 LEU A  47      -8.234   2.320  -8.834  1.00 39.14           H  
ATOM    700 HD23 LEU A  47      -9.713   2.468  -7.886  1.00 39.14           H  
ATOM    701  N   TYR A  48     -11.207  -0.782  -3.948  1.00 31.41           N  
ATOM    702  CA  TYR A  48     -12.172  -1.798  -3.469  1.00  1.25           C  
ATOM    703  C   TYR A  48     -13.087  -1.200  -2.368  1.00 73.34           C  
ATOM    704  O   TYR A  48     -14.152  -1.750  -2.070  1.00 44.13           O  
ATOM    705  CB  TYR A  48     -11.426  -3.078  -2.937  1.00 44.21           C  
ATOM    706  CG  TYR A  48     -10.139  -3.492  -3.713  1.00 40.11           C  
ATOM    707  CD1 TYR A  48      -9.054  -4.082  -3.053  1.00 74.04           C  
ATOM    708  CD2 TYR A  48      -9.984  -3.256  -5.087  1.00 32.42           C  
ATOM    709  CE1 TYR A  48      -7.894  -4.414  -3.719  1.00 13.33           C  
ATOM    710  CE2 TYR A  48      -8.822  -3.589  -5.760  1.00 15.11           C  
ATOM    711  CZ  TYR A  48      -7.780  -4.169  -5.069  1.00 72.42           C  
ATOM    712  OH  TYR A  48      -6.618  -4.506  -5.721  1.00 13.23           O  
ATOM    713  H   TYR A  48     -10.286  -0.779  -3.577  1.00 35.32           H  
ATOM    714  HA  TYR A  48     -12.791  -2.089  -4.315  1.00 42.14           H  
ATOM    715  HB2 TYR A  48     -11.139  -2.914  -1.902  1.00 39.14           H  
ATOM    716  HB3 TYR A  48     -12.118  -3.923  -2.973  1.00 39.14           H  
ATOM    717  HD1 TYR A  48      -9.133  -4.283  -1.989  1.00 33.45           H  
ATOM    718  HD2 TYR A  48     -10.801  -2.796  -5.637  1.00 20.03           H  
ATOM    719  HE1 TYR A  48      -7.077  -4.868  -3.177  1.00 71.35           H  
ATOM    720  HE2 TYR A  48      -8.730  -3.368  -6.823  1.00 40.30           H  
ATOM    721  HH  TYR A  48      -6.300  -3.747  -6.210  1.00 23.53           H  
ATOM    722  N   THR A  49     -12.665  -0.055  -1.783  1.00 60.11           N  
ATOM    723  CA  THR A  49     -13.401   0.633  -0.689  1.00 31.45           C  
ATOM    724  C   THR A  49     -13.821   2.052  -1.114  1.00 70.43           C  
ATOM    725  O   THR A  49     -14.154   2.892  -0.272  1.00 10.44           O  
ATOM    726  CB  THR A  49     -12.506   0.707   0.591  1.00 63.15           C  
ATOM    727  OG1 THR A  49     -11.394   1.596   0.384  1.00 44.35           O  
ATOM    728  CG2 THR A  49     -11.972  -0.673   0.967  1.00 31.53           C  
ATOM    729  H   THR A  49     -11.824   0.342  -2.096  1.00 22.35           H  
ATOM    730  HA  THR A  49     -14.298   0.063  -0.449  1.00 74.22           H  
ATOM    731  HB  THR A  49     -13.104   1.085   1.419  1.00 34.24           H  
ATOM    732  HG1 THR A  49     -11.659   2.491   0.620  1.00 10.31           H  
ATOM    733 HG21 THR A  49     -11.368  -1.071   0.158  1.00 39.14           H  
ATOM    734 HG22 THR A  49     -12.797  -1.348   1.158  1.00 39.14           H  
ATOM    735 HG23 THR A  49     -11.365  -0.598   1.855  1.00 39.14           H  
ATOM    736  N   ASP A  50     -13.889   2.238  -2.435  1.00 72.33           N  
ATOM    737  CA  ASP A  50     -14.034   3.542  -3.144  1.00 51.10           C  
ATOM    738  C   ASP A  50     -15.059   4.513  -2.524  1.00 61.34           C  
ATOM    739  O   ASP A  50     -14.741   5.689  -2.315  1.00 63.45           O  
ATOM    740  CB  ASP A  50     -14.375   3.252  -4.637  1.00 44.24           C  
ATOM    741  CG  ASP A  50     -15.671   2.441  -4.808  1.00 51.33           C  
ATOM    742  OD1 ASP A  50     -15.726   1.290  -4.333  1.00 21.34           O  
ATOM    743  OD2 ASP A  50     -16.639   2.949  -5.409  1.00 54.51           O  
ATOM    744  H   ASP A  50     -13.840   1.433  -2.988  1.00 13.15           H  
ATOM    745  HA  ASP A  50     -13.066   4.023  -3.114  1.00 73.31           H  
ATOM    746  HB2 ASP A  50     -14.473   4.190  -5.177  1.00 39.14           H  
ATOM    747  HB3 ASP A  50     -13.561   2.688  -5.085  1.00 39.14           H  
ATOM    748  N   GLY A  51     -16.269   4.008  -2.223  1.00 72.53           N  
ATOM    749  CA  GLY A  51     -17.351   4.813  -1.621  1.00 41.52           C  
ATOM    750  C   GLY A  51     -17.887   4.194  -0.335  1.00 74.12           C  
ATOM    751  O   GLY A  51     -18.920   4.624   0.198  1.00 55.03           O  
ATOM    752  H   GLY A  51     -16.434   3.063  -2.407  1.00 34.10           H  
ATOM    753  HA2 GLY A  51     -16.996   5.823  -1.404  1.00 39.14           H  
ATOM    754  HA3 GLY A  51     -18.162   4.884  -2.335  1.00 39.14           H  
ATOM    755  N   ARG A  52     -17.172   3.163   0.160  1.00 64.30           N  
ATOM    756  CA  ARG A  52     -17.542   2.419   1.377  1.00 73.32           C  
ATOM    757  C   ARG A  52     -16.864   3.050   2.604  1.00 61.31           C  
ATOM    758  O   ARG A  52     -17.520   3.364   3.603  1.00  2.32           O  
ATOM    759  CB  ARG A  52     -17.147   0.921   1.242  1.00 54.43           C  
ATOM    760  CG  ARG A  52     -18.070   0.066   0.329  1.00 21.05           C  
ATOM    761  CD  ARG A  52     -17.973   0.386  -1.179  1.00  0.13           C  
ATOM    762  NE  ARG A  52     -19.048  -0.303  -1.922  1.00 51.14           N  
ATOM    763  CZ  ARG A  52     -19.200  -0.337  -3.256  1.00  2.35           C  
ATOM    764  NH1 ARG A  52     -18.342   0.266  -4.075  1.00 11.43           N  
ATOM    765  NH2 ARG A  52     -20.244  -0.972  -3.761  1.00 10.00           N  
ATOM    766  H   ARG A  52     -16.346   2.914  -0.305  1.00 55.41           H  
ATOM    767  HA  ARG A  52     -18.619   2.488   1.503  1.00 42.10           H  
ATOM    768  HB2 ARG A  52     -16.140   0.868   0.847  1.00 39.14           H  
ATOM    769  HB3 ARG A  52     -17.144   0.464   2.230  1.00 39.14           H  
ATOM    770  HG2 ARG A  52     -17.819  -0.979   0.469  1.00 39.14           H  
ATOM    771  HG3 ARG A  52     -19.099   0.214   0.646  1.00 39.14           H  
ATOM    772  HD2 ARG A  52     -18.075   1.454  -1.317  1.00 39.14           H  
ATOM    773  HD3 ARG A  52     -17.007   0.060  -1.554  1.00 39.14           H  
ATOM    774  HE  ARG A  52     -19.715  -0.779  -1.376  1.00 63.42           H  
ATOM    775 HH11 ARG A  52     -17.551   0.767  -3.709  1.00 39.14           H  
ATOM    776 HH12 ARG A  52     -18.477   0.222  -5.068  1.00 39.14           H  
ATOM    777 HH21 ARG A  52     -20.378  -1.012  -4.749  1.00 39.14           H  
ATOM    778 HH22 ARG A  52     -20.910  -1.415  -3.154  1.00 39.14           H  
ATOM    779  N   VAL A  53     -15.542   3.220   2.510  1.00 70.21           N  
ATOM    780  CA  VAL A  53     -14.714   3.841   3.563  1.00 71.04           C  
ATOM    781  C   VAL A  53     -13.461   4.457   2.912  1.00 25.22           C  
ATOM    782  O   VAL A  53     -12.865   3.843   2.005  1.00 24.21           O  
ATOM    783  CB  VAL A  53     -14.309   2.807   4.694  1.00 64.42           C  
ATOM    784  CG1 VAL A  53     -13.602   1.570   4.093  1.00 11.15           C  
ATOM    785  CG2 VAL A  53     -13.452   3.476   5.811  1.00 64.41           C  
ATOM    786  H   VAL A  53     -15.095   2.938   1.681  1.00 75.31           H  
ATOM    787  HA  VAL A  53     -15.298   4.641   4.019  1.00 72.24           H  
ATOM    788  HB  VAL A  53     -15.230   2.452   5.157  1.00  2.23           H  
ATOM    789 HG11 VAL A  53     -14.256   1.088   3.374  1.00 39.14           H  
ATOM    790 HG12 VAL A  53     -13.360   0.860   4.876  1.00 39.14           H  
ATOM    791 HG13 VAL A  53     -12.689   1.874   3.595  1.00 39.14           H  
ATOM    792 HG21 VAL A  53     -14.004   4.298   6.255  1.00 39.14           H  
ATOM    793 HG22 VAL A  53     -12.530   3.860   5.390  1.00 39.14           H  
ATOM    794 HG23 VAL A  53     -13.213   2.754   6.585  1.00 39.14           H  
ATOM    795  N   GLU A  54     -13.069   5.670   3.354  1.00 33.40           N  
ATOM    796  CA  GLU A  54     -11.838   6.313   2.866  1.00  1.34           C  
ATOM    797  C   GLU A  54     -10.608   5.562   3.415  1.00 13.33           C  
ATOM    798  O   GLU A  54     -10.548   5.222   4.601  1.00 13.41           O  
ATOM    799  CB  GLU A  54     -11.797   7.823   3.231  1.00  4.43           C  
ATOM    800  CG  GLU A  54     -10.618   8.598   2.591  1.00 45.20           C  
ATOM    801  CD  GLU A  54     -10.694  10.117   2.815  1.00 23.23           C  
ATOM    802  OE1 GLU A  54     -10.067  10.629   3.761  1.00  1.42           O  
ATOM    803  OE2 GLU A  54     -11.406  10.809   2.059  1.00 73.21           O  
ATOM    804  H   GLU A  54     -13.618   6.137   4.018  1.00 52.33           H  
ATOM    805  HA  GLU A  54     -11.841   6.219   1.779  1.00 34.34           H  
ATOM    806  HB2 GLU A  54     -12.723   8.279   2.896  1.00 39.14           H  
ATOM    807  HB3 GLU A  54     -11.732   7.926   4.311  1.00 39.14           H  
ATOM    808  HG2 GLU A  54      -9.689   8.222   3.011  1.00 39.14           H  
ATOM    809  HG3 GLU A  54     -10.616   8.403   1.523  1.00 39.14           H  
ATOM    810  N   CYS A  55      -9.660   5.272   2.529  1.00 43.25           N  
ATOM    811  CA  CYS A  55      -8.455   4.499   2.838  1.00  4.13           C  
ATOM    812  C   CYS A  55      -7.259   5.426   3.118  1.00 50.30           C  
ATOM    813  O   CYS A  55      -7.202   6.547   2.599  1.00 73.41           O  
ATOM    814  CB  CYS A  55      -8.164   3.544   1.671  1.00 33.43           C  
ATOM    815  SG  CYS A  55      -6.584   2.666   1.799  1.00 42.12           S  
ATOM    816  H   CYS A  55      -9.764   5.610   1.611  1.00 13.13           H  
ATOM    817  HA  CYS A  55      -8.651   3.903   3.727  1.00 60.45           H  
ATOM    818  HB2 CYS A  55      -8.946   2.794   1.620  1.00 39.14           H  
ATOM    819  HB3 CYS A  55      -8.155   4.102   0.748  1.00 39.14           H  
ATOM    820  N   ARG A  56      -6.319   4.965   3.969  1.00 25.14           N  
ATOM    821  CA  ARG A  56      -5.074   5.701   4.270  1.00 43.31           C  
ATOM    822  C   ARG A  56      -3.872   4.733   4.396  1.00 40.04           C  
ATOM    823  O   ARG A  56      -3.992   3.630   4.955  1.00 73.30           O  
ATOM    824  CB  ARG A  56      -5.217   6.594   5.552  1.00 35.53           C  
ATOM    825  CG  ARG A  56      -5.355   5.852   6.914  1.00 72.32           C  
ATOM    826  CD  ARG A  56      -6.683   5.097   7.090  1.00 25.52           C  
ATOM    827  NE  ARG A  56      -6.761   4.423   8.408  1.00 70.33           N  
ATOM    828  CZ  ARG A  56      -7.835   4.385   9.217  1.00 52.10           C  
ATOM    829  NH1 ARG A  56      -8.965   4.977   8.874  1.00 40.31           N  
ATOM    830  NH2 ARG A  56      -7.759   3.751  10.378  1.00 32.42           N  
ATOM    831  H   ARG A  56      -6.456   4.096   4.391  1.00  3.24           H  
ATOM    832  HA  ARG A  56      -4.881   6.357   3.420  1.00 14.32           H  
ATOM    833  HB2 ARG A  56      -4.347   7.244   5.618  1.00 39.14           H  
ATOM    834  HB3 ARG A  56      -6.090   7.228   5.423  1.00 39.14           H  
ATOM    835  HG2 ARG A  56      -4.549   5.137   6.995  1.00 39.14           H  
ATOM    836  HG3 ARG A  56      -5.257   6.578   7.719  1.00 39.14           H  
ATOM    837  HD2 ARG A  56      -7.508   5.794   6.981  1.00 39.14           H  
ATOM    838  HD3 ARG A  56      -6.751   4.344   6.312  1.00 39.14           H  
ATOM    839  HE  ARG A  56      -5.938   3.973   8.717  1.00 41.01           H  
ATOM    840 HH11 ARG A  56      -9.036   5.477   8.006  1.00 39.14           H  
ATOM    841 HH12 ARG A  56      -9.752   4.938   9.483  1.00 39.14           H  
ATOM    842 HH21 ARG A  56      -6.902   3.311  10.654  1.00 39.14           H  
ATOM    843 HH22 ARG A  56      -8.553   3.712  10.990  1.00 39.14           H  
ATOM    844  N   GLU A  57      -2.734   5.154   3.822  1.00 43.15           N  
ATOM    845  CA  GLU A  57      -1.423   4.476   3.930  1.00 43.50           C  
ATOM    846  C   GLU A  57      -0.461   5.360   4.708  1.00 42.51           C  
ATOM    847  O   GLU A  57      -0.705   6.561   4.883  1.00 51.11           O  
ATOM    848  CB  GLU A  57      -0.823   4.177   2.520  1.00 62.11           C  
ATOM    849  CG  GLU A  57      -0.814   5.383   1.554  1.00 32.31           C  
ATOM    850  CD  GLU A  57      -0.324   5.036   0.137  1.00 44.31           C  
ATOM    851  OE1 GLU A  57       0.660   5.641  -0.332  1.00 31.22           O  
ATOM    852  OE2 GLU A  57      -0.903   4.124  -0.504  1.00 54.05           O  
ATOM    853  H   GLU A  57      -2.764   5.990   3.307  1.00 71.10           H  
ATOM    854  HA  GLU A  57      -1.554   3.535   4.471  1.00 22.44           H  
ATOM    855  HB2 GLU A  57       0.197   3.823   2.633  1.00 39.14           H  
ATOM    856  HB3 GLU A  57      -1.404   3.387   2.062  1.00 39.14           H  
ATOM    857  HG2 GLU A  57      -1.828   5.768   1.473  1.00 39.14           H  
ATOM    858  HG3 GLU A  57      -0.180   6.158   1.980  1.00 39.14           H  
ATOM    859  N   LEU A  58       0.641   4.754   5.158  1.00 23.22           N  
ATOM    860  CA  LEU A  58       1.757   5.473   5.777  1.00 70.14           C  
ATOM    861  C   LEU A  58       2.528   6.222   4.688  1.00 62.42           C  
ATOM    862  O   LEU A  58       2.473   5.850   3.516  1.00 30.31           O  
ATOM    863  CB  LEU A  58       2.668   4.476   6.540  1.00 31.41           C  
ATOM    864  CG  LEU A  58       1.960   3.681   7.687  1.00 40.54           C  
ATOM    865  CD1 LEU A  58       2.876   2.594   8.285  1.00 12.43           C  
ATOM    866  CD2 LEU A  58       1.418   4.639   8.785  1.00 42.52           C  
ATOM    867  H   LEU A  58       0.726   3.791   5.034  1.00 55.23           H  
ATOM    868  HA  LEU A  58       1.355   6.194   6.472  1.00  4.13           H  
ATOM    869  HB2 LEU A  58       3.069   3.765   5.825  1.00 39.14           H  
ATOM    870  HB3 LEU A  58       3.500   5.028   6.973  1.00 39.14           H  
ATOM    871  HG  LEU A  58       1.105   3.167   7.260  1.00 44.24           H  
ATOM    872 HD11 LEU A  58       2.336   2.037   9.043  1.00 39.14           H  
ATOM    873 HD12 LEU A  58       3.752   3.049   8.734  1.00 39.14           H  
ATOM    874 HD13 LEU A  58       3.190   1.912   7.505  1.00 39.14           H  
ATOM    875 HD21 LEU A  58       2.232   5.205   9.223  1.00 39.14           H  
ATOM    876 HD22 LEU A  58       0.926   4.067   9.563  1.00 39.14           H  
ATOM    877 HD23 LEU A  58       0.699   5.325   8.353  1.00 39.14           H  
ATOM    878  N   ARG A  59       3.204   7.305   5.068  1.00 11.43           N  
ATOM    879  CA  ARG A  59       4.031   8.087   4.137  1.00 21.51           C  
ATOM    880  C   ARG A  59       5.446   7.463   4.088  1.00 41.22           C  
ATOM    881  O   ARG A  59       5.839   6.793   5.053  1.00 65.32           O  
ATOM    882  CB  ARG A  59       4.060   9.580   4.556  1.00  1.45           C  
ATOM    883  CG  ARG A  59       2.647  10.191   4.716  1.00 25.03           C  
ATOM    884  CD  ARG A  59       2.639  11.700   5.005  1.00 51.51           C  
ATOM    885  NE  ARG A  59       1.262  12.204   5.205  1.00 64.52           N  
ATOM    886  CZ  ARG A  59       0.419  12.579   4.224  1.00 72.14           C  
ATOM    887  NH1 ARG A  59       0.785  12.522   2.947  1.00 71.41           N  
ATOM    888  NH2 ARG A  59      -0.801  12.999   4.527  1.00 63.42           N  
ATOM    889  H   ARG A  59       3.160   7.580   6.003  1.00 20.52           H  
ATOM    890  HA  ARG A  59       3.587   8.012   3.142  1.00  4.51           H  
ATOM    891  HB2 ARG A  59       4.589   9.679   5.498  1.00 39.14           H  
ATOM    892  HB3 ARG A  59       4.597  10.140   3.783  1.00 39.14           H  
ATOM    893  HG2 ARG A  59       2.084  10.018   3.806  1.00 39.14           H  
ATOM    894  HG3 ARG A  59       2.148   9.680   5.534  1.00 39.14           H  
ATOM    895  HD2 ARG A  59       3.210  11.888   5.905  1.00 39.14           H  
ATOM    896  HD3 ARG A  59       3.099  12.228   4.174  1.00 39.14           H  
ATOM    897  HE  ARG A  59       0.944  12.252   6.132  1.00 15.02           H  
ATOM    898 HH11 ARG A  59       0.145  12.799   2.228  1.00 39.14           H  
ATOM    899 HH12 ARG A  59       1.697  12.184   2.695  1.00 39.14           H  
ATOM    900 HH21 ARG A  59      -1.095  13.046   5.482  1.00 39.14           H  
ATOM    901 HH22 ARG A  59      -1.434  13.285   3.800  1.00 39.14           H  
ATOM    902  N   PRO A  60       6.219   7.654   2.970  1.00 71.02           N  
ATOM    903  CA  PRO A  60       7.516   6.970   2.759  1.00 54.52           C  
ATOM    904  C   PRO A  60       8.532   7.275   3.876  1.00  2.35           C  
ATOM    905  O   PRO A  60       8.811   8.436   4.188  1.00 52.52           O  
ATOM    906  CB  PRO A  60       7.998   7.500   1.391  1.00 71.24           C  
ATOM    907  CG  PRO A  60       7.262   8.775   1.204  1.00 11.25           C  
ATOM    908  CD  PRO A  60       5.907   8.560   1.841  1.00 55.40           C  
ATOM    909  HA  PRO A  60       7.369   5.891   2.696  1.00 33.54           H  
ATOM    910  HB2 PRO A  60       9.074   7.663   1.399  1.00 39.14           H  
ATOM    911  HB3 PRO A  60       7.744   6.799   0.597  1.00 39.14           H  
ATOM    912  HG2 PRO A  60       7.797   9.593   1.693  1.00 39.14           H  
ATOM    913  HG3 PRO A  60       7.154   8.975   0.163  1.00 39.14           H  
ATOM    914  HD2 PRO A  60       5.487   9.500   2.216  1.00 39.14           H  
ATOM    915  HD3 PRO A  60       5.223   8.092   1.146  1.00 39.14           H  
ATOM    916  N   ASP A  61       9.028   6.206   4.473  1.00 71.54           N  
ATOM    917  CA  ASP A  61      10.006   6.245   5.576  1.00 22.43           C  
ATOM    918  C   ASP A  61      11.419   6.199   4.982  1.00 72.01           C  
ATOM    919  O   ASP A  61      12.129   7.210   4.960  1.00 12.21           O  
ATOM    920  CB  ASP A  61       9.763   5.061   6.548  1.00 34.11           C  
ATOM    921  CG  ASP A  61      10.704   5.060   7.769  1.00 30.32           C  
ATOM    922  OD1 ASP A  61      11.750   4.381   7.736  1.00 13.23           O  
ATOM    923  OD2 ASP A  61      10.396   5.728   8.772  1.00  2.14           O  
ATOM    924  H   ASP A  61       8.735   5.347   4.137  1.00  2.15           H  
ATOM    925  HA  ASP A  61       9.870   7.181   6.121  1.00 45.55           H  
ATOM    926  HB2 ASP A  61       8.739   5.103   6.902  1.00 39.14           H  
ATOM    927  HB3 ASP A  61       9.895   4.127   6.008  1.00 39.14           H  
ATOM    928  N   VAL A  62      11.802   5.014   4.467  1.00 72.25           N  
ATOM    929  CA  VAL A  62      13.099   4.802   3.805  1.00 64.33           C  
ATOM    930  C   VAL A  62      12.975   5.212   2.325  1.00 42.05           C  
ATOM    931  O   VAL A  62      13.710   6.077   1.853  1.00 61.42           O  
ATOM    932  CB  VAL A  62      13.571   3.301   3.907  1.00 24.15           C  
ATOM    933  CG1 VAL A  62      14.965   3.083   3.249  1.00 65.43           C  
ATOM    934  CG2 VAL A  62      13.546   2.810   5.378  1.00 73.42           C  
ATOM    935  H   VAL A  62      11.186   4.258   4.523  1.00 65.21           H  
ATOM    936  HA  VAL A  62      13.838   5.430   4.302  1.00 52.04           H  
ATOM    937  HB  VAL A  62      12.858   2.695   3.349  1.00 33.10           H  
ATOM    938 HG11 VAL A  62      15.715   3.682   3.753  1.00 39.14           H  
ATOM    939 HG12 VAL A  62      14.928   3.370   2.204  1.00 39.14           H  
ATOM    940 HG13 VAL A  62      15.240   2.037   3.314  1.00 39.14           H  
ATOM    941 HG21 VAL A  62      14.243   3.387   5.978  1.00 39.14           H  
ATOM    942 HG22 VAL A  62      13.819   1.765   5.421  1.00 39.14           H  
ATOM    943 HG23 VAL A  62      12.547   2.930   5.783  1.00 39.14           H  
ATOM    944  N   PHE A  63      12.014   4.559   1.632  1.00 71.43           N  
ATOM    945  CA  PHE A  63      11.671   4.773   0.212  1.00 55.25           C  
ATOM    946  C   PHE A  63      12.848   4.456  -0.733  1.00 53.30           C  
ATOM    947  O   PHE A  63      12.880   3.398  -1.371  1.00 14.34           O  
ATOM    948  CB  PHE A  63      11.113   6.205  -0.027  1.00 32.00           C  
ATOM    949  CG  PHE A  63      10.602   6.448  -1.457  1.00 74.22           C  
ATOM    950  CD1 PHE A  63       9.369   5.934  -1.877  1.00  4.34           C  
ATOM    951  CD2 PHE A  63      11.359   7.166  -2.385  1.00 14.52           C  
ATOM    952  CE1 PHE A  63       8.917   6.130  -3.173  1.00 55.51           C  
ATOM    953  CE2 PHE A  63      10.905   7.362  -3.675  1.00 71.11           C  
ATOM    954  CZ  PHE A  63       9.685   6.845  -4.069  1.00  4.13           C  
ATOM    955  H   PHE A  63      11.499   3.887   2.112  1.00 15.52           H  
ATOM    956  HA  PHE A  63      10.876   4.068  -0.007  1.00 43.55           H  
ATOM    957  HB2 PHE A  63      10.293   6.374   0.661  1.00 39.14           H  
ATOM    958  HB3 PHE A  63      11.895   6.929   0.190  1.00 39.14           H  
ATOM    959  HD1 PHE A  63       8.759   5.374  -1.174  1.00 63.44           H  
ATOM    960  HD2 PHE A  63      12.320   7.575  -2.085  1.00 64.14           H  
ATOM    961  HE1 PHE A  63       7.961   5.725  -3.482  1.00  5.24           H  
ATOM    962  HE2 PHE A  63      11.506   7.922  -4.377  1.00 65.01           H  
ATOM    963  HZ  PHE A  63       9.336   7.003  -5.083  1.00 53.04           H  
ATOM    964  N   GLY A  64      13.790   5.387  -0.814  1.00 32.24           N  
ATOM    965  CA  GLY A  64      14.927   5.302  -1.718  1.00 42.24           C  
ATOM    966  C   GLY A  64      15.593   6.662  -1.870  1.00 42.54           C  
ATOM    967  O   GLY A  64      15.267   7.596  -1.124  1.00 21.22           O  
ATOM    968  H   GLY A  64      13.712   6.174  -0.236  1.00 32.43           H  
ATOM    969  HA2 GLY A  64      15.645   4.587  -1.327  1.00 39.14           H  
ATOM    970  HA3 GLY A  64      14.590   4.970  -2.693  1.00 39.14           H  
ATOM    971  N   ALA A  65      16.514   6.756  -2.840  1.00 51.21           N  
ATOM    972  CA  ALA A  65      17.272   7.981  -3.171  1.00  3.52           C  
ATOM    973  C   ALA A  65      18.121   8.472  -1.963  1.00 42.43           C  
ATOM    974  O   ALA A  65      19.211   7.910  -1.736  1.00  3.14           O  
ATOM    975  CB  ALA A  65      16.336   9.082  -3.752  1.00 22.22           C  
ATOM    976  H   ALA A  65      16.704   5.953  -3.365  1.00  4.41           H  
ATOM    977  HA  ALA A  65      17.960   7.697  -3.968  1.00 62.14           H  
ATOM    978  HB1 ALA A  65      16.927   9.933  -4.059  1.00 39.14           H  
ATOM    979  HB2 ALA A  65      15.624   9.391  -2.999  1.00 39.14           H  
ATOM    980  HB3 ALA A  65      15.803   8.693  -4.611  1.00 39.14           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -14.390  -2.983  11.146  1.00 33.54           N  
ATOM      2  CA  MET A   1     -14.580  -2.904   9.677  1.00  3.23           C  
ATOM      3  C   MET A   1     -13.818  -1.689   9.119  1.00 24.24           C  
ATOM      4  O   MET A   1     -14.400  -0.623   8.897  1.00 15.54           O  
ATOM      5  CB  MET A   1     -16.098  -2.840   9.315  1.00 12.44           C  
ATOM      6  CG  MET A   1     -16.919  -4.050   9.772  1.00 32.33           C  
ATOM      7  SD  MET A   1     -18.640  -3.959   9.227  1.00 63.25           S  
ATOM      8  CE  MET A   1     -19.293  -5.527   9.799  1.00 74.34           C  
ATOM      9  H1  MET A   1     -14.790  -2.140  11.602  1.00 38.40           H  
ATOM     10  H2  MET A   1     -13.374  -3.031  11.374  1.00 38.40           H  
ATOM     11  H3  MET A   1     -14.857  -3.828  11.528  1.00 38.40           H  
ATOM     12  HA  MET A   1     -14.151  -3.803   9.246  1.00 51.34           H  
ATOM     13  HB2 MET A   1     -16.528  -1.957   9.769  1.00 38.40           H  
ATOM     14  HB3 MET A   1     -16.197  -2.756   8.239  1.00 38.40           H  
ATOM     15  HG2 MET A   1     -16.476  -4.950   9.364  1.00 38.40           H  
ATOM     16  HG3 MET A   1     -16.901  -4.101  10.853  1.00 38.40           H  
ATOM     17  HE1 MET A   1     -18.751  -6.336   9.330  1.00 38.40           H  
ATOM     18  HE2 MET A   1     -20.338  -5.597   9.536  1.00 38.40           H  
ATOM     19  HE3 MET A   1     -19.187  -5.593  10.870  1.00 38.40           H  
ATOM     20  N   ASN A   2     -12.488  -1.847   8.966  1.00 54.43           N  
ATOM     21  CA  ASN A   2     -11.612  -0.832   8.344  1.00 71.32           C  
ATOM     22  C   ASN A   2     -11.527  -1.056   6.830  1.00 54.14           C  
ATOM     23  O   ASN A   2     -12.085  -2.023   6.315  1.00 35.21           O  
ATOM     24  CB  ASN A   2     -10.205  -0.819   9.016  1.00 54.41           C  
ATOM     25  CG  ASN A   2      -9.489  -2.170   9.060  1.00 64.22           C  
ATOM     26  OD1 ASN A   2      -9.659  -3.030   8.202  1.00 43.24           O  
ATOM     27  ND2 ASN A   2      -8.662  -2.344  10.066  1.00 50.33           N  
ATOM     28  H   ASN A   2     -12.080  -2.686   9.270  1.00 13.33           H  
ATOM     29  HA  ASN A   2     -12.058   0.139   8.490  1.00 73.21           H  
ATOM     30  HB2 ASN A   2      -9.562  -0.131   8.487  1.00 38.40           H  
ATOM     31  HB3 ASN A   2     -10.318  -0.464  10.037  1.00 38.40           H  
ATOM     32 HD21 ASN A   2      -8.553  -1.613  10.703  1.00 38.40           H  
ATOM     33 HD22 ASN A   2      -8.208  -3.202  10.150  1.00 38.40           H  
ATOM     34  N   ALA A   3     -10.851  -0.126   6.137  1.00 54.40           N  
ATOM     35  CA  ALA A   3     -10.636  -0.164   4.683  1.00 15.34           C  
ATOM     36  C   ALA A   3     -10.102  -1.527   4.213  1.00 12.11           C  
ATOM     37  O   ALA A   3     -10.617  -2.109   3.258  1.00 60.40           O  
ATOM     38  CB  ALA A   3      -9.674   0.960   4.276  1.00 11.35           C  
ATOM     39  H   ALA A   3     -10.504   0.638   6.623  1.00 53.44           H  
ATOM     40  HA  ALA A   3     -11.593   0.032   4.209  1.00 51.02           H  
ATOM     41  HB1 ALA A   3     -10.066   1.911   4.608  1.00 38.40           H  
ATOM     42  HB2 ALA A   3      -9.563   0.980   3.197  1.00 38.40           H  
ATOM     43  HB3 ALA A   3      -8.703   0.792   4.729  1.00 38.40           H  
ATOM     44  N   ILE A   4      -9.110  -2.045   4.943  1.00 52.11           N  
ATOM     45  CA  ILE A   4      -8.439  -3.316   4.614  1.00 54.23           C  
ATOM     46  C   ILE A   4      -9.470  -4.471   4.659  1.00 42.11           C  
ATOM     47  O   ILE A   4      -9.457  -5.364   3.811  1.00 74.32           O  
ATOM     48  CB  ILE A   4      -7.236  -3.637   5.595  1.00 34.12           C  
ATOM     49  CG1 ILE A   4      -6.288  -2.400   5.824  1.00 31.43           C  
ATOM     50  CG2 ILE A   4      -6.420  -4.867   5.101  1.00 61.22           C  
ATOM     51  CD1 ILE A   4      -6.732  -1.382   6.885  1.00 65.30           C  
ATOM     52  H   ILE A   4      -8.838  -1.570   5.749  1.00 32.14           H  
ATOM     53  HA  ILE A   4      -8.043  -3.232   3.600  1.00 75.11           H  
ATOM     54  HB  ILE A   4      -7.665  -3.912   6.543  1.00 72.42           H  
ATOM     55 HG12 ILE A   4      -5.315  -2.753   6.137  1.00 38.40           H  
ATOM     56 HG13 ILE A   4      -6.167  -1.864   4.888  1.00 38.40           H  
ATOM     57 HG21 ILE A   4      -5.631  -5.091   5.811  1.00 38.40           H  
ATOM     58 HG22 ILE A   4      -5.979  -4.658   4.134  1.00 38.40           H  
ATOM     59 HG23 ILE A   4      -7.069  -5.731   5.018  1.00 38.40           H  
ATOM     60 HD11 ILE A   4      -7.723  -0.999   6.648  1.00 38.40           H  
ATOM     61 HD12 ILE A   4      -6.029  -0.562   6.908  1.00 38.40           H  
ATOM     62 HD13 ILE A   4      -6.755  -1.856   7.856  1.00 38.40           H  
ATOM     63  N   ASP A   5     -10.383  -4.384   5.650  1.00 24.11           N  
ATOM     64  CA  ASP A   5     -11.436  -5.391   5.891  1.00 14.44           C  
ATOM     65  C   ASP A   5     -12.535  -5.321   4.824  1.00 62.13           C  
ATOM     66  O   ASP A   5     -12.957  -6.348   4.298  1.00 15.13           O  
ATOM     67  CB  ASP A   5     -12.059  -5.217   7.303  1.00 65.40           C  
ATOM     68  CG  ASP A   5     -13.033  -6.348   7.691  1.00 24.22           C  
ATOM     69  OD1 ASP A   5     -14.218  -6.073   7.993  1.00 24.11           O  
ATOM     70  OD2 ASP A   5     -12.613  -7.525   7.671  1.00 74.32           O  
ATOM     71  H   ASP A   5     -10.351  -3.595   6.234  1.00 44.13           H  
ATOM     72  HA  ASP A   5     -10.965  -6.366   5.839  1.00  4.24           H  
ATOM     73  HB2 ASP A   5     -11.264  -5.200   8.034  1.00 38.40           H  
ATOM     74  HB3 ASP A   5     -12.582  -4.262   7.341  1.00 38.40           H  
ATOM     75  N   ILE A   6     -12.981  -4.100   4.500  1.00 42.43           N  
ATOM     76  CA  ILE A   6     -14.058  -3.871   3.515  1.00 55.52           C  
ATOM     77  C   ILE A   6     -13.604  -4.357   2.114  1.00 15.40           C  
ATOM     78  O   ILE A   6     -14.416  -4.838   1.312  1.00 23.23           O  
ATOM     79  CB  ILE A   6     -14.480  -2.348   3.471  1.00 31.41           C  
ATOM     80  CG1 ILE A   6     -14.953  -1.835   4.868  1.00 10.31           C  
ATOM     81  CG2 ILE A   6     -15.572  -2.087   2.400  1.00 64.00           C  
ATOM     82  CD1 ILE A   6     -16.232  -2.463   5.407  1.00 61.11           C  
ATOM     83  H   ILE A   6     -12.560  -3.328   4.916  1.00 75.10           H  
ATOM     84  HA  ILE A   6     -14.921  -4.459   3.826  1.00 24.01           H  
ATOM     85  HB  ILE A   6     -13.595  -1.778   3.188  1.00  0.42           H  
ATOM     86 HG12 ILE A   6     -14.173  -2.027   5.594  1.00 38.40           H  
ATOM     87 HG13 ILE A   6     -15.111  -0.766   4.813  1.00 38.40           H  
ATOM     88 HG21 ILE A   6     -15.196  -2.344   1.419  1.00 38.40           H  
ATOM     89 HG22 ILE A   6     -15.844  -1.039   2.409  1.00 38.40           H  
ATOM     90 HG23 ILE A   6     -16.451  -2.682   2.614  1.00 38.40           H  
ATOM     91 HD11 ILE A   6     -16.447  -2.053   6.385  1.00 38.40           H  
ATOM     92 HD12 ILE A   6     -16.108  -3.534   5.490  1.00 38.40           H  
ATOM     93 HD13 ILE A   6     -17.055  -2.247   4.742  1.00 38.40           H  
ATOM     94  N   ALA A   7     -12.279  -4.274   1.865  1.00 43.11           N  
ATOM     95  CA  ALA A   7     -11.655  -4.791   0.633  1.00 55.14           C  
ATOM     96  C   ALA A   7     -11.712  -6.336   0.564  1.00  3.42           C  
ATOM     97  O   ALA A   7     -11.884  -6.902  -0.523  1.00 51.54           O  
ATOM     98  CB  ALA A   7     -10.207  -4.307   0.525  1.00  4.30           C  
ATOM     99  H   ALA A   7     -11.706  -3.837   2.536  1.00  3.01           H  
ATOM    100  HA  ALA A   7     -12.210  -4.381  -0.213  1.00 74.35           H  
ATOM    101  HB1 ALA A   7      -9.621  -4.716   1.337  1.00 38.40           H  
ATOM    102  HB2 ALA A   7     -10.180  -3.225   0.573  1.00 38.40           H  
ATOM    103  HB3 ALA A   7      -9.782  -4.633  -0.418  1.00 38.40           H  
ATOM    104  N   ILE A   8     -11.543  -6.999   1.731  1.00  5.01           N  
ATOM    105  CA  ILE A   8     -11.688  -8.473   1.866  1.00 44.24           C  
ATOM    106  C   ILE A   8     -13.100  -8.907   1.428  1.00 13.41           C  
ATOM    107  O   ILE A   8     -13.260  -9.843   0.637  1.00 52.34           O  
ATOM    108  CB  ILE A   8     -11.447  -8.957   3.354  1.00 32.01           C  
ATOM    109  CG1 ILE A   8     -10.046  -8.508   3.872  1.00 64.42           C  
ATOM    110  CG2 ILE A   8     -11.625 -10.493   3.493  1.00 21.43           C  
ATOM    111  CD1 ILE A   8      -9.794  -8.742   5.353  1.00 24.20           C  
ATOM    112  H   ILE A   8     -11.304  -6.478   2.526  1.00  0.54           H  
ATOM    113  HA  ILE A   8     -10.950  -8.948   1.218  1.00 61.45           H  
ATOM    114  HB  ILE A   8     -12.209  -8.486   3.976  1.00 30.02           H  
ATOM    115 HG12 ILE A   8      -9.273  -9.040   3.330  1.00 38.40           H  
ATOM    116 HG13 ILE A   8      -9.925  -7.448   3.690  1.00 38.40           H  
ATOM    117 HG21 ILE A   8     -11.477 -10.786   4.525  1.00 38.40           H  
ATOM    118 HG22 ILE A   8     -10.903 -11.008   2.870  1.00 38.40           H  
ATOM    119 HG23 ILE A   8     -12.624 -10.777   3.189  1.00 38.40           H  
ATOM    120 HD11 ILE A   8      -9.870  -9.798   5.576  1.00 38.40           H  
ATOM    121 HD12 ILE A   8     -10.522  -8.198   5.938  1.00 38.40           H  
ATOM    122 HD13 ILE A   8      -8.803  -8.395   5.605  1.00 38.40           H  
ATOM    123  N   ASN A   9     -14.111  -8.185   1.943  1.00 54.12           N  
ATOM    124  CA  ASN A   9     -15.531  -8.474   1.674  1.00 14.23           C  
ATOM    125  C   ASN A   9     -15.890  -8.213   0.203  1.00 11.12           C  
ATOM    126  O   ASN A   9     -16.744  -8.905  -0.359  1.00 70.30           O  
ATOM    127  CB  ASN A   9     -16.456  -7.624   2.586  1.00 23.20           C  
ATOM    128  CG  ASN A   9     -16.312  -7.960   4.073  1.00 13.32           C  
ATOM    129  OD1 ASN A   9     -16.962  -8.872   4.577  1.00 24.23           O  
ATOM    130  ND2 ASN A   9     -15.499  -7.199   4.782  1.00 55.13           N  
ATOM    131  H   ASN A   9     -13.886  -7.423   2.522  1.00 72.52           H  
ATOM    132  HA  ASN A   9     -15.699  -9.528   1.890  1.00 24.02           H  
ATOM    133  HB2 ASN A   9     -16.218  -6.577   2.448  1.00 38.40           H  
ATOM    134  HB3 ASN A   9     -17.490  -7.781   2.303  1.00 38.40           H  
ATOM    135 HD21 ASN A   9     -15.044  -6.465   4.324  1.00 38.40           H  
ATOM    136 HD22 ASN A   9     -15.375  -7.402   5.732  1.00 38.40           H  
ATOM    137  N   LYS A  10     -15.237  -7.207  -0.412  1.00  3.35           N  
ATOM    138  CA  LYS A  10     -15.519  -6.811  -1.805  1.00 22.24           C  
ATOM    139  C   LYS A  10     -15.004  -7.888  -2.769  1.00 32.01           C  
ATOM    140  O   LYS A  10     -15.720  -8.302  -3.688  1.00 21.32           O  
ATOM    141  CB  LYS A  10     -14.892  -5.408  -2.127  1.00  2.14           C  
ATOM    142  CG  LYS A  10     -15.606  -4.597  -3.265  1.00 13.21           C  
ATOM    143  CD  LYS A  10     -14.798  -4.467  -4.586  1.00 62.34           C  
ATOM    144  CE  LYS A  10     -14.840  -5.713  -5.479  1.00  3.05           C  
ATOM    145  NZ  LYS A  10     -14.090  -5.511  -6.751  1.00 44.53           N  
ATOM    146  H   LYS A  10     -14.551  -6.718   0.089  1.00 62.13           H  
ATOM    147  HA  LYS A  10     -16.603  -6.742  -1.912  1.00 51.15           H  
ATOM    148  HB2 LYS A  10     -14.930  -4.811  -1.221  1.00 38.40           H  
ATOM    149  HB3 LYS A  10     -13.838  -5.530  -2.394  1.00 38.40           H  
ATOM    150  HG2 LYS A  10     -16.561  -5.063  -3.491  1.00 38.40           H  
ATOM    151  HG3 LYS A  10     -15.807  -3.594  -2.893  1.00 38.40           H  
ATOM    152  HD2 LYS A  10     -15.198  -3.633  -5.147  1.00 38.40           H  
ATOM    153  HD3 LYS A  10     -13.762  -4.250  -4.335  1.00 38.40           H  
ATOM    154  HE2 LYS A  10     -14.401  -6.546  -4.945  1.00 38.40           H  
ATOM    155  HE3 LYS A  10     -15.872  -5.944  -5.714  1.00 38.40           H  
ATOM    156  HZ1 LYS A  10     -13.117  -5.192  -6.556  1.00 38.40           H  
ATOM    157  HZ2 LYS A  10     -14.561  -4.795  -7.340  1.00 38.40           H  
ATOM    158  HZ3 LYS A  10     -14.045  -6.403  -7.287  1.00 38.40           H  
ATOM    159  N   LEU A  11     -13.758  -8.338  -2.548  1.00 15.22           N  
ATOM    160  CA  LEU A  11     -13.115  -9.345  -3.416  1.00 31.41           C  
ATOM    161  C   LEU A  11     -13.650 -10.754  -3.102  1.00 41.12           C  
ATOM    162  O   LEU A  11     -13.628 -11.637  -3.961  1.00 41.23           O  
ATOM    163  CB  LEU A  11     -11.560  -9.315  -3.296  1.00 22.31           C  
ATOM    164  CG  LEU A  11     -10.848  -7.927  -3.491  1.00 74.04           C  
ATOM    165  CD1 LEU A  11      -9.357  -8.102  -3.858  1.00 33.12           C  
ATOM    166  CD2 LEU A  11     -11.565  -7.035  -4.519  1.00 24.35           C  
ATOM    167  H   LEU A  11     -13.263  -7.991  -1.779  1.00  2.40           H  
ATOM    168  HA  LEU A  11     -13.384  -9.109  -4.444  1.00 64.14           H  
ATOM    169  HB2 LEU A  11     -11.294  -9.695  -2.313  1.00 38.40           H  
ATOM    170  HB3 LEU A  11     -11.164 -10.004  -4.034  1.00 38.40           H  
ATOM    171  HG  LEU A  11     -10.877  -7.396  -2.541  1.00 21.21           H  
ATOM    172 HD11 LEU A  11      -9.264  -8.653  -4.784  1.00 38.40           H  
ATOM    173 HD12 LEU A  11      -8.850  -8.643  -3.071  1.00 38.40           H  
ATOM    174 HD13 LEU A  11      -8.886  -7.130  -3.969  1.00 38.40           H  
ATOM    175 HD21 LEU A  11     -11.041  -6.092  -4.610  1.00 38.40           H  
ATOM    176 HD22 LEU A  11     -12.576  -6.839  -4.187  1.00 38.40           H  
ATOM    177 HD23 LEU A  11     -11.594  -7.527  -5.481  1.00 38.40           H  
ATOM    178  N   GLY A  12     -14.132 -10.943  -1.860  1.00 44.50           N  
ATOM    179  CA  GLY A  12     -14.689 -12.218  -1.411  1.00 42.45           C  
ATOM    180  C   GLY A  12     -13.758 -12.955  -0.454  1.00 44.53           C  
ATOM    181  O   GLY A  12     -14.230 -13.726   0.393  1.00 10.34           O  
ATOM    182  H   GLY A  12     -14.102 -10.195  -1.226  1.00  5.33           H  
ATOM    183  HA2 GLY A  12     -15.626 -12.021  -0.907  1.00 38.40           H  
ATOM    184  HA3 GLY A  12     -14.887 -12.860  -2.266  1.00 38.40           H  
ATOM    185  N   SER A  13     -12.430 -12.708  -0.570  1.00 31.04           N  
ATOM    186  CA  SER A  13     -11.416 -13.400   0.255  1.00 64.51           C  
ATOM    187  C   SER A  13     -10.133 -12.568   0.406  1.00 44.41           C  
ATOM    188  O   SER A  13      -9.880 -11.623  -0.357  1.00 70.24           O  
ATOM    189  CB  SER A  13     -11.070 -14.775  -0.362  1.00 31.32           C  
ATOM    190  OG  SER A  13     -10.491 -14.627  -1.650  1.00 53.33           O  
ATOM    191  H   SER A  13     -12.125 -12.040  -1.220  1.00 40.14           H  
ATOM    192  HA  SER A  13     -11.832 -13.556   1.245  1.00 70.42           H  
ATOM    193  HB2 SER A  13     -10.366 -15.297   0.276  1.00 38.40           H  
ATOM    194  HB3 SER A  13     -11.967 -15.363  -0.453  1.00 38.40           H  
ATOM    195  HG  SER A  13     -11.155 -14.285  -2.258  1.00 70.21           H  
ATOM    196  N   VAL A  14      -9.325 -12.964   1.405  1.00  1.11           N  
ATOM    197  CA  VAL A  14      -7.983 -12.419   1.636  1.00 13.51           C  
ATOM    198  C   VAL A  14      -6.990 -13.046   0.661  1.00  1.44           C  
ATOM    199  O   VAL A  14      -6.046 -12.392   0.249  1.00 41.44           O  
ATOM    200  CB  VAL A  14      -7.522 -12.661   3.123  1.00 32.32           C  
ATOM    201  CG1 VAL A  14      -6.022 -12.377   3.345  1.00 13.41           C  
ATOM    202  CG2 VAL A  14      -8.361 -11.809   4.083  1.00 71.22           C  
ATOM    203  H   VAL A  14      -9.650 -13.656   2.014  1.00  3.13           H  
ATOM    204  HA  VAL A  14      -8.016 -11.342   1.458  1.00 20.01           H  
ATOM    205  HB  VAL A  14      -7.702 -13.708   3.363  1.00  4.23           H  
ATOM    206 HG11 VAL A  14      -5.429 -13.029   2.718  1.00 38.40           H  
ATOM    207 HG12 VAL A  14      -5.761 -12.555   4.380  1.00 38.40           H  
ATOM    208 HG13 VAL A  14      -5.799 -11.344   3.095  1.00 38.40           H  
ATOM    209 HG21 VAL A  14      -8.053 -11.987   5.103  1.00 38.40           H  
ATOM    210 HG22 VAL A  14      -9.408 -12.067   3.978  1.00 38.40           H  
ATOM    211 HG23 VAL A  14      -8.228 -10.753   3.845  1.00 38.40           H  
ATOM    212  N   SER A  15      -7.233 -14.310   0.278  1.00  1.12           N  
ATOM    213  CA  SER A  15      -6.376 -15.023  -0.683  1.00 21.42           C  
ATOM    214  C   SER A  15      -6.319 -14.256  -2.023  1.00 12.42           C  
ATOM    215  O   SER A  15      -5.257 -14.142  -2.647  1.00 23.22           O  
ATOM    216  CB  SER A  15      -6.868 -16.471  -0.864  1.00  1.11           C  
ATOM    217  OG  SER A  15      -8.225 -16.503  -1.275  1.00 34.42           O  
ATOM    218  H   SER A  15      -8.013 -14.773   0.644  1.00 23.45           H  
ATOM    219  HA  SER A  15      -5.380 -15.048  -0.258  1.00 11.41           H  
ATOM    220  HB2 SER A  15      -6.263 -16.975  -1.606  1.00 38.40           H  
ATOM    221  HB3 SER A  15      -6.781 -16.999   0.082  1.00 38.40           H  
ATOM    222  HG  SER A  15      -8.297 -16.149  -2.169  1.00 42.12           H  
ATOM    223  N   ALA A  16      -7.479 -13.681  -2.401  1.00 14.53           N  
ATOM    224  CA  ALA A  16      -7.607 -12.808  -3.578  1.00 54.21           C  
ATOM    225  C   ALA A  16      -6.994 -11.419  -3.309  1.00 35.15           C  
ATOM    226  O   ALA A  16      -6.310 -10.854  -4.176  1.00 73.44           O  
ATOM    227  CB  ALA A  16      -9.087 -12.680  -3.961  1.00 54.11           C  
ATOM    228  H   ALA A  16      -8.280 -13.847  -1.853  1.00 21.12           H  
ATOM    229  HA  ALA A  16      -7.080 -13.275  -4.407  1.00  5.15           H  
ATOM    230  HB1 ALA A  16      -9.642 -12.227  -3.149  1.00 38.40           H  
ATOM    231  HB2 ALA A  16      -9.496 -13.662  -4.166  1.00 38.40           H  
ATOM    232  HB3 ALA A  16      -9.189 -12.064  -4.847  1.00 38.40           H  
ATOM    233  N   LEU A  17      -7.245 -10.886  -2.091  1.00 22.34           N  
ATOM    234  CA  LEU A  17      -6.817  -9.526  -1.704  1.00 42.34           C  
ATOM    235  C   LEU A  17      -5.278  -9.415  -1.674  1.00 13.41           C  
ATOM    236  O   LEU A  17      -4.698  -8.600  -2.382  1.00 15.34           O  
ATOM    237  CB  LEU A  17      -7.433  -9.125  -0.331  1.00  2.04           C  
ATOM    238  CG  LEU A  17      -7.145  -7.664   0.128  1.00 54.52           C  
ATOM    239  CD1 LEU A  17      -7.632  -6.622  -0.903  1.00 41.21           C  
ATOM    240  CD2 LEU A  17      -7.729  -7.370   1.518  1.00 71.53           C  
ATOM    241  H   LEU A  17      -7.728 -11.432  -1.433  1.00 21.14           H  
ATOM    242  HA  LEU A  17      -7.194  -8.846  -2.462  1.00 41.23           H  
ATOM    243  HB2 LEU A  17      -8.508  -9.265  -0.379  1.00 38.40           H  
ATOM    244  HB3 LEU A  17      -7.037  -9.798   0.425  1.00 38.40           H  
ATOM    245  HG  LEU A  17      -6.074  -7.551   0.214  1.00  4.21           H  
ATOM    246 HD11 LEU A  17      -7.397  -5.625  -0.553  1.00 38.40           H  
ATOM    247 HD12 LEU A  17      -8.703  -6.707  -1.047  1.00 38.40           H  
ATOM    248 HD13 LEU A  17      -7.132  -6.786  -1.850  1.00 38.40           H  
ATOM    249 HD21 LEU A  17      -8.810  -7.450   1.496  1.00 38.40           H  
ATOM    250 HD22 LEU A  17      -7.448  -6.372   1.829  1.00 38.40           H  
ATOM    251 HD23 LEU A  17      -7.333  -8.085   2.230  1.00 38.40           H  
ATOM    252  N   ALA A  18      -4.651 -10.257  -0.850  1.00 61.25           N  
ATOM    253  CA  ALA A  18      -3.190 -10.368  -0.714  1.00 53.34           C  
ATOM    254  C   ALA A  18      -2.493 -10.683  -2.049  1.00  4.31           C  
ATOM    255  O   ALA A  18      -1.391 -10.194  -2.303  1.00 33.22           O  
ATOM    256  CB  ALA A  18      -2.858 -11.440   0.322  1.00 42.33           C  
ATOM    257  H   ALA A  18      -5.198 -10.816  -0.283  1.00 22.10           H  
ATOM    258  HA  ALA A  18      -2.822  -9.414  -0.341  1.00 61.52           H  
ATOM    259  HB1 ALA A  18      -3.368 -11.214   1.250  1.00 38.40           H  
ATOM    260  HB2 ALA A  18      -1.791 -11.465   0.501  1.00 38.40           H  
ATOM    261  HB3 ALA A  18      -3.187 -12.409  -0.035  1.00 38.40           H  
ATOM    262  N   ALA A  19      -3.149 -11.501  -2.898  1.00  0.22           N  
ATOM    263  CA  ALA A  19      -2.652 -11.800  -4.256  1.00 40.31           C  
ATOM    264  C   ALA A  19      -2.562 -10.519  -5.125  1.00 30.41           C  
ATOM    265  O   ALA A  19      -1.623 -10.359  -5.914  1.00 53.32           O  
ATOM    266  CB  ALA A  19      -3.540 -12.848  -4.932  1.00 33.11           C  
ATOM    267  H   ALA A  19      -3.981 -11.933  -2.590  1.00 14.41           H  
ATOM    268  HA  ALA A  19      -1.650 -12.227  -4.154  1.00 41.34           H  
ATOM    269  HB1 ALA A  19      -3.129 -13.114  -5.899  1.00 38.40           H  
ATOM    270  HB2 ALA A  19      -4.538 -12.453  -5.063  1.00 38.40           H  
ATOM    271  HB3 ALA A  19      -3.590 -13.736  -4.313  1.00 38.40           H  
ATOM    272  N   ALA A  20      -3.544  -9.614  -4.950  1.00 31.54           N  
ATOM    273  CA  ALA A  20      -3.594  -8.312  -5.658  1.00 33.21           C  
ATOM    274  C   ALA A  20      -2.655  -7.278  -5.000  1.00 14.12           C  
ATOM    275  O   ALA A  20      -2.141  -6.373  -5.669  1.00 74.11           O  
ATOM    276  CB  ALA A  20      -5.040  -7.782  -5.685  1.00 55.04           C  
ATOM    277  H   ALA A  20      -4.262  -9.830  -4.317  1.00 61.34           H  
ATOM    278  HA  ALA A  20      -3.276  -8.473  -6.687  1.00 21.31           H  
ATOM    279  HB1 ALA A  20      -5.389  -7.613  -4.675  1.00 38.40           H  
ATOM    280  HB2 ALA A  20      -5.682  -8.509  -6.165  1.00 38.40           H  
ATOM    281  HB3 ALA A  20      -5.084  -6.851  -6.236  1.00 38.40           H  
ATOM    282  N   LEU A  21      -2.444  -7.421  -3.680  1.00  1.44           N  
ATOM    283  CA  LEU A  21      -1.629  -6.483  -2.870  1.00 51.53           C  
ATOM    284  C   LEU A  21      -0.160  -6.937  -2.752  1.00 53.40           C  
ATOM    285  O   LEU A  21       0.661  -6.243  -2.134  1.00 10.03           O  
ATOM    286  CB  LEU A  21      -2.271  -6.321  -1.466  1.00 22.11           C  
ATOM    287  CG  LEU A  21      -3.697  -5.689  -1.456  1.00 32.25           C  
ATOM    288  CD1 LEU A  21      -4.255  -5.574  -0.037  1.00 12.44           C  
ATOM    289  CD2 LEU A  21      -3.711  -4.333  -2.159  1.00 21.44           C  
ATOM    290  H   LEU A  21      -2.848  -8.192  -3.230  1.00 23.44           H  
ATOM    291  HA  LEU A  21      -1.637  -5.517  -3.365  1.00 51.11           H  
ATOM    292  HB2 LEU A  21      -2.325  -7.303  -1.003  1.00 38.40           H  
ATOM    293  HB3 LEU A  21      -1.620  -5.697  -0.860  1.00 38.40           H  
ATOM    294  HG  LEU A  21      -4.365  -6.343  -2.007  1.00 55.33           H  
ATOM    295 HD11 LEU A  21      -3.579  -5.005   0.588  1.00 38.40           H  
ATOM    296 HD12 LEU A  21      -4.374  -6.568   0.375  1.00 38.40           H  
ATOM    297 HD13 LEU A  21      -5.226  -5.089  -0.057  1.00 38.40           H  
ATOM    298 HD21 LEU A  21      -4.709  -3.911  -2.126  1.00 38.40           H  
ATOM    299 HD22 LEU A  21      -3.423  -4.459  -3.194  1.00 38.40           H  
ATOM    300 HD23 LEU A  21      -3.018  -3.653  -1.678  1.00 38.40           H  
ATOM    301  N   GLY A  22       0.140  -8.115  -3.321  1.00 40.22           N  
ATOM    302  CA  GLY A  22       1.515  -8.628  -3.419  1.00 74.43           C  
ATOM    303  C   GLY A  22       2.119  -9.016  -2.073  1.00 50.32           C  
ATOM    304  O   GLY A  22       3.330  -8.905  -1.867  1.00 12.31           O  
ATOM    305  H   GLY A  22      -0.596  -8.661  -3.663  1.00 70.11           H  
ATOM    306  HA2 GLY A  22       1.508  -9.502  -4.057  1.00 38.40           H  
ATOM    307  HA3 GLY A  22       2.139  -7.873  -3.884  1.00 38.40           H  
ATOM    308  N   VAL A  23       1.255  -9.453  -1.148  1.00 14.15           N  
ATOM    309  CA  VAL A  23       1.644  -9.877   0.206  1.00 63.22           C  
ATOM    310  C   VAL A  23       1.084 -11.270   0.517  1.00  2.31           C  
ATOM    311  O   VAL A  23       0.415 -11.896  -0.317  1.00 14.43           O  
ATOM    312  CB  VAL A  23       1.153  -8.851   1.304  1.00  5.33           C  
ATOM    313  CG1 VAL A  23       1.913  -7.513   1.208  1.00 40.35           C  
ATOM    314  CG2 VAL A  23      -0.381  -8.625   1.229  1.00 73.54           C  
ATOM    315  H   VAL A  23       0.309  -9.500  -1.385  1.00 60.34           H  
ATOM    316  HA  VAL A  23       2.730  -9.937   0.255  1.00 54.13           H  
ATOM    317  HB  VAL A  23       1.377  -9.276   2.281  1.00 55.22           H  
ATOM    318 HG11 VAL A  23       2.975  -7.687   1.326  1.00 38.40           H  
ATOM    319 HG12 VAL A  23       1.574  -6.845   1.991  1.00 38.40           H  
ATOM    320 HG13 VAL A  23       1.729  -7.052   0.244  1.00 38.40           H  
ATOM    321 HG21 VAL A  23      -0.651  -8.225   0.258  1.00 38.40           H  
ATOM    322 HG22 VAL A  23      -0.694  -7.925   1.998  1.00 38.40           H  
ATOM    323 HG23 VAL A  23      -0.901  -9.565   1.383  1.00 38.40           H  
ATOM    324  N   ASN A  24       1.399 -11.755   1.725  1.00 63.35           N  
ATOM    325  CA  ASN A  24       0.813 -12.978   2.277  1.00 43.41           C  
ATOM    326  C   ASN A  24      -0.489 -12.647   3.027  1.00 53.12           C  
ATOM    327  O   ASN A  24      -0.805 -11.471   3.284  1.00  4.44           O  
ATOM    328  CB  ASN A  24       1.817 -13.720   3.210  1.00 52.22           C  
ATOM    329  CG  ASN A  24       2.266 -12.915   4.433  1.00 10.03           C  
ATOM    330  OD1 ASN A  24       2.448 -11.712   4.360  1.00  3.44           O  
ATOM    331  ND2 ASN A  24       2.446 -13.572   5.566  1.00 31.51           N  
ATOM    332  H   ASN A  24       2.037 -11.263   2.276  1.00 50.43           H  
ATOM    333  HA  ASN A  24       0.565 -13.634   1.442  1.00 74.02           H  
ATOM    334  HB2 ASN A  24       1.357 -14.641   3.552  1.00 38.40           H  
ATOM    335  HB3 ASN A  24       2.698 -13.976   2.634  1.00 38.40           H  
ATOM    336 HD21 ASN A  24       2.286 -14.539   5.577  1.00 38.40           H  
ATOM    337 HD22 ASN A  24       2.729 -13.060   6.357  1.00 38.40           H  
ATOM    338  N   GLN A  25      -1.211 -13.704   3.402  1.00 51.52           N  
ATOM    339  CA  GLN A  25      -2.583 -13.597   3.953  1.00 73.23           C  
ATOM    340  C   GLN A  25      -2.547 -13.045   5.392  1.00 44.15           C  
ATOM    341  O   GLN A  25      -3.485 -12.364   5.851  1.00 73.30           O  
ATOM    342  CB  GLN A  25      -3.293 -14.991   3.882  1.00 24.21           C  
ATOM    343  CG  GLN A  25      -2.927 -15.826   2.623  1.00 62.10           C  
ATOM    344  CD  GLN A  25      -3.075 -15.065   1.297  1.00 21.34           C  
ATOM    345  OE1 GLN A  25      -3.963 -14.241   1.148  1.00 21.43           O  
ATOM    346  NE2 GLN A  25      -2.167 -15.295   0.356  1.00 23.22           N  
ATOM    347  H   GLN A  25      -0.810 -14.597   3.307  1.00 35.21           H  
ATOM    348  HA  GLN A  25      -3.136 -12.895   3.330  1.00 54.00           H  
ATOM    349  HB2 GLN A  25      -3.031 -15.577   4.762  1.00 38.40           H  
ATOM    350  HB3 GLN A  25      -4.369 -14.838   3.882  1.00 38.40           H  
ATOM    351  HG2 GLN A  25      -1.896 -16.149   2.722  1.00 38.40           H  
ATOM    352  HG3 GLN A  25      -3.566 -16.698   2.592  1.00 38.40           H  
ATOM    353 HE21 GLN A  25      -1.456 -15.942   0.546  1.00 38.40           H  
ATOM    354 HE22 GLN A  25      -2.214 -14.773  -0.471  1.00 38.40           H  
ATOM    355  N   SER A  26      -1.421 -13.340   6.065  1.00 73.13           N  
ATOM    356  CA  SER A  26      -1.119 -12.859   7.414  1.00 25.41           C  
ATOM    357  C   SER A  26      -0.956 -11.331   7.409  1.00 61.43           C  
ATOM    358  O   SER A  26      -1.519 -10.660   8.262  1.00 20.51           O  
ATOM    359  CB  SER A  26       0.162 -13.545   7.954  1.00 71.24           C  
ATOM    360  OG  SER A  26       0.419 -13.195   9.309  1.00 14.13           O  
ATOM    361  H   SER A  26      -0.764 -13.912   5.623  1.00 63.24           H  
ATOM    362  HA  SER A  26      -1.957 -13.122   8.058  1.00 75.43           H  
ATOM    363  HB2 SER A  26       0.041 -14.616   7.900  1.00 38.40           H  
ATOM    364  HB3 SER A  26       1.019 -13.254   7.354  1.00 38.40           H  
ATOM    365  HG  SER A  26      -0.049 -13.809   9.883  1.00  0.32           H  
ATOM    366  N   ALA A  27      -0.225 -10.795   6.401  1.00 54.22           N  
ATOM    367  CA  ALA A  27       0.086  -9.341   6.289  1.00 73.31           C  
ATOM    368  C   ALA A  27      -1.182  -8.487   6.199  1.00 33.24           C  
ATOM    369  O   ALA A  27      -1.224  -7.378   6.731  1.00 63.54           O  
ATOM    370  CB  ALA A  27       0.987  -9.053   5.084  1.00 73.10           C  
ATOM    371  H   ALA A  27       0.117 -11.397   5.712  1.00 23.23           H  
ATOM    372  HA  ALA A  27       0.635  -9.057   7.185  1.00  1.11           H  
ATOM    373  HB1 ALA A  27       1.898  -9.632   5.165  1.00 38.40           H  
ATOM    374  HB2 ALA A  27       1.243  -7.999   5.053  1.00 38.40           H  
ATOM    375  HB3 ALA A  27       0.471  -9.320   4.171  1.00 38.40           H  
ATOM    376  N   ILE A  28      -2.205  -9.025   5.525  1.00 14.12           N  
ATOM    377  CA  ILE A  28      -3.535  -8.391   5.427  1.00 20.54           C  
ATOM    378  C   ILE A  28      -4.164  -8.264   6.818  1.00 41.41           C  
ATOM    379  O   ILE A  28      -4.671  -7.199   7.191  1.00 50.41           O  
ATOM    380  CB  ILE A  28      -4.486  -9.233   4.506  1.00 53.45           C  
ATOM    381  CG1 ILE A  28      -3.876  -9.389   3.092  1.00 51.21           C  
ATOM    382  CG2 ILE A  28      -5.902  -8.624   4.419  1.00 30.51           C  
ATOM    383  CD1 ILE A  28      -3.711  -8.093   2.326  1.00 13.21           C  
ATOM    384  H   ILE A  28      -2.061  -9.888   5.077  1.00 40.54           H  
ATOM    385  HA  ILE A  28      -3.411  -7.397   4.994  1.00 52.44           H  
ATOM    386  HB  ILE A  28      -4.584 -10.224   4.945  1.00 74.45           H  
ATOM    387 HG12 ILE A  28      -2.898  -9.844   3.175  1.00 38.40           H  
ATOM    388 HG13 ILE A  28      -4.510 -10.041   2.502  1.00 38.40           H  
ATOM    389 HG21 ILE A  28      -6.521  -9.239   3.776  1.00 38.40           H  
ATOM    390 HG22 ILE A  28      -5.848  -7.623   4.005  1.00 38.40           H  
ATOM    391 HG23 ILE A  28      -6.348  -8.582   5.403  1.00 38.40           H  
ATOM    392 HD11 ILE A  28      -4.673  -7.612   2.203  1.00 38.40           H  
ATOM    393 HD12 ILE A  28      -3.294  -8.305   1.353  1.00 38.40           H  
ATOM    394 HD13 ILE A  28      -3.044  -7.433   2.862  1.00 38.40           H  
ATOM    395  N   SER A  29      -4.119  -9.372   7.564  1.00 75.13           N  
ATOM    396  CA  SER A  29      -4.612  -9.435   8.943  1.00 32.42           C  
ATOM    397  C   SER A  29      -3.834  -8.476   9.871  1.00 21.33           C  
ATOM    398  O   SER A  29      -4.416  -7.878  10.785  1.00 22.42           O  
ATOM    399  CB  SER A  29      -4.508 -10.882   9.446  1.00 51.51           C  
ATOM    400  OG  SER A  29      -5.231 -11.745   8.585  1.00 31.24           O  
ATOM    401  H   SER A  29      -3.738 -10.191   7.163  1.00 34.32           H  
ATOM    402  HA  SER A  29      -5.658  -9.141   8.933  1.00 63.53           H  
ATOM    403  HB2 SER A  29      -3.470 -11.194   9.464  1.00 38.40           H  
ATOM    404  HB3 SER A  29      -4.924 -10.957  10.441  1.00 38.40           H  
ATOM    405  HG  SER A  29      -4.710 -12.538   8.400  1.00 31.35           H  
ATOM    406  N   GLN A  30      -2.519  -8.313   9.598  1.00 40.44           N  
ATOM    407  CA  GLN A  30      -1.637  -7.412  10.365  1.00  3.44           C  
ATOM    408  C   GLN A  30      -2.025  -5.954  10.095  1.00 52.10           C  
ATOM    409  O   GLN A  30      -2.079  -5.157  11.018  1.00 12.43           O  
ATOM    410  CB  GLN A  30      -0.130  -7.642  10.026  1.00  1.10           C  
ATOM    411  CG  GLN A  30       0.362  -9.099  10.197  1.00 23.43           C  
ATOM    412  CD  GLN A  30       0.115  -9.716  11.579  1.00 11.44           C  
ATOM    413  OE1 GLN A  30       0.160  -9.035  12.601  1.00  2.02           O  
ATOM    414  NE2 GLN A  30      -0.173 -11.014  11.618  1.00 53.34           N  
ATOM    415  H   GLN A  30      -2.141  -8.802   8.845  1.00 62.30           H  
ATOM    416  HA  GLN A  30      -1.791  -7.620  11.422  1.00  5.52           H  
ATOM    417  HB2 GLN A  30       0.042  -7.353   8.988  1.00 38.40           H  
ATOM    418  HB3 GLN A  30       0.477  -7.000  10.660  1.00 38.40           H  
ATOM    419  HG2 GLN A  30      -0.136  -9.709   9.460  1.00 38.40           H  
ATOM    420  HG3 GLN A  30       1.429  -9.128  10.001  1.00 38.40           H  
ATOM    421 HE21 GLN A  30      -0.213 -11.506  10.769  1.00 38.40           H  
ATOM    422 HE22 GLN A  30      -0.335 -11.428  12.494  1.00 38.40           H  
ATOM    423  N   TRP A  31      -2.327  -5.643   8.821  1.00  0.21           N  
ATOM    424  CA  TRP A  31      -2.773  -4.301   8.384  1.00 75.35           C  
ATOM    425  C   TRP A  31      -4.158  -3.968   8.951  1.00 40.30           C  
ATOM    426  O   TRP A  31      -4.462  -2.807   9.244  1.00 45.24           O  
ATOM    427  CB  TRP A  31      -2.841  -4.215   6.837  1.00 55.21           C  
ATOM    428  CG  TRP A  31      -1.519  -4.321   6.123  1.00 14.42           C  
ATOM    429  CD1 TRP A  31      -0.271  -4.156   6.649  1.00 75.35           C  
ATOM    430  CD2 TRP A  31      -1.326  -4.592   4.730  1.00  4.12           C  
ATOM    431  NE1 TRP A  31       0.676  -4.329   5.678  1.00 41.20           N  
ATOM    432  CE2 TRP A  31       0.054  -4.585   4.494  1.00  1.54           C  
ATOM    433  CE3 TRP A  31      -2.187  -4.835   3.660  1.00 60.14           C  
ATOM    434  CZ2 TRP A  31       0.596  -4.819   3.243  1.00  5.33           C  
ATOM    435  CZ3 TRP A  31      -1.648  -5.066   2.418  1.00 11.40           C  
ATOM    436  CH2 TRP A  31      -0.272  -5.048   2.216  1.00 72.25           C  
ATOM    437  H   TRP A  31      -2.248  -6.343   8.150  1.00 74.11           H  
ATOM    438  HA  TRP A  31      -2.054  -3.570   8.749  1.00 31.42           H  
ATOM    439  HB2 TRP A  31      -3.472  -5.017   6.468  1.00 38.40           H  
ATOM    440  HB3 TRP A  31      -3.289  -3.267   6.555  1.00 38.40           H  
ATOM    441  HD1 TRP A  31      -0.073  -3.934   7.688  1.00  1.34           H  
ATOM    442  HE1 TRP A  31       1.645  -4.261   5.808  1.00 53.24           H  
ATOM    443  HE3 TRP A  31      -3.256  -4.854   3.797  1.00 54.01           H  
ATOM    444  HZ2 TRP A  31       1.665  -4.811   3.071  1.00 74.32           H  
ATOM    445  HZ3 TRP A  31      -2.298  -5.257   1.576  1.00 53.24           H  
ATOM    446  HH2 TRP A  31       0.109  -5.236   1.219  1.00 73.55           H  
ATOM    447  N   ARG A  32      -4.982  -5.010   9.087  1.00 24.24           N  
ATOM    448  CA  ARG A  32      -6.358  -4.896   9.568  1.00 45.11           C  
ATOM    449  C   ARG A  32      -6.385  -4.735  11.104  1.00 22.43           C  
ATOM    450  O   ARG A  32      -7.321  -4.162  11.663  1.00 43.24           O  
ATOM    451  CB  ARG A  32      -7.172  -6.131   9.101  1.00 61.34           C  
ATOM    452  CG  ARG A  32      -8.662  -6.097   9.482  1.00 74.15           C  
ATOM    453  CD  ARG A  32      -9.463  -7.268   8.890  1.00 33.51           C  
ATOM    454  NE  ARG A  32      -8.962  -8.596   9.294  1.00 61.34           N  
ATOM    455  CZ  ARG A  32      -9.569  -9.763   8.998  1.00 12.34           C  
ATOM    456  NH1 ARG A  32     -10.721  -9.780   8.317  1.00 42.14           N  
ATOM    457  NH2 ARG A  32      -9.012 -10.908   9.371  1.00 72.10           N  
ATOM    458  H   ARG A  32      -4.643  -5.893   8.860  1.00 41.32           H  
ATOM    459  HA  ARG A  32      -6.798  -4.002   9.124  1.00 61.12           H  
ATOM    460  HB2 ARG A  32      -7.099  -6.201   8.021  1.00 38.40           H  
ATOM    461  HB3 ARG A  32      -6.729  -7.027   9.533  1.00 38.40           H  
ATOM    462  HG2 ARG A  32      -8.742  -6.132  10.561  1.00 38.40           H  
ATOM    463  HG3 ARG A  32      -9.093  -5.160   9.129  1.00 38.40           H  
ATOM    464  HD2 ARG A  32     -10.493  -7.177   9.216  1.00 38.40           H  
ATOM    465  HD3 ARG A  32      -9.434  -7.197   7.808  1.00 38.40           H  
ATOM    466  HE  ARG A  32      -8.124  -8.618   9.808  1.00 41.33           H  
ATOM    467 HH11 ARG A  32     -11.172 -10.649   8.107  1.00 38.40           H  
ATOM    468 HH12 ARG A  32     -11.142  -8.916   8.012  1.00 38.40           H  
ATOM    469 HH21 ARG A  32      -8.142 -10.905   9.869  1.00 38.40           H  
ATOM    470 HH22 ARG A  32      -9.461 -11.779   9.163  1.00 38.40           H  
ATOM    471  N   ALA A  33      -5.356  -5.240  11.782  1.00 63.10           N  
ATOM    472  CA  ALA A  33      -5.197  -5.038  13.235  1.00 24.24           C  
ATOM    473  C   ALA A  33      -4.489  -3.707  13.515  1.00 22.04           C  
ATOM    474  O   ALA A  33      -4.672  -3.098  14.572  1.00 45.10           O  
ATOM    475  CB  ALA A  33      -4.425  -6.213  13.855  1.00 32.14           C  
ATOM    476  H   ALA A  33      -4.691  -5.767  11.303  1.00 60.13           H  
ATOM    477  HA  ALA A  33      -6.192  -5.005  13.676  1.00 63.15           H  
ATOM    478  HB1 ALA A  33      -4.960  -7.133  13.664  1.00 38.40           H  
ATOM    479  HB2 ALA A  33      -4.336  -6.072  14.924  1.00 38.40           H  
ATOM    480  HB3 ALA A  33      -3.433  -6.281  13.420  1.00 38.40           H  
ATOM    481  N   ARG A  34      -3.667  -3.287  12.550  1.00 44.13           N  
ATOM    482  CA  ARG A  34      -2.891  -2.048  12.612  1.00 42.41           C  
ATOM    483  C   ARG A  34      -3.781  -0.824  12.312  1.00 33.04           C  
ATOM    484  O   ARG A  34      -3.564   0.270  12.846  1.00 71.33           O  
ATOM    485  CB  ARG A  34      -1.788  -2.165  11.527  1.00 74.34           C  
ATOM    486  CG  ARG A  34      -0.801  -1.003  11.443  1.00 65.21           C  
ATOM    487  CD  ARG A  34       0.154  -0.939  12.639  1.00 24.32           C  
ATOM    488  NE  ARG A  34       1.180   0.096  12.463  1.00 73.10           N  
ATOM    489  CZ  ARG A  34       2.389  -0.091  11.907  1.00 30.23           C  
ATOM    490  NH1 ARG A  34       2.762  -1.289  11.453  1.00 62.14           N  
ATOM    491  NH2 ARG A  34       3.220   0.926  11.823  1.00 25.43           N  
ATOM    492  H   ARG A  34      -3.579  -3.835  11.750  1.00 63.15           H  
ATOM    493  HA  ARG A  34      -2.430  -1.956  13.592  1.00 15.41           H  
ATOM    494  HB2 ARG A  34      -1.216  -3.071  11.709  1.00 38.40           H  
ATOM    495  HB3 ARG A  34      -2.269  -2.265  10.554  1.00 38.40           H  
ATOM    496  HG2 ARG A  34      -0.228  -1.117  10.536  1.00 38.40           H  
ATOM    497  HG3 ARG A  34      -1.360  -0.076  11.388  1.00 38.40           H  
ATOM    498  HD2 ARG A  34      -0.420  -0.706  13.529  1.00 38.40           H  
ATOM    499  HD3 ARG A  34       0.635  -1.906  12.772  1.00 38.40           H  
ATOM    500  HE  ARG A  34       0.952   0.997  12.783  1.00 55.43           H  
ATOM    501 HH11 ARG A  34       3.668  -1.410  11.044  1.00 38.40           H  
ATOM    502 HH12 ARG A  34       2.141  -2.075  11.519  1.00 38.40           H  
ATOM    503 HH21 ARG A  34       4.128   0.804  11.415  1.00 38.40           H  
ATOM    504 HH22 ARG A  34       2.951   1.827  12.174  1.00 38.40           H  
ATOM    505  N   GLY A  35      -4.771  -1.048  11.435  1.00 53.04           N  
ATOM    506  CA  GLY A  35      -5.649   0.013  10.918  1.00 45.30           C  
ATOM    507  C   GLY A  35      -4.972   0.852   9.833  1.00 64.41           C  
ATOM    508  O   GLY A  35      -5.576   1.779   9.283  1.00 44.32           O  
ATOM    509  H   GLY A  35      -4.886  -1.955  11.102  1.00 21.34           H  
ATOM    510  HA2 GLY A  35      -6.530  -0.448  10.498  1.00 38.40           H  
ATOM    511  HA3 GLY A  35      -5.952   0.662  11.735  1.00 38.40           H  
ATOM    512  N   ARG A  36      -3.711   0.497   9.527  1.00 62.41           N  
ATOM    513  CA  ARG A  36      -2.816   1.248   8.633  1.00 64.33           C  
ATOM    514  C   ARG A  36      -2.097   0.255   7.708  1.00  4.43           C  
ATOM    515  O   ARG A  36      -1.708  -0.842   8.145  1.00 71.10           O  
ATOM    516  CB  ARG A  36      -1.752   2.042   9.457  1.00 10.31           C  
ATOM    517  CG  ARG A  36      -2.313   3.088  10.446  1.00 43.45           C  
ATOM    518  CD  ARG A  36      -2.989   4.276   9.748  1.00 72.43           C  
ATOM    519  NE  ARG A  36      -3.642   5.182  10.715  1.00 41.52           N  
ATOM    520  CZ  ARG A  36      -3.844   6.498  10.536  1.00 51.41           C  
ATOM    521  NH1 ARG A  36      -3.426   7.096   9.431  1.00 25.14           N  
ATOM    522  NH2 ARG A  36      -4.510   7.194  11.448  1.00 10.03           N  
ATOM    523  H   ARG A  36      -3.373  -0.337   9.899  1.00 12.35           H  
ATOM    524  HA  ARG A  36      -3.408   1.941   8.035  1.00 34.11           H  
ATOM    525  HB2 ARG A  36      -1.167   1.332  10.033  1.00 38.40           H  
ATOM    526  HB3 ARG A  36      -1.081   2.551   8.770  1.00 38.40           H  
ATOM    527  HG2 ARG A  36      -3.041   2.604  11.083  1.00 38.40           H  
ATOM    528  HG3 ARG A  36      -1.501   3.462  11.063  1.00 38.40           H  
ATOM    529  HD2 ARG A  36      -2.242   4.826   9.180  1.00 38.40           H  
ATOM    530  HD3 ARG A  36      -3.746   3.902   9.065  1.00 38.40           H  
ATOM    531  HE  ARG A  36      -3.947   4.775  11.558  1.00 10.10           H  
ATOM    532 HH11 ARG A  36      -2.952   6.571   8.715  1.00 38.40           H  
ATOM    533 HH12 ARG A  36      -3.578   8.072   9.301  1.00 38.40           H  
ATOM    534 HH21 ARG A  36      -4.665   8.176  11.320  1.00 38.40           H  
ATOM    535 HH22 ARG A  36      -4.858   6.740  12.271  1.00 38.40           H  
ATOM    536  N   VAL A  37      -1.922   0.644   6.439  1.00 70.52           N  
ATOM    537  CA  VAL A  37      -1.116  -0.115   5.463  1.00 25.23           C  
ATOM    538  C   VAL A  37       0.149   0.687   5.112  1.00  1.50           C  
ATOM    539  O   VAL A  37       0.167   1.888   5.315  1.00  1.12           O  
ATOM    540  CB  VAL A  37      -1.933  -0.419   4.153  1.00 22.41           C  
ATOM    541  CG1 VAL A  37      -3.185  -1.243   4.476  1.00 14.24           C  
ATOM    542  CG2 VAL A  37      -2.303   0.872   3.395  1.00 11.22           C  
ATOM    543  H   VAL A  37      -2.343   1.481   6.142  1.00 52.44           H  
ATOM    544  HA  VAL A  37      -0.818  -1.062   5.912  1.00 12.42           H  
ATOM    545  HB  VAL A  37      -1.303  -1.021   3.499  1.00 32.24           H  
ATOM    546 HG11 VAL A  37      -3.744  -1.438   3.572  1.00 38.40           H  
ATOM    547 HG12 VAL A  37      -3.813  -0.704   5.177  1.00 38.40           H  
ATOM    548 HG13 VAL A  37      -2.891  -2.185   4.919  1.00 38.40           H  
ATOM    549 HG21 VAL A  37      -1.402   1.402   3.115  1.00 38.40           H  
ATOM    550 HG22 VAL A  37      -2.906   1.515   4.027  1.00 38.40           H  
ATOM    551 HG23 VAL A  37      -2.861   0.630   2.498  1.00 38.40           H  
ATOM    552  N   PRO A  38       1.243   0.026   4.634  1.00 72.23           N  
ATOM    553  CA  PRO A  38       2.413   0.711   4.023  1.00 53.22           C  
ATOM    554  C   PRO A  38       2.046   1.535   2.769  1.00 54.01           C  
ATOM    555  O   PRO A  38       0.954   1.379   2.200  1.00  3.05           O  
ATOM    556  CB  PRO A  38       3.358  -0.467   3.663  1.00 71.22           C  
ATOM    557  CG  PRO A  38       2.966  -1.555   4.606  1.00 14.10           C  
ATOM    558  CD  PRO A  38       1.474  -1.429   4.734  1.00 23.51           C  
ATOM    559  HA  PRO A  38       2.903   1.366   4.744  1.00 55.00           H  
ATOM    560  HB2 PRO A  38       3.218  -0.787   2.626  1.00 38.40           H  
ATOM    561  HB3 PRO A  38       4.389  -0.191   3.825  1.00 38.40           H  
ATOM    562  HG2 PRO A  38       3.240  -2.526   4.198  1.00 38.40           H  
ATOM    563  HG3 PRO A  38       3.437  -1.410   5.573  1.00 38.40           H  
ATOM    564  HD2 PRO A  38       0.966  -1.957   3.930  1.00 38.40           H  
ATOM    565  HD3 PRO A  38       1.141  -1.809   5.694  1.00 38.40           H  
ATOM    566  N   ALA A  39       2.988   2.392   2.355  1.00  5.24           N  
ATOM    567  CA  ALA A  39       2.840   3.286   1.186  1.00  4.22           C  
ATOM    568  C   ALA A  39       2.466   2.525  -0.115  1.00 61.33           C  
ATOM    569  O   ALA A  39       2.851   1.363  -0.290  1.00 55.41           O  
ATOM    570  CB  ALA A  39       4.147   4.051   0.973  1.00 51.21           C  
ATOM    571  H   ALA A  39       3.820   2.454   2.881  1.00 73.12           H  
ATOM    572  HA  ALA A  39       2.063   4.010   1.431  1.00  2.12           H  
ATOM    573  HB1 ALA A  39       4.393   4.613   1.866  1.00 38.40           H  
ATOM    574  HB2 ALA A  39       4.037   4.735   0.143  1.00 38.40           H  
ATOM    575  HB3 ALA A  39       4.949   3.354   0.756  1.00 38.40           H  
ATOM    576  N   GLY A  40       1.733   3.214  -1.011  1.00 50.51           N  
ATOM    577  CA  GLY A  40       1.344   2.685  -2.323  1.00 50.52           C  
ATOM    578  C   GLY A  40       0.501   1.406  -2.262  1.00 23.42           C  
ATOM    579  O   GLY A  40       0.636   0.536  -3.131  1.00 35.42           O  
ATOM    580  H   GLY A  40       1.445   4.113  -0.774  1.00 24.05           H  
ATOM    581  HA2 GLY A  40       0.772   3.447  -2.844  1.00 38.40           H  
ATOM    582  HA3 GLY A  40       2.245   2.489  -2.899  1.00 38.40           H  
ATOM    583  N   ARG A  41      -0.380   1.274  -1.246  1.00 55.33           N  
ATOM    584  CA  ARG A  41      -1.185   0.036  -1.067  1.00  3.25           C  
ATOM    585  C   ARG A  41      -2.656   0.336  -0.765  1.00 45.31           C  
ATOM    586  O   ARG A  41      -3.550  -0.423  -1.180  1.00 14.45           O  
ATOM    587  CB  ARG A  41      -0.575  -0.872   0.040  1.00  2.51           C  
ATOM    588  CG  ARG A  41      -0.979  -2.365  -0.058  1.00 13.03           C  
ATOM    589  CD  ARG A  41      -0.223  -3.132  -1.173  1.00 25.21           C  
ATOM    590  NE  ARG A  41      -0.485  -2.640  -2.557  1.00 10.34           N  
ATOM    591  CZ  ARG A  41       0.230  -3.013  -3.656  1.00 65.12           C  
ATOM    592  NH1 ARG A  41       1.234  -3.889  -3.549  1.00 72.32           N  
ATOM    593  NH2 ARG A  41      -0.060  -2.504  -4.843  1.00  2.32           N  
ATOM    594  H   ARG A  41      -0.478   2.011  -0.606  1.00 64.24           H  
ATOM    595  HA  ARG A  41      -1.156  -0.506  -2.010  1.00  3.02           H  
ATOM    596  HB2 ARG A  41       0.505  -0.815  -0.022  1.00 38.40           H  
ATOM    597  HB3 ARG A  41      -0.877  -0.500   1.015  1.00 38.40           H  
ATOM    598  HG2 ARG A  41      -0.763  -2.846   0.892  1.00 38.40           H  
ATOM    599  HG3 ARG A  41      -2.046  -2.435  -0.247  1.00 38.40           H  
ATOM    600  HD2 ARG A  41       0.841  -3.059  -0.978  1.00 38.40           H  
ATOM    601  HD3 ARG A  41      -0.514  -4.176  -1.118  1.00 38.40           H  
ATOM    602  HE  ARG A  41      -1.237  -1.998  -2.680  1.00 73.54           H  
ATOM    603 HH11 ARG A  41       1.472  -4.283  -2.658  1.00 38.40           H  
ATOM    604 HH12 ARG A  41       1.754  -4.161  -4.364  1.00 38.40           H  
ATOM    605 HH21 ARG A  41       0.467  -2.781  -5.651  1.00 38.40           H  
ATOM    606 HH22 ARG A  41      -0.811  -1.843  -4.944  1.00 38.40           H  
ATOM    607  N   CYS A  42      -2.911   1.444  -0.053  1.00 62.43           N  
ATOM    608  CA  CYS A  42      -4.289   1.931   0.163  1.00 65.21           C  
ATOM    609  C   CYS A  42      -4.910   2.410  -1.154  1.00 40.53           C  
ATOM    610  O   CYS A  42      -6.113   2.551  -1.220  1.00 12.02           O  
ATOM    611  CB  CYS A  42      -4.361   3.039   1.247  1.00 62.23           C  
ATOM    612  SG  CYS A  42      -5.142   2.496   2.804  1.00 14.14           S  
ATOM    613  H   CYS A  42      -2.158   1.952   0.329  1.00 54.34           H  
ATOM    614  HA  CYS A  42      -4.874   1.081   0.516  1.00 20.33           H  
ATOM    615  HB2 CYS A  42      -3.364   3.373   1.496  1.00 38.40           H  
ATOM    616  HB3 CYS A  42      -4.931   3.890   0.888  1.00 38.40           H  
ATOM    617  N   ILE A  43      -4.067   2.676  -2.171  1.00 64.14           N  
ATOM    618  CA  ILE A  43      -4.509   2.958  -3.551  1.00 74.31           C  
ATOM    619  C   ILE A  43      -5.386   1.794  -4.060  1.00 34.21           C  
ATOM    620  O   ILE A  43      -6.527   2.000  -4.509  1.00 62.23           O  
ATOM    621  CB  ILE A  43      -3.265   3.158  -4.510  1.00 35.22           C  
ATOM    622  CG1 ILE A  43      -2.352   4.316  -3.991  1.00 73.05           C  
ATOM    623  CG2 ILE A  43      -3.712   3.412  -5.976  1.00 32.45           C  
ATOM    624  CD1 ILE A  43      -1.079   4.550  -4.790  1.00 23.43           C  
ATOM    625  H   ILE A  43      -3.110   2.682  -1.982  1.00 71.55           H  
ATOM    626  HA  ILE A  43      -5.096   3.881  -3.546  1.00 74.12           H  
ATOM    627  HB  ILE A  43      -2.692   2.233  -4.500  1.00 13.05           H  
ATOM    628 HG12 ILE A  43      -2.910   5.245  -4.000  1.00 38.40           H  
ATOM    629 HG13 ILE A  43      -2.057   4.102  -2.971  1.00 38.40           H  
ATOM    630 HG21 ILE A  43      -4.304   4.317  -6.030  1.00 38.40           H  
ATOM    631 HG22 ILE A  43      -4.307   2.578  -6.325  1.00 38.40           H  
ATOM    632 HG23 ILE A  43      -2.843   3.513  -6.615  1.00 38.40           H  
ATOM    633 HD11 ILE A  43      -0.475   3.654  -4.781  1.00 38.40           H  
ATOM    634 HD12 ILE A  43      -0.523   5.361  -4.345  1.00 38.40           H  
ATOM    635 HD13 ILE A  43      -1.329   4.807  -5.811  1.00 38.40           H  
ATOM    636  N   ASP A  44      -4.853   0.568  -3.920  1.00 52.43           N  
ATOM    637  CA  ASP A  44      -5.521  -0.657  -4.394  1.00 31.15           C  
ATOM    638  C   ASP A  44      -6.760  -0.949  -3.534  1.00 75.55           C  
ATOM    639  O   ASP A  44      -7.856  -1.187  -4.047  1.00  2.12           O  
ATOM    640  CB  ASP A  44      -4.555  -1.864  -4.331  1.00 60.44           C  
ATOM    641  CG  ASP A  44      -3.154  -1.567  -4.883  1.00 23.52           C  
ATOM    642  OD1 ASP A  44      -2.822  -2.005  -6.002  1.00 24.20           O  
ATOM    643  OD2 ASP A  44      -2.369  -0.886  -4.187  1.00 74.13           O  
ATOM    644  H   ASP A  44      -3.975   0.481  -3.474  1.00 25.41           H  
ATOM    645  HA  ASP A  44      -5.829  -0.498  -5.425  1.00 35.41           H  
ATOM    646  HB2 ASP A  44      -4.443  -2.178  -3.296  1.00 38.40           H  
ATOM    647  HB3 ASP A  44      -4.986  -2.689  -4.891  1.00 38.40           H  
ATOM    648  N   ILE A  45      -6.568  -0.892  -2.211  1.00 61.04           N  
ATOM    649  CA  ILE A  45      -7.633  -1.146  -1.226  1.00 31.41           C  
ATOM    650  C   ILE A  45      -8.801  -0.133  -1.390  1.00 70.30           C  
ATOM    651  O   ILE A  45      -9.957  -0.484  -1.167  1.00 41.21           O  
ATOM    652  CB  ILE A  45      -7.052  -1.134   0.250  1.00 42.31           C  
ATOM    653  CG1 ILE A  45      -6.038  -2.311   0.453  1.00 40.43           C  
ATOM    654  CG2 ILE A  45      -8.163  -1.201   1.316  1.00 71.53           C  
ATOM    655  CD1 ILE A  45      -5.478  -2.451   1.868  1.00 12.01           C  
ATOM    656  H   ILE A  45      -5.674  -0.670  -1.885  1.00 43.10           H  
ATOM    657  HA  ILE A  45      -8.021  -2.144  -1.422  1.00  3.24           H  
ATOM    658  HB  ILE A  45      -6.521  -0.194   0.387  1.00 14.12           H  
ATOM    659 HG12 ILE A  45      -6.528  -3.250   0.213  1.00 38.40           H  
ATOM    660 HG13 ILE A  45      -5.201  -2.175  -0.220  1.00 38.40           H  
ATOM    661 HG21 ILE A  45      -8.704  -2.135   1.222  1.00 38.40           H  
ATOM    662 HG22 ILE A  45      -8.849  -0.377   1.186  1.00 38.40           H  
ATOM    663 HG23 ILE A  45      -7.725  -1.141   2.307  1.00 38.40           H  
ATOM    664 HD11 ILE A  45      -5.014  -1.522   2.169  1.00 38.40           H  
ATOM    665 HD12 ILE A  45      -4.738  -3.237   1.883  1.00 38.40           H  
ATOM    666 HD13 ILE A  45      -6.276  -2.699   2.567  1.00 38.40           H  
ATOM    667  N   GLU A  46      -8.488   1.096  -1.859  1.00 32.14           N  
ATOM    668  CA  GLU A  46      -9.491   2.168  -2.055  1.00  2.42           C  
ATOM    669  C   GLU A  46     -10.283   1.970  -3.365  1.00  4.43           C  
ATOM    670  O   GLU A  46     -11.371   2.530  -3.524  1.00 40.44           O  
ATOM    671  CB  GLU A  46      -8.823   3.566  -1.998  1.00 12.04           C  
ATOM    672  CG  GLU A  46      -9.789   4.743  -1.830  1.00 11.13           C  
ATOM    673  CD  GLU A  46      -9.083   6.038  -1.411  1.00 52.20           C  
ATOM    674  OE1 GLU A  46      -8.610   6.785  -2.292  1.00 54.32           O  
ATOM    675  OE2 GLU A  46      -8.980   6.303  -0.194  1.00 53.35           O  
ATOM    676  H   GLU A  46      -7.555   1.285  -2.081  1.00 20.42           H  
ATOM    677  HA  GLU A  46     -10.197   2.098  -1.232  1.00 70.04           H  
ATOM    678  HB2 GLU A  46      -8.132   3.579  -1.161  1.00 38.40           H  
ATOM    679  HB3 GLU A  46      -8.249   3.723  -2.909  1.00 38.40           H  
ATOM    680  HG2 GLU A  46     -10.294   4.909  -2.777  1.00 38.40           H  
ATOM    681  HG3 GLU A  46     -10.532   4.485  -1.081  1.00 38.40           H  
ATOM    682  N   LEU A  47      -9.730   1.169  -4.300  1.00 54.44           N  
ATOM    683  CA  LEU A  47     -10.503   0.639  -5.447  1.00 43.55           C  
ATOM    684  C   LEU A  47     -11.661  -0.227  -4.911  1.00 71.02           C  
ATOM    685  O   LEU A  47     -12.811  -0.114  -5.355  1.00 62.23           O  
ATOM    686  CB  LEU A  47      -9.604  -0.234  -6.375  1.00 32.45           C  
ATOM    687  CG  LEU A  47      -8.497   0.507  -7.185  1.00 14.05           C  
ATOM    688  CD1 LEU A  47      -7.431  -0.481  -7.731  1.00  3.14           C  
ATOM    689  CD2 LEU A  47      -9.139   1.307  -8.333  1.00 21.51           C  
ATOM    690  H   LEU A  47      -8.783   0.934  -4.217  1.00 65.14           H  
ATOM    691  HA  LEU A  47     -10.909   1.477  -6.011  1.00 54.33           H  
ATOM    692  HB2 LEU A  47      -9.126  -0.982  -5.755  1.00 38.40           H  
ATOM    693  HB3 LEU A  47     -10.244  -0.757  -7.083  1.00 38.40           H  
ATOM    694  HG  LEU A  47      -7.989   1.213  -6.535  1.00 72.34           H  
ATOM    695 HD11 LEU A  47      -7.891  -1.191  -8.409  1.00 38.40           H  
ATOM    696 HD12 LEU A  47      -6.978  -1.015  -6.908  1.00 38.40           H  
ATOM    697 HD13 LEU A  47      -6.660   0.069  -8.258  1.00 38.40           H  
ATOM    698 HD21 LEU A  47      -9.650   0.622  -9.004  1.00 38.40           H  
ATOM    699 HD22 LEU A  47      -8.377   1.844  -8.877  1.00 38.40           H  
ATOM    700 HD23 LEU A  47      -9.852   2.011  -7.930  1.00 38.40           H  
ATOM    701  N   TYR A  48     -11.325  -1.067  -3.920  1.00 62.25           N  
ATOM    702  CA  TYR A  48     -12.255  -2.069  -3.363  1.00 12.13           C  
ATOM    703  C   TYR A  48     -13.119  -1.454  -2.234  1.00  3.53           C  
ATOM    704  O   TYR A  48     -14.104  -2.059  -1.791  1.00 13.34           O  
ATOM    705  CB  TYR A  48     -11.473  -3.332  -2.874  1.00 52.40           C  
ATOM    706  CG  TYR A  48     -10.242  -3.715  -3.737  1.00 32.14           C  
ATOM    707  CD1 TYR A  48      -9.048  -4.135  -3.147  1.00 20.42           C  
ATOM    708  CD2 TYR A  48     -10.260  -3.604  -5.136  1.00  4.33           C  
ATOM    709  CE1 TYR A  48      -7.934  -4.437  -3.913  1.00 25.42           C  
ATOM    710  CE2 TYR A  48      -9.154  -3.906  -5.901  1.00 64.04           C  
ATOM    711  CZ  TYR A  48      -7.993  -4.311  -5.287  1.00 35.01           C  
ATOM    712  OH  TYR A  48      -6.889  -4.596  -6.052  1.00  1.31           O  
ATOM    713  H   TYR A  48     -10.404  -1.026  -3.568  1.00 34.25           H  
ATOM    714  HA  TYR A  48     -12.932  -2.373  -4.163  1.00 45.10           H  
ATOM    715  HB2 TYR A  48     -11.125  -3.161  -1.859  1.00 38.40           H  
ATOM    716  HB3 TYR A  48     -12.154  -4.182  -2.870  1.00 38.40           H  
ATOM    717  HD1 TYR A  48      -9.001  -4.227  -2.069  1.00 20.33           H  
ATOM    718  HD2 TYR A  48     -11.170  -3.281  -5.624  1.00 54.22           H  
ATOM    719  HE1 TYR A  48      -7.020  -4.760  -3.431  1.00 12.33           H  
ATOM    720  HE2 TYR A  48      -9.194  -3.787  -6.982  1.00 30.34           H  
ATOM    721  HH  TYR A  48      -6.414  -5.345  -5.674  1.00 11.14           H  
ATOM    722  N   THR A  49     -12.731  -0.251  -1.770  1.00 32.33           N  
ATOM    723  CA  THR A  49     -13.521   0.551  -0.812  1.00 53.50           C  
ATOM    724  C   THR A  49     -13.913   1.880  -1.489  1.00 73.43           C  
ATOM    725  O   THR A  49     -13.864   2.954  -0.872  1.00 32.33           O  
ATOM    726  CB  THR A  49     -12.730   0.789   0.526  1.00 41.42           C  
ATOM    727  OG1 THR A  49     -11.562   1.587   0.307  1.00 34.01           O  
ATOM    728  CG2 THR A  49     -12.295  -0.539   1.159  1.00 23.14           C  
ATOM    729  H   THR A  49     -11.873   0.108  -2.080  1.00  3.25           H  
ATOM    730  HA  THR A  49     -14.443   0.011  -0.576  1.00 52.43           H  
ATOM    731  HB  THR A  49     -13.374   1.314   1.224  1.00 23.53           H  
ATOM    732  HG1 THR A  49     -10.802   1.010   0.173  1.00 75.34           H  
ATOM    733 HG21 THR A  49     -11.608  -1.058   0.496  1.00 38.40           H  
ATOM    734 HG22 THR A  49     -13.157  -1.162   1.335  1.00 38.40           H  
ATOM    735 HG23 THR A  49     -11.800  -0.344   2.102  1.00 38.40           H  
ATOM    736  N   ASP A  50     -14.399   1.725  -2.740  1.00 51.12           N  
ATOM    737  CA  ASP A  50     -14.663   2.803  -3.735  1.00 32.13           C  
ATOM    738  C   ASP A  50     -15.281   4.097  -3.149  1.00 31.14           C  
ATOM    739  O   ASP A  50     -14.875   5.198  -3.517  1.00 73.25           O  
ATOM    740  CB  ASP A  50     -15.565   2.224  -4.860  1.00 42.33           C  
ATOM    741  CG  ASP A  50     -16.138   3.294  -5.811  1.00 63.02           C  
ATOM    742  OD1 ASP A  50     -17.344   3.620  -5.711  1.00 53.11           O  
ATOM    743  OD2 ASP A  50     -15.382   3.824  -6.654  1.00 71.14           O  
ATOM    744  H   ASP A  50     -14.593   0.810  -3.021  1.00 51.31           H  
ATOM    745  HA  ASP A  50     -13.704   3.057  -4.175  1.00 53.35           H  
ATOM    746  HB2 ASP A  50     -14.983   1.520  -5.453  1.00 38.40           H  
ATOM    747  HB3 ASP A  50     -16.386   1.680  -4.405  1.00 38.40           H  
ATOM    748  N   GLY A  51     -16.264   3.945  -2.263  1.00 64.24           N  
ATOM    749  CA  GLY A  51     -16.890   5.088  -1.576  1.00 23.42           C  
ATOM    750  C   GLY A  51     -17.365   4.719  -0.186  1.00 10.05           C  
ATOM    751  O   GLY A  51     -18.356   5.260   0.312  1.00  1.52           O  
ATOM    752  H   GLY A  51     -16.574   3.042  -2.067  1.00 63.34           H  
ATOM    753  HA2 GLY A  51     -16.176   5.899  -1.486  1.00 38.40           H  
ATOM    754  HA3 GLY A  51     -17.734   5.429  -2.162  1.00 38.40           H  
ATOM    755  N   ARG A  52     -16.634   3.793   0.441  1.00 55.44           N  
ATOM    756  CA  ARG A  52     -16.979   3.245   1.761  1.00 72.44           C  
ATOM    757  C   ARG A  52     -16.303   4.063   2.861  1.00 50.24           C  
ATOM    758  O   ARG A  52     -16.961   4.583   3.770  1.00 50.24           O  
ATOM    759  CB  ARG A  52     -16.510   1.765   1.835  1.00  1.32           C  
ATOM    760  CG  ARG A  52     -17.116   0.848   0.754  1.00 33.44           C  
ATOM    761  CD  ARG A  52     -18.649   0.801   0.807  1.00 64.52           C  
ATOM    762  NE  ARG A  52     -19.199  -0.256  -0.055  1.00 32.30           N  
ATOM    763  CZ  ARG A  52     -20.237  -1.041   0.264  1.00 43.34           C  
ATOM    764  NH1 ARG A  52     -20.857  -0.895   1.435  1.00 52.32           N  
ATOM    765  NH2 ARG A  52     -20.638  -1.971  -0.579  1.00 20.32           N  
ATOM    766  H   ARG A  52     -15.816   3.478   0.005  1.00  0.21           H  
ATOM    767  HA  ARG A  52     -18.060   3.285   1.889  1.00  4.53           H  
ATOM    768  HB2 ARG A  52     -15.428   1.738   1.724  1.00 38.40           H  
ATOM    769  HB3 ARG A  52     -16.765   1.360   2.809  1.00 38.40           H  
ATOM    770  HG2 ARG A  52     -16.815   1.216  -0.221  1.00 38.40           H  
ATOM    771  HG3 ARG A  52     -16.728  -0.154   0.887  1.00 38.40           H  
ATOM    772  HD2 ARG A  52     -18.962   0.633   1.831  1.00 38.40           H  
ATOM    773  HD3 ARG A  52     -19.040   1.754   0.469  1.00 38.40           H  
ATOM    774  HE  ARG A  52     -18.759  -0.387  -0.930  1.00 41.32           H  
ATOM    775 HH11 ARG A  52     -21.630  -1.482   1.672  1.00 38.40           H  
ATOM    776 HH12 ARG A  52     -20.550  -0.194   2.089  1.00 38.40           H  
ATOM    777 HH21 ARG A  52     -21.413  -2.560  -0.348  1.00 38.40           H  
ATOM    778 HH22 ARG A  52     -20.168  -2.088  -1.461  1.00 38.40           H  
ATOM    779  N   VAL A  53     -14.982   4.181   2.738  1.00 20.01           N  
ATOM    780  CA  VAL A  53     -14.128   4.849   3.717  1.00 72.23           C  
ATOM    781  C   VAL A  53     -12.854   5.356   3.021  1.00 35.22           C  
ATOM    782  O   VAL A  53     -12.436   4.795   1.993  1.00 64.35           O  
ATOM    783  CB  VAL A  53     -13.771   3.875   4.913  1.00 71.03           C  
ATOM    784  CG1 VAL A  53     -13.097   2.579   4.407  1.00  3.43           C  
ATOM    785  CG2 VAL A  53     -12.912   4.576   6.000  1.00 51.43           C  
ATOM    786  H   VAL A  53     -14.559   3.808   1.939  1.00 12.32           H  
ATOM    787  HA  VAL A  53     -14.671   5.703   4.114  1.00 54.54           H  
ATOM    788  HB  VAL A  53     -14.712   3.583   5.381  1.00  5.41           H  
ATOM    789 HG11 VAL A  53     -12.913   1.912   5.241  1.00 38.40           H  
ATOM    790 HG12 VAL A  53     -12.158   2.816   3.925  1.00 38.40           H  
ATOM    791 HG13 VAL A  53     -13.749   2.085   3.698  1.00 38.40           H  
ATOM    792 HG21 VAL A  53     -13.438   5.441   6.379  1.00 38.40           H  
ATOM    793 HG22 VAL A  53     -11.966   4.893   5.573  1.00 38.40           H  
ATOM    794 HG23 VAL A  53     -12.720   3.892   6.816  1.00 38.40           H  
ATOM    795  N   GLU A  54     -12.274   6.438   3.564  1.00 64.45           N  
ATOM    796  CA  GLU A  54     -10.937   6.901   3.195  1.00 41.14           C  
ATOM    797  C   GLU A  54      -9.891   5.850   3.611  1.00 72.01           C  
ATOM    798  O   GLU A  54      -9.709   5.586   4.805  1.00 10.22           O  
ATOM    799  CB  GLU A  54     -10.639   8.262   3.884  1.00 73.25           C  
ATOM    800  CG  GLU A  54      -9.207   8.797   3.647  1.00 42.43           C  
ATOM    801  CD  GLU A  54      -8.834   9.965   4.568  1.00  1.32           C  
ATOM    802  OE1 GLU A  54      -8.428   9.712   5.718  1.00 54.02           O  
ATOM    803  OE2 GLU A  54      -8.940  11.135   4.151  1.00 61.34           O  
ATOM    804  H   GLU A  54     -12.774   6.946   4.237  1.00 72.01           H  
ATOM    805  HA  GLU A  54     -10.906   7.032   2.117  1.00 75.44           H  
ATOM    806  HB2 GLU A  54     -11.344   8.997   3.511  1.00 38.40           H  
ATOM    807  HB3 GLU A  54     -10.792   8.153   4.956  1.00 38.40           H  
ATOM    808  HG2 GLU A  54      -8.500   7.990   3.807  1.00 38.40           H  
ATOM    809  HG3 GLU A  54      -9.129   9.122   2.615  1.00 38.40           H  
ATOM    810  N   CYS A  55      -9.248   5.215   2.626  1.00 34.53           N  
ATOM    811  CA  CYS A  55      -8.096   4.346   2.879  1.00 73.23           C  
ATOM    812  C   CYS A  55      -6.848   5.235   3.005  1.00  3.10           C  
ATOM    813  O   CYS A  55      -6.637   6.127   2.183  1.00  1.12           O  
ATOM    814  CB  CYS A  55      -7.943   3.293   1.752  1.00  2.42           C  
ATOM    815  SG  CYS A  55      -6.968   1.821   2.233  1.00 74.32           S  
ATOM    816  H   CYS A  55      -9.557   5.335   1.698  1.00 71.43           H  
ATOM    817  HA  CYS A  55      -8.260   3.827   3.820  1.00  0.53           H  
ATOM    818  HB2 CYS A  55      -8.927   2.940   1.463  1.00 38.40           H  
ATOM    819  HB3 CYS A  55      -7.465   3.741   0.888  1.00 38.40           H  
ATOM    820  N   ARG A  56      -6.036   5.007   4.049  1.00 13.45           N  
ATOM    821  CA  ARG A  56      -4.844   5.831   4.340  1.00 64.40           C  
ATOM    822  C   ARG A  56      -3.616   4.932   4.552  1.00 64.22           C  
ATOM    823  O   ARG A  56      -3.633   3.997   5.369  1.00 61.32           O  
ATOM    824  CB  ARG A  56      -5.069   6.786   5.557  1.00 64.31           C  
ATOM    825  CG  ARG A  56      -5.528   6.127   6.887  1.00  1.42           C  
ATOM    826  CD  ARG A  56      -7.006   5.705   6.875  1.00 23.32           C  
ATOM    827  NE  ARG A  56      -7.437   5.099   8.149  1.00 43.02           N  
ATOM    828  CZ  ARG A  56      -8.680   4.650   8.406  1.00 11.15           C  
ATOM    829  NH1 ARG A  56      -9.638   4.746   7.489  1.00 11.20           N  
ATOM    830  NH2 ARG A  56      -8.965   4.143   9.598  1.00 72.44           N  
ATOM    831  H   ARG A  56      -6.227   4.244   4.626  1.00 53.44           H  
ATOM    832  HA  ARG A  56      -4.658   6.451   3.456  1.00 74.21           H  
ATOM    833  HB2 ARG A  56      -4.139   7.313   5.750  1.00 38.40           H  
ATOM    834  HB3 ARG A  56      -5.812   7.525   5.273  1.00 38.40           H  
ATOM    835  HG2 ARG A  56      -4.918   5.251   7.068  1.00 38.40           H  
ATOM    836  HG3 ARG A  56      -5.371   6.834   7.698  1.00 38.40           H  
ATOM    837  HD2 ARG A  56      -7.619   6.580   6.684  1.00 38.40           H  
ATOM    838  HD3 ARG A  56      -7.158   4.987   6.076  1.00 38.40           H  
ATOM    839  HE  ARG A  56      -6.758   5.017   8.854  1.00 21.41           H  
ATOM    840 HH11 ARG A  56      -9.442   5.153   6.593  1.00 38.40           H  
ATOM    841 HH12 ARG A  56     -10.561   4.415   7.686  1.00 38.40           H  
ATOM    842 HH21 ARG A  56      -8.255   4.075  10.300  1.00 38.40           H  
ATOM    843 HH22 ARG A  56      -9.885   3.807   9.793  1.00 38.40           H  
ATOM    844  N   GLU A  57      -2.568   5.214   3.773  1.00 15.52           N  
ATOM    845  CA  GLU A  57      -1.308   4.449   3.774  1.00 20.00           C  
ATOM    846  C   GLU A  57      -0.192   5.237   4.472  1.00 32.54           C  
ATOM    847  O   GLU A  57      -0.269   6.464   4.599  1.00 73.15           O  
ATOM    848  CB  GLU A  57      -0.918   4.109   2.312  1.00 14.23           C  
ATOM    849  CG  GLU A  57      -0.971   5.310   1.350  1.00 51.32           C  
ATOM    850  CD  GLU A  57      -0.823   4.937  -0.131  1.00 41.15           C  
ATOM    851  OE1 GLU A  57      -0.044   5.601  -0.849  1.00 33.41           O  
ATOM    852  OE2 GLU A  57      -1.493   3.986  -0.587  1.00 71.54           O  
ATOM    853  H   GLU A  57      -2.640   5.988   3.172  1.00 21.44           H  
ATOM    854  HA  GLU A  57      -1.468   3.518   4.324  1.00 21.20           H  
ATOM    855  HB2 GLU A  57       0.086   3.702   2.295  1.00 38.40           H  
ATOM    856  HB3 GLU A  57      -1.601   3.351   1.945  1.00 38.40           H  
ATOM    857  HG2 GLU A  57      -1.927   5.813   1.471  1.00 38.40           H  
ATOM    858  HG3 GLU A  57      -0.179   5.998   1.629  1.00 38.40           H  
ATOM    859  N   LEU A  58       0.856   4.525   4.896  1.00 41.42           N  
ATOM    860  CA  LEU A  58       1.971   5.116   5.633  1.00  3.45           C  
ATOM    861  C   LEU A  58       3.074   5.433   4.635  1.00 51.51           C  
ATOM    862  O   LEU A  58       3.656   4.513   4.074  1.00 42.25           O  
ATOM    863  CB  LEU A  58       2.483   4.155   6.746  1.00 31.43           C  
ATOM    864  CG  LEU A  58       1.430   3.709   7.803  1.00 72.32           C  
ATOM    865  CD1 LEU A  58       2.058   2.724   8.817  1.00 54.23           C  
ATOM    866  CD2 LEU A  58       0.780   4.922   8.507  1.00 44.51           C  
ATOM    867  H   LEU A  58       0.899   3.577   4.671  1.00  4.44           H  
ATOM    868  HA  LEU A  58       1.630   6.039   6.090  1.00 41.25           H  
ATOM    869  HB2 LEU A  58       2.876   3.260   6.271  1.00 38.40           H  
ATOM    870  HB3 LEU A  58       3.301   4.643   7.271  1.00 38.40           H  
ATOM    871  HG  LEU A  58       0.637   3.174   7.292  1.00 25.24           H  
ATOM    872 HD11 LEU A  58       1.307   2.388   9.519  1.00 38.40           H  
ATOM    873 HD12 LEU A  58       2.861   3.210   9.358  1.00 38.40           H  
ATOM    874 HD13 LEU A  58       2.455   1.868   8.285  1.00 38.40           H  
ATOM    875 HD21 LEU A  58       0.285   5.542   7.773  1.00 38.40           H  
ATOM    876 HD22 LEU A  58       1.536   5.503   9.017  1.00 38.40           H  
ATOM    877 HD23 LEU A  58       0.049   4.576   9.227  1.00 38.40           H  
ATOM    878  N   ARG A  59       3.330   6.738   4.438  1.00 23.14           N  
ATOM    879  CA  ARG A  59       4.297   7.275   3.459  1.00 23.32           C  
ATOM    880  C   ARG A  59       5.670   6.542   3.501  1.00 62.42           C  
ATOM    881  O   ARG A  59       6.036   5.973   4.545  1.00 14.24           O  
ATOM    882  CB  ARG A  59       4.485   8.812   3.689  1.00 40.33           C  
ATOM    883  CG  ARG A  59       5.326   9.217   4.939  1.00 23.32           C  
ATOM    884  CD  ARG A  59       4.752   8.717   6.281  1.00 54.34           C  
ATOM    885  NE  ARG A  59       5.674   8.942   7.412  1.00  5.21           N  
ATOM    886  CZ  ARG A  59       6.135   7.984   8.248  1.00 43.24           C  
ATOM    887  NH1 ARG A  59       5.775   6.712   8.083  1.00 61.43           N  
ATOM    888  NH2 ARG A  59       6.925   8.315   9.249  1.00 33.01           N  
ATOM    889  H   ARG A  59       2.824   7.380   4.969  1.00 53.15           H  
ATOM    890  HA  ARG A  59       3.862   7.123   2.481  1.00 13.53           H  
ATOM    891  HB2 ARG A  59       4.987   9.219   2.803  1.00 38.40           H  
ATOM    892  HB3 ARG A  59       3.507   9.274   3.765  1.00 38.40           H  
ATOM    893  HG2 ARG A  59       6.321   8.810   4.826  1.00 38.40           H  
ATOM    894  HG3 ARG A  59       5.397  10.302   4.969  1.00 38.40           H  
ATOM    895  HD2 ARG A  59       3.825   9.243   6.480  1.00 38.40           H  
ATOM    896  HD3 ARG A  59       4.542   7.658   6.194  1.00 38.40           H  
ATOM    897  HE  ARG A  59       5.975   9.866   7.560  1.00 40.52           H  
ATOM    898 HH11 ARG A  59       6.123   6.008   8.704  1.00 38.40           H  
ATOM    899 HH12 ARG A  59       5.162   6.450   7.339  1.00 38.40           H  
ATOM    900 HH21 ARG A  59       7.275   7.611   9.873  1.00 38.40           H  
ATOM    901 HH22 ARG A  59       7.182   9.276   9.391  1.00 38.40           H  
ATOM    902  N   PRO A  60       6.466   6.577   2.375  1.00 73.11           N  
ATOM    903  CA  PRO A  60       7.733   5.795   2.240  1.00 62.11           C  
ATOM    904  C   PRO A  60       8.863   6.261   3.195  1.00 44.32           C  
ATOM    905  O   PRO A  60       9.975   5.726   3.159  1.00 22.40           O  
ATOM    906  CB  PRO A  60       8.107   6.014   0.746  1.00  3.05           C  
ATOM    907  CG  PRO A  60       7.499   7.334   0.390  1.00  5.24           C  
ATOM    908  CD  PRO A  60       6.192   7.372   1.141  1.00 42.13           C  
ATOM    909  HA  PRO A  60       7.552   4.739   2.413  1.00 74.13           H  
ATOM    910  HB2 PRO A  60       9.186   6.026   0.611  1.00 38.40           H  
ATOM    911  HB3 PRO A  60       7.672   5.231   0.133  1.00 38.40           H  
ATOM    912  HG2 PRO A  60       8.153   8.146   0.709  1.00 38.40           H  
ATOM    913  HG3 PRO A  60       7.319   7.396  -0.676  1.00 38.40           H  
ATOM    914  HD2 PRO A  60       5.915   8.398   1.400  1.00 38.40           H  
ATOM    915  HD3 PRO A  60       5.400   6.909   0.562  1.00 38.40           H  
ATOM    916  N   ASP A  61       8.562   7.267   4.042  1.00 35.23           N  
ATOM    917  CA  ASP A  61       9.493   7.808   5.033  1.00 22.11           C  
ATOM    918  C   ASP A  61       9.510   6.949   6.310  1.00  5.34           C  
ATOM    919  O   ASP A  61       9.179   7.409   7.408  1.00 10.00           O  
ATOM    920  CB  ASP A  61       9.132   9.282   5.337  1.00 43.32           C  
ATOM    921  CG  ASP A  61       9.231  10.177   4.095  1.00 22.30           C  
ATOM    922  OD1 ASP A  61       8.274  10.197   3.290  1.00 63.31           O  
ATOM    923  OD2 ASP A  61      10.294  10.811   3.881  1.00 43.03           O  
ATOM    924  H   ASP A  61       7.674   7.668   3.984  1.00 54.34           H  
ATOM    925  HA  ASP A  61      10.492   7.775   4.601  1.00 64.21           H  
ATOM    926  HB2 ASP A  61       8.117   9.331   5.722  1.00 38.40           H  
ATOM    927  HB3 ASP A  61       9.809   9.661   6.095  1.00 38.40           H  
ATOM    928  N   VAL A  62       9.897   5.677   6.138  1.00 53.11           N  
ATOM    929  CA  VAL A  62      10.107   4.716   7.237  1.00 32.11           C  
ATOM    930  C   VAL A  62      11.614   4.369   7.356  1.00 33.11           C  
ATOM    931  O   VAL A  62      12.007   3.496   8.137  1.00 44.22           O  
ATOM    932  CB  VAL A  62       9.242   3.413   7.020  1.00 42.51           C  
ATOM    933  CG1 VAL A  62       7.728   3.739   7.087  1.00 44.42           C  
ATOM    934  CG2 VAL A  62       9.604   2.707   5.685  1.00 65.33           C  
ATOM    935  H   VAL A  62      10.059   5.361   5.230  1.00 51.04           H  
ATOM    936  HA  VAL A  62       9.794   5.177   8.173  1.00 73.30           H  
ATOM    937  HB  VAL A  62       9.462   2.723   7.834  1.00 11.00           H  
ATOM    938 HG11 VAL A  62       7.150   2.831   6.967  1.00 38.40           H  
ATOM    939 HG12 VAL A  62       7.464   4.435   6.300  1.00 38.40           H  
ATOM    940 HG13 VAL A  62       7.493   4.184   8.047  1.00 38.40           H  
ATOM    941 HG21 VAL A  62       9.425   3.376   4.852  1.00 38.40           H  
ATOM    942 HG22 VAL A  62       9.001   1.816   5.562  1.00 38.40           H  
ATOM    943 HG23 VAL A  62      10.649   2.422   5.695  1.00 38.40           H  
ATOM    944  N   PHE A  63      12.445   5.095   6.580  1.00 35.21           N  
ATOM    945  CA  PHE A  63      13.899   4.865   6.465  1.00 51.52           C  
ATOM    946  C   PHE A  63      14.703   6.003   7.144  1.00  0.34           C  
ATOM    947  O   PHE A  63      14.137   6.814   7.867  1.00 11.12           O  
ATOM    948  CB  PHE A  63      14.280   4.750   4.964  1.00 64.45           C  
ATOM    949  CG  PHE A  63      13.567   3.621   4.217  1.00  4.32           C  
ATOM    950  CD1 PHE A  63      12.593   3.896   3.258  1.00 10.34           C  
ATOM    951  CD2 PHE A  63      13.870   2.290   4.484  1.00  2.30           C  
ATOM    952  CE1 PHE A  63      11.951   2.873   2.588  1.00 35.34           C  
ATOM    953  CE2 PHE A  63      13.227   1.268   3.813  1.00 52.32           C  
ATOM    954  CZ  PHE A  63      12.265   1.558   2.867  1.00 71.12           C  
ATOM    955  H   PHE A  63      12.062   5.832   6.068  1.00 12.34           H  
ATOM    956  HA  PHE A  63      14.147   3.933   6.965  1.00 62.30           H  
ATOM    957  HB2 PHE A  63      14.046   5.690   4.469  1.00 38.40           H  
ATOM    958  HB3 PHE A  63      15.347   4.579   4.882  1.00 38.40           H  
ATOM    959  HD1 PHE A  63      12.342   4.927   3.036  1.00 15.32           H  
ATOM    960  HD2 PHE A  63      14.623   2.056   5.228  1.00 64.31           H  
ATOM    961  HE1 PHE A  63      11.199   3.105   1.848  1.00 71.52           H  
ATOM    962  HE2 PHE A  63      13.478   0.240   4.033  1.00 31.21           H  
ATOM    963  HZ  PHE A  63      11.762   0.759   2.342  1.00 34.22           H  
ATOM    964  N   GLY A  64      16.031   6.038   6.901  1.00 25.32           N  
ATOM    965  CA  GLY A  64      16.923   7.053   7.474  1.00 71.01           C  
ATOM    966  C   GLY A  64      18.305   6.991   6.832  1.00 33.23           C  
ATOM    967  O   GLY A  64      18.462   7.394   5.672  1.00 45.12           O  
ATOM    968  H   GLY A  64      16.418   5.358   6.315  1.00 74.32           H  
ATOM    969  HA2 GLY A  64      16.499   8.038   7.310  1.00 38.40           H  
ATOM    970  HA3 GLY A  64      17.014   6.883   8.540  1.00 38.40           H  
ATOM    971  N   ALA A  65      19.296   6.456   7.570  1.00 32.45           N  
ATOM    972  CA  ALA A  65      20.680   6.282   7.082  1.00 55.44           C  
ATOM    973  C   ALA A  65      20.903   4.800   6.684  1.00 70.40           C  
ATOM    974  O   ALA A  65      21.184   3.963   7.568  1.00 31.55           O  
ATOM    975  CB  ALA A  65      21.695   6.753   8.154  1.00 52.12           C  
ATOM    976  H   ALA A  65      19.086   6.157   8.481  1.00 63.51           H  
ATOM    977  HA  ALA A  65      20.815   6.917   6.200  1.00 33.24           H  
ATOM    978  HB1 ALA A  65      22.705   6.657   7.778  1.00 38.40           H  
ATOM    979  HB2 ALA A  65      21.586   6.153   9.047  1.00 38.40           H  
ATOM    980  HB3 ALA A  65      21.503   7.790   8.401  1.00 38.40           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -14.462  -1.707  11.654  1.00 13.42           N  
ATOM      2  CA  MET A   1     -14.504  -1.834  10.185  1.00 30.43           C  
ATOM      3  C   MET A   1     -13.583  -0.775   9.556  1.00 15.04           C  
ATOM      4  O   MET A   1     -13.904   0.421   9.564  1.00 14.21           O  
ATOM      5  CB  MET A   1     -15.965  -1.678   9.677  1.00  2.44           C  
ATOM      6  CG  MET A   1     -16.147  -1.860   8.160  1.00 42.00           C  
ATOM      7  SD  MET A   1     -17.838  -1.548   7.598  1.00 54.31           S  
ATOM      8  CE  MET A   1     -18.758  -2.831   8.451  1.00 23.25           C  
ATOM      9  H1  MET A   1     -15.126  -2.375  12.093  1.00 37.23           H  
ATOM     10  H2  MET A   1     -14.723  -0.741  11.936  1.00 37.23           H  
ATOM     11  H3  MET A   1     -13.505  -1.911  12.001  1.00 37.23           H  
ATOM     12  HA  MET A   1     -14.143  -2.827   9.929  1.00 11.54           H  
ATOM     13  HB2 MET A   1     -16.588  -2.410  10.178  1.00 37.23           H  
ATOM     14  HB3 MET A   1     -16.321  -0.690   9.941  1.00 37.23           H  
ATOM     15  HG2 MET A   1     -15.493  -1.175   7.637  1.00 37.23           H  
ATOM     16  HG3 MET A   1     -15.877  -2.876   7.893  1.00 37.23           H  
ATOM     17  HE1 MET A   1     -18.384  -3.803   8.157  1.00 37.23           H  
ATOM     18  HE2 MET A   1     -19.803  -2.758   8.188  1.00 37.23           H  
ATOM     19  HE3 MET A   1     -18.648  -2.708   9.519  1.00 37.23           H  
ATOM     20  N   ASN A   2     -12.425  -1.213   9.045  1.00 32.02           N  
ATOM     21  CA  ASN A   2     -11.470  -0.348   8.327  1.00 55.43           C  
ATOM     22  C   ASN A   2     -11.438  -0.728   6.848  1.00 71.32           C  
ATOM     23  O   ASN A   2     -12.022  -1.747   6.444  1.00 72.44           O  
ATOM     24  CB  ASN A   2     -10.055  -0.388   8.989  1.00  1.12           C  
ATOM     25  CG  ASN A   2      -9.432  -1.781   9.131  1.00 55.53           C  
ATOM     26  OD1 ASN A   2      -9.593  -2.653   8.283  1.00 34.33           O  
ATOM     27  ND2 ASN A   2      -8.724  -1.999  10.228  1.00 53.21           N  
ATOM     28  H   ASN A   2     -12.201  -2.164   9.150  1.00 12.14           H  
ATOM     29  HA  ASN A   2     -11.828   0.674   8.381  1.00  2.11           H  
ATOM     30  HB2 ASN A   2      -9.370   0.216   8.404  1.00 37.23           H  
ATOM     31  HB3 ASN A   2     -10.130   0.053   9.979  1.00 37.23           H  
ATOM     32 HD21 ASN A   2      -8.637  -1.267  10.874  1.00 37.23           H  
ATOM     33 HD22 ASN A   2      -8.331  -2.889  10.362  1.00 37.23           H  
ATOM     34  N   ALA A   3     -10.777   0.127   6.058  1.00  2.42           N  
ATOM     35  CA  ALA A   3     -10.621  -0.039   4.606  1.00 21.22           C  
ATOM     36  C   ALA A   3     -10.027  -1.402   4.229  1.00 32.23           C  
ATOM     37  O   ALA A   3     -10.497  -2.046   3.298  1.00 64.13           O  
ATOM     38  CB  ALA A   3      -9.760   1.094   4.052  1.00 62.32           C  
ATOM     39  H   ALA A   3     -10.400   0.932   6.471  1.00 33.31           H  
ATOM     40  HA  ALA A   3     -11.608   0.049   4.160  1.00 51.11           H  
ATOM     41  HB1 ALA A   3     -10.200   2.053   4.304  1.00 37.23           H  
ATOM     42  HB2 ALA A   3      -9.693   1.009   2.971  1.00 37.23           H  
ATOM     43  HB3 ALA A   3      -8.768   1.039   4.476  1.00 37.23           H  
ATOM     44  N   ILE A   4      -9.023  -1.848   4.994  1.00 15.33           N  
ATOM     45  CA  ILE A   4      -8.322  -3.119   4.737  1.00 75.42           C  
ATOM     46  C   ILE A   4      -9.330  -4.298   4.824  1.00 62.02           C  
ATOM     47  O   ILE A   4      -9.293  -5.231   4.010  1.00 43.22           O  
ATOM     48  CB  ILE A   4      -7.113  -3.359   5.730  1.00 41.35           C  
ATOM     49  CG1 ILE A   4      -6.152  -2.110   5.833  1.00 53.34           C  
ATOM     50  CG2 ILE A   4      -6.316  -4.622   5.324  1.00 35.13           C  
ATOM     51  CD1 ILE A   4      -6.606  -1.004   6.782  1.00 43.43           C  
ATOM     52  H   ILE A   4      -8.760  -1.317   5.765  1.00 23.52           H  
ATOM     53  HA  ILE A   4      -7.927  -3.072   3.722  1.00  0.43           H  
ATOM     54  HB  ILE A   4      -7.531  -3.548   6.706  1.00 13.24           H  
ATOM     55 HG12 ILE A   4      -5.178  -2.432   6.185  1.00 37.23           H  
ATOM     56 HG13 ILE A   4      -6.031  -1.669   4.852  1.00 37.23           H  
ATOM     57 HG21 ILE A   4      -5.524  -4.798   6.040  1.00 37.23           H  
ATOM     58 HG22 ILE A   4      -5.884  -4.479   4.343  1.00 37.23           H  
ATOM     59 HG23 ILE A   4      -6.978  -5.482   5.300  1.00 37.23           H  
ATOM     60 HD11 ILE A   4      -5.900  -0.190   6.754  1.00 37.23           H  
ATOM     61 HD12 ILE A   4      -6.663  -1.395   7.788  1.00 37.23           H  
ATOM     62 HD13 ILE A   4      -7.588  -0.645   6.484  1.00 37.23           H  
ATOM     63  N   ASP A   5     -10.276  -4.180   5.786  1.00 54.53           N  
ATOM     64  CA  ASP A   5     -11.335  -5.171   6.008  1.00 64.12           C  
ATOM     65  C   ASP A   5     -12.386  -5.130   4.883  1.00 12.43           C  
ATOM     66  O   ASP A   5     -12.804  -6.175   4.402  1.00 54.20           O  
ATOM     67  CB  ASP A   5     -12.023  -4.971   7.384  1.00 62.31           C  
ATOM     68  CG  ASP A   5     -13.005  -6.121   7.707  1.00 43.31           C  
ATOM     69  OD1 ASP A   5     -14.233  -5.971   7.508  1.00 41.00           O  
ATOM     70  OD2 ASP A   5     -12.538  -7.201   8.134  1.00  4.23           O  
ATOM     71  H   ASP A   5     -10.258  -3.388   6.361  1.00 73.41           H  
ATOM     72  HA  ASP A   5     -10.864  -6.152   6.006  1.00 70.24           H  
ATOM     73  HB2 ASP A   5     -11.259  -4.939   8.161  1.00 37.23           H  
ATOM     74  HB3 ASP A   5     -12.557  -4.027   7.395  1.00 37.23           H  
ATOM     75  N   ILE A   6     -12.802  -3.920   4.462  1.00 51.23           N  
ATOM     76  CA  ILE A   6     -13.806  -3.752   3.386  1.00 52.10           C  
ATOM     77  C   ILE A   6     -13.302  -4.336   2.059  1.00 73.25           C  
ATOM     78  O   ILE A   6     -14.077  -4.952   1.323  1.00 44.34           O  
ATOM     79  CB  ILE A   6     -14.234  -2.238   3.206  1.00 73.22           C  
ATOM     80  CG1 ILE A   6     -15.097  -1.771   4.414  1.00 44.43           C  
ATOM     81  CG2 ILE A   6     -14.987  -1.986   1.865  1.00 53.43           C  
ATOM     82  CD1 ILE A   6     -16.447  -2.469   4.537  1.00 43.44           C  
ATOM     83  H   ILE A   6     -12.415  -3.117   4.873  1.00  1.40           H  
ATOM     84  HA  ILE A   6     -14.688  -4.315   3.689  1.00 15.34           H  
ATOM     85  HB  ILE A   6     -13.322  -1.640   3.184  1.00 65.12           H  
ATOM     86 HG12 ILE A   6     -14.555  -1.950   5.334  1.00 37.23           H  
ATOM     87 HG13 ILE A   6     -15.288  -0.706   4.327  1.00 37.23           H  
ATOM     88 HG21 ILE A   6     -15.279  -0.946   1.798  1.00 37.23           H  
ATOM     89 HG22 ILE A   6     -15.869  -2.609   1.813  1.00 37.23           H  
ATOM     90 HG23 ILE A   6     -14.336  -2.226   1.030  1.00 37.23           H  
ATOM     91 HD11 ILE A   6     -16.968  -2.070   5.388  1.00 37.23           H  
ATOM     92 HD12 ILE A   6     -16.301  -3.534   4.674  1.00 37.23           H  
ATOM     93 HD13 ILE A   6     -17.034  -2.299   3.643  1.00 37.23           H  
ATOM     94  N   ALA A   7     -11.997  -4.163   1.780  1.00  2.03           N  
ATOM     95  CA  ALA A   7     -11.365  -4.710   0.572  1.00 53.03           C  
ATOM     96  C   ALA A   7     -11.394  -6.251   0.564  1.00 65.45           C  
ATOM     97  O   ALA A   7     -11.508  -6.860  -0.504  1.00 14.10           O  
ATOM     98  CB  ALA A   7      -9.940  -4.188   0.432  1.00 73.15           C  
ATOM     99  H   ALA A   7     -11.443  -3.647   2.407  1.00 73.44           H  
ATOM    100  HA  ALA A   7     -11.935  -4.352  -0.282  1.00 74.12           H  
ATOM    101  HB1 ALA A   7      -9.326  -4.559   1.244  1.00 37.23           H  
ATOM    102  HB2 ALA A   7      -9.944  -3.106   0.453  1.00 37.23           H  
ATOM    103  HB3 ALA A   7      -9.527  -4.521  -0.519  1.00 37.23           H  
ATOM    104  N   ILE A   8     -11.295  -6.866   1.771  1.00 61.01           N  
ATOM    105  CA  ILE A   8     -11.516  -8.319   1.957  1.00 61.15           C  
ATOM    106  C   ILE A   8     -12.916  -8.703   1.445  1.00 64.34           C  
ATOM    107  O   ILE A   8     -13.058  -9.578   0.594  1.00  2.21           O  
ATOM    108  CB  ILE A   8     -11.420  -8.752   3.469  1.00 15.03           C  
ATOM    109  CG1 ILE A   8     -10.059  -8.349   4.106  1.00 31.12           C  
ATOM    110  CG2 ILE A   8     -11.692 -10.264   3.634  1.00 65.24           C  
ATOM    111  CD1 ILE A   8      -9.959  -8.612   5.607  1.00 12.21           C  
ATOM    112  H   ILE A   8     -11.052  -6.325   2.556  1.00 31.41           H  
ATOM    113  HA  ILE A   8     -10.759  -8.852   1.387  1.00 13.12           H  
ATOM    114  HB  ILE A   8     -12.210  -8.226   4.007  1.00  2.40           H  
ATOM    115 HG12 ILE A   8      -9.257  -8.897   3.625  1.00 37.23           H  
ATOM    116 HG13 ILE A   8      -9.895  -7.291   3.953  1.00 37.23           H  
ATOM    117 HG21 ILE A   8     -11.625 -10.535   4.681  1.00 37.23           H  
ATOM    118 HG22 ILE A   8     -10.960 -10.831   3.074  1.00 37.23           H  
ATOM    119 HG23 ILE A   8     -12.684 -10.504   3.267  1.00 37.23           H  
ATOM    120 HD11 ILE A   8      -8.995  -8.286   5.964  1.00 37.23           H  
ATOM    121 HD12 ILE A   8     -10.071  -9.671   5.799  1.00 37.23           H  
ATOM    122 HD13 ILE A   8     -10.737  -8.067   6.123  1.00 37.23           H  
ATOM    123  N   ASN A   9     -13.938  -7.997   1.976  1.00 13.31           N  
ATOM    124  CA  ASN A   9     -15.357  -8.283   1.690  1.00 41.51           C  
ATOM    125  C   ASN A   9     -15.691  -8.024   0.209  1.00  3.30           C  
ATOM    126  O   ASN A   9     -16.514  -8.726  -0.386  1.00 51.33           O  
ATOM    127  CB  ASN A   9     -16.300  -7.428   2.584  1.00 52.51           C  
ATOM    128  CG  ASN A   9     -16.110  -7.666   4.083  1.00 51.43           C  
ATOM    129  OD1 ASN A   9     -16.655  -8.610   4.653  1.00 30.03           O  
ATOM    130  ND2 ASN A   9     -15.371  -6.798   4.743  1.00 21.11           N  
ATOM    131  H   ASN A   9     -13.723  -7.253   2.585  1.00 14.04           H  
ATOM    132  HA  ASN A   9     -15.527  -9.334   1.908  1.00 33.13           H  
ATOM    133  HB2 ASN A   9     -16.124  -6.376   2.382  1.00 37.23           H  
ATOM    134  HB3 ASN A   9     -17.329  -7.657   2.338  1.00 37.23           H  
ATOM    135 HD21 ASN A   9     -14.985  -6.050   4.250  1.00 37.23           H  
ATOM    136 HD22 ASN A   9     -15.237  -6.935   5.706  1.00 37.23           H  
ATOM    137  N   LYS A  10     -15.022  -7.022  -0.372  1.00 34.31           N  
ATOM    138  CA  LYS A  10     -15.311  -6.546  -1.727  1.00  2.13           C  
ATOM    139  C   LYS A  10     -14.790  -7.560  -2.758  1.00 13.42           C  
ATOM    140  O   LYS A  10     -15.520  -7.946  -3.678  1.00 33.01           O  
ATOM    141  CB  LYS A  10     -14.702  -5.122  -1.924  1.00 12.13           C  
ATOM    142  CG  LYS A  10     -15.320  -4.301  -3.086  1.00 43.21           C  
ATOM    143  CD  LYS A  10     -14.746  -4.646  -4.477  1.00 71.22           C  
ATOM    144  CE  LYS A  10     -15.442  -3.864  -5.597  1.00 12.22           C  
ATOM    145  NZ  LYS A  10     -14.960  -4.259  -6.943  1.00 63.44           N  
ATOM    146  H   LYS A  10     -14.302  -6.590   0.127  1.00 34.11           H  
ATOM    147  HA  LYS A  10     -16.395  -6.474  -1.823  1.00 42.53           H  
ATOM    148  HB2 LYS A  10     -14.852  -4.562  -1.006  1.00 37.23           H  
ATOM    149  HB3 LYS A  10     -13.628  -5.207  -2.092  1.00 37.23           H  
ATOM    150  HG2 LYS A  10     -16.389  -4.479  -3.103  1.00 37.23           H  
ATOM    151  HG3 LYS A  10     -15.150  -3.242  -2.894  1.00 37.23           H  
ATOM    152  HD2 LYS A  10     -13.681  -4.411  -4.485  1.00 37.23           H  
ATOM    153  HD3 LYS A  10     -14.876  -5.710  -4.659  1.00 37.23           H  
ATOM    154  HE2 LYS A  10     -16.508  -4.046  -5.547  1.00 37.23           H  
ATOM    155  HE3 LYS A  10     -15.257  -2.804  -5.459  1.00 37.23           H  
ATOM    156  HZ1 LYS A  10     -13.929  -4.142  -7.010  1.00 37.23           H  
ATOM    157  HZ2 LYS A  10     -15.407  -3.667  -7.669  1.00 37.23           H  
ATOM    158  HZ3 LYS A  10     -15.198  -5.253  -7.133  1.00 37.23           H  
ATOM    159  N   LEU A  11     -13.532  -8.008  -2.583  1.00 44.45           N  
ATOM    160  CA  LEU A  11     -12.919  -9.009  -3.483  1.00 35.41           C  
ATOM    161  C   LEU A  11     -13.430 -10.422  -3.166  1.00 44.22           C  
ATOM    162  O   LEU A  11     -13.348 -11.319  -4.006  1.00 45.24           O  
ATOM    163  CB  LEU A  11     -11.362  -8.965  -3.423  1.00 63.21           C  
ATOM    164  CG  LEU A  11     -10.681  -7.577  -3.698  1.00 61.42           C  
ATOM    165  CD1 LEU A  11      -9.195  -7.747  -4.074  1.00 73.42           C  
ATOM    166  CD2 LEU A  11     -11.426  -6.743  -4.760  1.00 75.43           C  
ATOM    167  H   LEU A  11     -13.004  -7.660  -1.833  1.00 54.43           H  
ATOM    168  HA  LEU A  11     -13.229  -8.764  -4.501  1.00 72.23           H  
ATOM    169  HB2 LEU A  11     -11.043  -9.310  -2.441  1.00 37.23           H  
ATOM    170  HB3 LEU A  11     -10.985  -9.672  -4.158  1.00 37.23           H  
ATOM    171  HG  LEU A  11     -10.702  -7.002  -2.776  1.00 52.35           H  
ATOM    172 HD11 LEU A  11      -8.754  -6.779  -4.262  1.00 37.23           H  
ATOM    173 HD12 LEU A  11      -9.101  -8.362  -4.961  1.00 37.23           H  
ATOM    174 HD13 LEU A  11      -8.673  -8.219  -3.257  1.00 37.23           H  
ATOM    175 HD21 LEU A  11     -11.465  -7.280  -5.699  1.00 37.23           H  
ATOM    176 HD22 LEU A  11     -10.907  -5.803  -4.902  1.00 37.23           H  
ATOM    177 HD23 LEU A  11     -12.429  -6.537  -4.416  1.00 37.23           H  
ATOM    178  N   GLY A  12     -13.955 -10.602  -1.941  1.00  2.13           N  
ATOM    179  CA  GLY A  12     -14.561 -11.860  -1.517  1.00 63.53           C  
ATOM    180  C   GLY A  12     -13.756 -12.577  -0.450  1.00 64.22           C  
ATOM    181  O   GLY A  12     -14.330 -13.285   0.389  1.00 21.31           O  
ATOM    182  H   GLY A  12     -13.939  -9.855  -1.310  1.00  3.42           H  
ATOM    183  HA2 GLY A  12     -15.540 -11.637  -1.124  1.00 37.23           H  
ATOM    184  HA3 GLY A  12     -14.680 -12.526  -2.369  1.00 37.23           H  
ATOM    185  N   SER A  13     -12.424 -12.404  -0.474  1.00 33.44           N  
ATOM    186  CA  SER A  13     -11.514 -13.105   0.444  1.00 23.31           C  
ATOM    187  C   SER A  13     -10.193 -12.348   0.609  1.00 34.21           C  
ATOM    188  O   SER A  13      -9.865 -11.461  -0.185  1.00 62.21           O  
ATOM    189  CB  SER A  13     -11.251 -14.541  -0.076  1.00 75.25           C  
ATOM    190  OG  SER A  13     -10.653 -14.516  -1.364  1.00 13.12           O  
ATOM    191  H   SER A  13     -12.038 -11.784  -1.132  1.00 35.13           H  
ATOM    192  HA  SER A  13     -11.998 -13.164   1.418  1.00 44.45           H  
ATOM    193  HB2 SER A  13     -10.587 -15.064   0.604  1.00 37.23           H  
ATOM    194  HB3 SER A  13     -12.186 -15.080  -0.141  1.00 37.23           H  
ATOM    195  HG  SER A  13     -10.338 -15.399  -1.588  1.00 22.22           H  
ATOM    196  N   VAL A  14      -9.441 -12.740   1.655  1.00 14.12           N  
ATOM    197  CA  VAL A  14      -8.078 -12.253   1.923  1.00 23.23           C  
ATOM    198  C   VAL A  14      -7.080 -12.942   0.984  1.00 74.42           C  
ATOM    199  O   VAL A  14      -6.032 -12.393   0.675  1.00 23.34           O  
ATOM    200  CB  VAL A  14      -7.682 -12.495   3.432  1.00  3.11           C  
ATOM    201  CG1 VAL A  14      -6.198 -12.203   3.710  1.00 15.11           C  
ATOM    202  CG2 VAL A  14      -8.550 -11.632   4.347  1.00 34.25           C  
ATOM    203  H   VAL A  14      -9.818 -13.398   2.270  1.00 32.32           H  
ATOM    204  HA  VAL A  14      -8.058 -11.182   1.729  1.00 13.20           H  
ATOM    205  HB  VAL A  14      -7.869 -13.538   3.674  1.00 12.33           H  
ATOM    206 HG11 VAL A  14      -5.984 -11.164   3.499  1.00 37.23           H  
ATOM    207 HG12 VAL A  14      -5.578 -12.826   3.079  1.00 37.23           H  
ATOM    208 HG13 VAL A  14      -5.964 -12.411   4.749  1.00 37.23           H  
ATOM    209 HG21 VAL A  14      -8.271 -11.776   5.382  1.00 37.23           H  
ATOM    210 HG22 VAL A  14      -9.593 -11.904   4.219  1.00 37.23           H  
ATOM    211 HG23 VAL A  14      -8.421 -10.585   4.077  1.00 37.23           H  
ATOM    212  N   SER A  15      -7.425 -14.145   0.521  1.00 60.13           N  
ATOM    213  CA  SER A  15      -6.594 -14.897  -0.421  1.00 13.21           C  
ATOM    214  C   SER A  15      -6.578 -14.201  -1.800  1.00 21.34           C  
ATOM    215  O   SER A  15      -5.522 -14.111  -2.437  1.00 45.33           O  
ATOM    216  CB  SER A  15      -7.094 -16.350  -0.498  1.00 34.30           C  
ATOM    217  OG  SER A  15      -8.490 -16.405  -0.750  1.00 31.23           O  
ATOM    218  H   SER A  15      -8.269 -14.545   0.821  1.00 11.12           H  
ATOM    219  HA  SER A  15      -5.582 -14.898  -0.026  1.00 10.41           H  
ATOM    220  HB2 SER A  15      -6.577 -16.877  -1.288  1.00 37.23           H  
ATOM    221  HB3 SER A  15      -6.896 -16.845   0.449  1.00 37.23           H  
ATOM    222  HG  SER A  15      -8.697 -17.222  -1.218  1.00  0.15           H  
ATOM    223  N   ALA A  16      -7.750 -13.671  -2.217  1.00 34.02           N  
ATOM    224  CA  ALA A  16      -7.874 -12.869  -3.449  1.00 62.00           C  
ATOM    225  C   ALA A  16      -7.312 -11.451  -3.241  1.00 44.21           C  
ATOM    226  O   ALA A  16      -6.692 -10.885  -4.154  1.00 31.45           O  
ATOM    227  CB  ALA A  16      -9.338 -12.806  -3.911  1.00 71.43           C  
ATOM    228  H   ALA A  16      -8.557 -13.834  -1.684  1.00 42.31           H  
ATOM    229  HA  ALA A  16      -7.298 -13.359  -4.229  1.00 42.32           H  
ATOM    230  HB1 ALA A  16      -9.944 -12.318  -3.158  1.00 37.23           H  
ATOM    231  HB2 ALA A  16      -9.710 -13.808  -4.070  1.00 37.23           H  
ATOM    232  HB3 ALA A  16      -9.404 -12.252  -4.843  1.00 37.23           H  
ATOM    233  N   LEU A  17      -7.523 -10.895  -2.022  1.00 31.41           N  
ATOM    234  CA  LEU A  17      -7.067  -9.538  -1.670  1.00 22.32           C  
ATOM    235  C   LEU A  17      -5.537  -9.445  -1.682  1.00 40.45           C  
ATOM    236  O   LEU A  17      -4.963  -8.595  -2.361  1.00 31.32           O  
ATOM    237  CB  LEU A  17      -7.626  -9.103  -0.285  1.00 20.22           C  
ATOM    238  CG  LEU A  17      -7.228  -7.671   0.181  1.00 41.31           C  
ATOM    239  CD1 LEU A  17      -7.615  -6.602  -0.861  1.00 21.42           C  
ATOM    240  CD2 LEU A  17      -7.821  -7.337   1.549  1.00 30.04           C  
ATOM    241  H   LEU A  17      -8.012 -11.413  -1.347  1.00 12.24           H  
ATOM    242  HA  LEU A  17      -7.461  -8.864  -2.423  1.00  3.32           H  
ATOM    243  HB2 LEU A  17      -8.709  -9.168  -0.316  1.00 37.23           H  
ATOM    244  HB3 LEU A  17      -7.269  -9.809   0.460  1.00 37.23           H  
ATOM    245  HG  LEU A  17      -6.153  -7.638   0.292  1.00 51.32           H  
ATOM    246 HD11 LEU A  17      -7.324  -5.624  -0.502  1.00 37.23           H  
ATOM    247 HD12 LEU A  17      -8.687  -6.615  -1.031  1.00 37.23           H  
ATOM    248 HD13 LEU A  17      -7.104  -6.801  -1.794  1.00 37.23           H  
ATOM    249 HD21 LEU A  17      -8.901  -7.351   1.498  1.00 37.23           H  
ATOM    250 HD22 LEU A  17      -7.485  -6.357   1.861  1.00 37.23           H  
ATOM    251 HD23 LEU A  17      -7.486  -8.073   2.271  1.00 37.23           H  
ATOM    252  N   ALA A  18      -4.900 -10.355  -0.943  1.00 62.31           N  
ATOM    253  CA  ALA A  18      -3.445 -10.401  -0.774  1.00 74.45           C  
ATOM    254  C   ALA A  18      -2.733 -10.721  -2.089  1.00 22.53           C  
ATOM    255  O   ALA A  18      -1.650 -10.205  -2.343  1.00 23.30           O  
ATOM    256  CB  ALA A  18      -3.084 -11.421   0.304  1.00 75.21           C  
ATOM    257  H   ALA A  18      -5.432 -11.029  -0.494  1.00 71.24           H  
ATOM    258  HA  ALA A  18      -3.120  -9.420  -0.428  1.00 74.33           H  
ATOM    259  HB1 ALA A  18      -3.617 -11.181   1.217  1.00 37.23           H  
ATOM    260  HB2 ALA A  18      -2.019 -11.388   0.499  1.00 37.23           H  
ATOM    261  HB3 ALA A  18      -3.361 -12.416  -0.016  1.00 37.23           H  
ATOM    262  N   ALA A  19      -3.372 -11.566  -2.920  1.00 70.31           N  
ATOM    263  CA  ALA A  19      -2.879 -11.887  -4.271  1.00 42.14           C  
ATOM    264  C   ALA A  19      -2.773 -10.613  -5.128  1.00  0.33           C  
ATOM    265  O   ALA A  19      -1.773 -10.390  -5.815  1.00 34.30           O  
ATOM    266  CB  ALA A  19      -3.792 -12.921  -4.942  1.00 23.44           C  
ATOM    267  H   ALA A  19      -4.202 -11.991  -2.610  1.00 63.23           H  
ATOM    268  HA  ALA A  19      -1.892 -12.326  -4.166  1.00 63.31           H  
ATOM    269  HB1 ALA A  19      -3.401 -13.180  -5.919  1.00 37.23           H  
ATOM    270  HB2 ALA A  19      -4.792 -12.514  -5.050  1.00 37.23           H  
ATOM    271  HB3 ALA A  19      -3.837 -13.812  -4.330  1.00 37.23           H  
ATOM    272  N   ALA A  20      -3.812  -9.765  -5.031  1.00 72.22           N  
ATOM    273  CA  ALA A  20      -3.874  -8.476  -5.739  1.00 50.41           C  
ATOM    274  C   ALA A  20      -2.816  -7.500  -5.189  1.00 42.35           C  
ATOM    275  O   ALA A  20      -2.131  -6.826  -5.950  1.00 22.15           O  
ATOM    276  CB  ALA A  20      -5.284  -7.872  -5.611  1.00 61.15           C  
ATOM    277  H   ALA A  20      -4.563 -10.012  -4.449  1.00 73.32           H  
ATOM    278  HA  ALA A  20      -3.674  -8.659  -6.791  1.00 70.20           H  
ATOM    279  HB1 ALA A  20      -5.509  -7.678  -4.565  1.00 37.23           H  
ATOM    280  HB2 ALA A  20      -6.013  -8.565  -6.004  1.00 37.23           H  
ATOM    281  HB3 ALA A  20      -5.339  -6.945  -6.170  1.00 37.23           H  
ATOM    282  N   LEU A  21      -2.682  -7.472  -3.856  1.00 41.44           N  
ATOM    283  CA  LEU A  21      -1.781  -6.541  -3.141  1.00 14.41           C  
ATOM    284  C   LEU A  21      -0.309  -6.998  -3.161  1.00 71.34           C  
ATOM    285  O   LEU A  21       0.581  -6.238  -2.765  1.00 22.43           O  
ATOM    286  CB  LEU A  21      -2.292  -6.369  -1.686  1.00 14.11           C  
ATOM    287  CG  LEU A  21      -3.694  -5.691  -1.558  1.00  4.43           C  
ATOM    288  CD1 LEU A  21      -4.209  -5.721  -0.115  1.00 14.23           C  
ATOM    289  CD2 LEU A  21      -3.665  -4.256  -2.097  1.00 24.04           C  
ATOM    290  H   LEU A  21      -3.216  -8.098  -3.323  1.00 10.03           H  
ATOM    291  HA  LEU A  21      -1.837  -5.576  -3.643  1.00  5.40           H  
ATOM    292  HB2 LEU A  21      -2.338  -7.351  -1.219  1.00 37.23           H  
ATOM    293  HB3 LEU A  21      -1.576  -5.766  -1.135  1.00 37.23           H  
ATOM    294  HG  LEU A  21      -4.404  -6.247  -2.160  1.00 44.20           H  
ATOM    295 HD11 LEU A  21      -3.486  -5.265   0.554  1.00 37.23           H  
ATOM    296 HD12 LEU A  21      -4.375  -6.749   0.181  1.00 37.23           H  
ATOM    297 HD13 LEU A  21      -5.149  -5.180  -0.045  1.00 37.23           H  
ATOM    298 HD21 LEU A  21      -3.380  -4.270  -3.141  1.00 37.23           H  
ATOM    299 HD22 LEU A  21      -2.955  -3.661  -1.539  1.00 37.23           H  
ATOM    300 HD23 LEU A  21      -4.650  -3.816  -2.008  1.00 37.23           H  
ATOM    301  N   GLY A  22      -0.072  -8.241  -3.611  1.00 41.32           N  
ATOM    302  CA  GLY A  22       1.289  -8.780  -3.742  1.00 65.42           C  
ATOM    303  C   GLY A  22       1.928  -9.143  -2.400  1.00 30.32           C  
ATOM    304  O   GLY A  22       3.148  -9.029  -2.225  1.00 34.52           O  
ATOM    305  H   GLY A  22      -0.835  -8.805  -3.851  1.00 14.12           H  
ATOM    306  HA2 GLY A  22       1.243  -9.671  -4.351  1.00 37.23           H  
ATOM    307  HA3 GLY A  22       1.913  -8.050  -4.248  1.00 37.23           H  
ATOM    308  N   VAL A  23       1.079  -9.566  -1.450  1.00 15.03           N  
ATOM    309  CA  VAL A  23       1.483 -10.003  -0.094  1.00 64.05           C  
ATOM    310  C   VAL A  23       0.810 -11.341   0.248  1.00 64.52           C  
ATOM    311  O   VAL A  23       0.078 -11.903  -0.571  1.00 62.52           O  
ATOM    312  CB  VAL A  23       1.105  -8.923   0.995  1.00 23.42           C  
ATOM    313  CG1 VAL A  23       1.878  -7.604   0.777  1.00 51.35           C  
ATOM    314  CG2 VAL A  23      -0.427  -8.671   1.025  1.00 10.25           C  
ATOM    315  H   VAL A  23       0.128  -9.584  -1.668  1.00 32.15           H  
ATOM    316  HA  VAL A  23       2.557 -10.154  -0.075  1.00 13.11           H  
ATOM    317  HB  VAL A  23       1.395  -9.312   1.971  1.00  2.42           H  
ATOM    318 HG11 VAL A  23       2.942  -7.784   0.842  1.00 37.23           H  
ATOM    319 HG12 VAL A  23       1.592  -6.889   1.541  1.00 37.23           H  
ATOM    320 HG13 VAL A  23       1.640  -7.193  -0.196  1.00 37.23           H  
ATOM    321 HG21 VAL A  23      -0.758  -8.298   0.065  1.00 37.23           H  
ATOM    322 HG22 VAL A  23      -0.679  -7.944   1.796  1.00 37.23           H  
ATOM    323 HG23 VAL A  23      -0.946  -9.598   1.243  1.00 37.23           H  
ATOM    324  N   ASN A  24       1.076 -11.850   1.460  1.00 24.24           N  
ATOM    325  CA  ASN A  24       0.414 -13.058   1.992  1.00 32.54           C  
ATOM    326  C   ASN A  24      -0.827 -12.666   2.817  1.00  4.20           C  
ATOM    327  O   ASN A  24      -1.024 -11.482   3.144  1.00 54.30           O  
ATOM    328  CB  ASN A  24       1.395 -13.897   2.855  1.00 43.02           C  
ATOM    329  CG  ASN A  24       1.962 -13.156   4.074  1.00  1.34           C  
ATOM    330  OD1 ASN A  24       2.181 -11.947   4.049  1.00 41.44           O  
ATOM    331  ND2 ASN A  24       2.207 -13.875   5.155  1.00  4.40           N  
ATOM    332  H   ASN A  24       1.732 -11.393   2.027  1.00 13.45           H  
ATOM    333  HA  ASN A  24       0.087 -13.665   1.149  1.00 14.10           H  
ATOM    334  HB2 ASN A  24       0.883 -14.785   3.202  1.00 37.23           H  
ATOM    335  HB3 ASN A  24       2.227 -14.209   2.236  1.00 37.23           H  
ATOM    336 HD21 ASN A  24       2.011 -14.838   5.130  1.00 37.23           H  
ATOM    337 HD22 ASN A  24       2.582 -13.418   5.936  1.00 37.23           H  
ATOM    338  N   GLN A  25      -1.636 -13.686   3.157  1.00 61.22           N  
ATOM    339  CA  GLN A  25      -2.908 -13.520   3.895  1.00 30.15           C  
ATOM    340  C   GLN A  25      -2.667 -12.929   5.306  1.00 41.45           C  
ATOM    341  O   GLN A  25      -3.452 -12.093   5.788  1.00 62.24           O  
ATOM    342  CB  GLN A  25      -3.689 -14.878   3.999  1.00 73.51           C  
ATOM    343  CG  GLN A  25      -4.317 -15.408   2.686  1.00 32.11           C  
ATOM    344  CD  GLN A  25      -3.308 -15.730   1.580  1.00 61.20           C  
ATOM    345  OE1 GLN A  25      -2.760 -16.829   1.519  1.00 41.24           O  
ATOM    346  NE2 GLN A  25      -3.085 -14.796   0.675  1.00 24.24           N  
ATOM    347  H   GLN A  25      -1.359 -14.591   2.908  1.00 20.12           H  
ATOM    348  HA  GLN A  25      -3.515 -12.816   3.329  1.00 11.42           H  
ATOM    349  HB2 GLN A  25      -3.018 -15.640   4.373  1.00 37.23           H  
ATOM    350  HB3 GLN A  25      -4.499 -14.760   4.715  1.00 37.23           H  
ATOM    351  HG2 GLN A  25      -4.876 -16.312   2.903  1.00 37.23           H  
ATOM    352  HG3 GLN A  25      -5.009 -14.659   2.317  1.00 37.23           H  
ATOM    353 HE21 GLN A  25      -3.572 -13.950   0.749  1.00 37.23           H  
ATOM    354 HE22 GLN A  25      -2.443 -14.990  -0.035  1.00 37.23           H  
ATOM    355  N   SER A  26      -1.555 -13.358   5.935  1.00 42.11           N  
ATOM    356  CA  SER A  26      -1.154 -12.912   7.280  1.00 72.20           C  
ATOM    357  C   SER A  26      -0.909 -11.388   7.318  1.00  1.54           C  
ATOM    358  O   SER A  26      -1.331 -10.719   8.267  1.00 43.31           O  
ATOM    359  CB  SER A  26       0.109 -13.679   7.728  1.00 12.25           C  
ATOM    360  OG  SER A  26      -0.086 -15.086   7.649  1.00 13.15           O  
ATOM    361  H   SER A  26      -0.989 -14.017   5.480  1.00 62.34           H  
ATOM    362  HA  SER A  26      -1.969 -13.154   7.958  1.00 20.42           H  
ATOM    363  HB2 SER A  26       0.943 -13.416   7.088  1.00 37.23           H  
ATOM    364  HB3 SER A  26       0.353 -13.423   8.753  1.00 37.23           H  
ATOM    365  HG  SER A  26      -0.283 -15.434   8.531  1.00 63.24           H  
ATOM    366  N   ALA A  27      -0.268 -10.857   6.242  1.00 60.12           N  
ATOM    367  CA  ALA A  27       0.066  -9.421   6.124  1.00 31.52           C  
ATOM    368  C   ALA A  27      -1.187  -8.545   6.170  1.00 10.22           C  
ATOM    369  O   ALA A  27      -1.175  -7.488   6.784  1.00 45.43           O  
ATOM    370  CB  ALA A  27       0.847  -9.141   4.836  1.00 21.31           C  
ATOM    371  H   ALA A  27      -0.022 -11.452   5.504  1.00 32.11           H  
ATOM    372  HA  ALA A  27       0.706  -9.168   6.965  1.00 25.34           H  
ATOM    373  HB1 ALA A  27       1.738  -9.754   4.813  1.00 37.23           H  
ATOM    374  HB2 ALA A  27       1.131  -8.095   4.796  1.00 37.23           H  
ATOM    375  HB3 ALA A  27       0.235  -9.381   3.973  1.00 37.23           H  
ATOM    376  N   ILE A  28      -2.268  -9.024   5.539  1.00 40.40           N  
ATOM    377  CA  ILE A  28      -3.546  -8.300   5.464  1.00 12.44           C  
ATOM    378  C   ILE A  28      -4.159  -8.124   6.859  1.00 43.32           C  
ATOM    379  O   ILE A  28      -4.617  -7.037   7.211  1.00 34.50           O  
ATOM    380  CB  ILE A  28      -4.557  -9.061   4.540  1.00 42.40           C  
ATOM    381  CG1 ILE A  28      -3.940  -9.301   3.134  1.00 14.31           C  
ATOM    382  CG2 ILE A  28      -5.896  -8.309   4.422  1.00  2.52           C  
ATOM    383  CD1 ILE A  28      -3.577  -8.038   2.392  1.00 35.14           C  
ATOM    384  H   ILE A  28      -2.205  -9.903   5.107  1.00 73.13           H  
ATOM    385  HA  ILE A  28      -3.349  -7.321   5.034  1.00 33.11           H  
ATOM    386  HB  ILE A  28      -4.760 -10.030   4.995  1.00 44.42           H  
ATOM    387 HG12 ILE A  28      -3.034  -9.889   3.234  1.00 37.23           H  
ATOM    388 HG13 ILE A  28      -4.642  -9.853   2.518  1.00 37.23           H  
ATOM    389 HG21 ILE A  28      -5.725  -7.331   3.988  1.00 37.23           H  
ATOM    390 HG22 ILE A  28      -6.344  -8.194   5.400  1.00 37.23           H  
ATOM    391 HG23 ILE A  28      -6.571  -8.866   3.784  1.00 37.23           H  
ATOM    392 HD11 ILE A  28      -4.456  -7.421   2.261  1.00 37.23           H  
ATOM    393 HD12 ILE A  28      -3.181  -8.302   1.426  1.00 37.23           H  
ATOM    394 HD13 ILE A  28      -2.826  -7.488   2.946  1.00 37.23           H  
ATOM    395  N   SER A  29      -4.136  -9.212   7.647  1.00  2.44           N  
ATOM    396  CA  SER A  29      -4.639  -9.212   9.031  1.00 60.32           C  
ATOM    397  C   SER A  29      -3.797  -8.286   9.938  1.00 32.42           C  
ATOM    398  O   SER A  29      -4.315  -7.714  10.895  1.00 53.13           O  
ATOM    399  CB  SER A  29      -4.641 -10.652   9.565  1.00 22.44           C  
ATOM    400  OG  SER A  29      -5.442 -11.486   8.748  1.00 71.42           O  
ATOM    401  H   SER A  29      -3.773 -10.052   7.278  1.00 74.41           H  
ATOM    402  HA  SER A  29      -5.664  -8.848   9.010  1.00 43.25           H  
ATOM    403  HB2 SER A  29      -3.630 -11.041   9.572  1.00 37.23           H  
ATOM    404  HB3 SER A  29      -5.039 -10.669  10.572  1.00 37.23           H  
ATOM    405  HG  SER A  29      -4.880 -11.970   8.130  1.00 74.11           H  
ATOM    406  N   GLN A  30      -2.500  -8.148   9.598  1.00 74.42           N  
ATOM    407  CA  GLN A  30      -1.563  -7.246  10.293  1.00 71.20           C  
ATOM    408  C   GLN A  30      -1.886  -5.775   9.982  1.00 61.23           C  
ATOM    409  O   GLN A  30      -1.834  -4.931  10.867  1.00 54.23           O  
ATOM    410  CB  GLN A  30      -0.103  -7.574   9.881  1.00 10.10           C  
ATOM    411  CG  GLN A  30       0.381  -8.986  10.293  1.00  2.51           C  
ATOM    412  CD  GLN A  30       0.710  -9.151  11.786  1.00  1.32           C  
ATOM    413  OE1 GLN A  30       0.177  -8.464  12.656  1.00 50.32           O  
ATOM    414  NE2 GLN A  30       1.581 -10.096  12.098  1.00 71.24           N  
ATOM    415  H   GLN A  30      -2.161  -8.678   8.844  1.00 31.43           H  
ATOM    416  HA  GLN A  30      -1.674  -7.413  11.361  1.00 51.42           H  
ATOM    417  HB2 GLN A  30      -0.023  -7.489   8.798  1.00 37.23           H  
ATOM    418  HB3 GLN A  30       0.562  -6.843  10.328  1.00 37.23           H  
ATOM    419  HG2 GLN A  30      -0.391  -9.705  10.038  1.00 37.23           H  
ATOM    420  HG3 GLN A  30       1.270  -9.222   9.720  1.00 37.23           H  
ATOM    421 HE21 GLN A  30       1.958 -10.635  11.372  1.00 37.23           H  
ATOM    422 HE22 GLN A  30       1.801 -10.227  13.040  1.00 37.23           H  
ATOM    423  N   TRP A  31      -2.224  -5.493   8.706  1.00 41.30           N  
ATOM    424  CA  TRP A  31      -2.578  -4.134   8.233  1.00 71.44           C  
ATOM    425  C   TRP A  31      -3.936  -3.705   8.787  1.00 53.34           C  
ATOM    426  O   TRP A  31      -4.173  -2.529   9.070  1.00 71.34           O  
ATOM    427  CB  TRP A  31      -2.622  -4.099   6.687  1.00 74.32           C  
ATOM    428  CG  TRP A  31      -1.320  -4.422   6.005  1.00 31.43           C  
ATOM    429  CD1 TRP A  31      -0.082  -4.553   6.580  1.00 51.01           C  
ATOM    430  CD2 TRP A  31      -1.128  -4.642   4.601  1.00 35.00           C  
ATOM    431  NE1 TRP A  31       0.847  -4.851   5.622  1.00 14.23           N  
ATOM    432  CE2 TRP A  31       0.234  -4.904   4.405  1.00  2.24           C  
ATOM    433  CE3 TRP A  31      -1.979  -4.647   3.492  1.00 53.43           C  
ATOM    434  CZ2 TRP A  31       0.765  -5.155   3.154  1.00 63.13           C  
ATOM    435  CZ3 TRP A  31      -1.449  -4.894   2.249  1.00 64.22           C  
ATOM    436  CH2 TRP A  31      -0.091  -5.147   2.090  1.00 13.34           C  
ATOM    437  H   TRP A  31      -2.234  -6.228   8.053  1.00 34.34           H  
ATOM    438  HA  TRP A  31      -1.816  -3.446   8.587  1.00 62.31           H  
ATOM    439  HB2 TRP A  31      -3.356  -4.819   6.337  1.00 37.23           H  
ATOM    440  HB3 TRP A  31      -2.925  -3.108   6.361  1.00 37.23           H  
ATOM    441  HD1 TRP A  31       0.114  -4.446   7.638  1.00 42.33           H  
ATOM    442  HE1 TRP A  31       1.802  -4.994   5.785  1.00  3.34           H  
ATOM    443  HE3 TRP A  31      -3.032  -4.453   3.597  1.00 31.23           H  
ATOM    444  HZ2 TRP A  31       1.818  -5.356   3.013  1.00 42.31           H  
ATOM    445  HZ3 TRP A  31      -2.090  -4.893   1.375  1.00  1.14           H  
ATOM    446  HH2 TRP A  31       0.286  -5.336   1.093  1.00 71.12           H  
ATOM    447  N   ARG A  32      -4.822  -4.696   8.921  1.00 43.22           N  
ATOM    448  CA  ARG A  32      -6.167  -4.517   9.449  1.00 13.04           C  
ATOM    449  C   ARG A  32      -6.104  -4.331  10.971  1.00 71.43           C  
ATOM    450  O   ARG A  32      -6.884  -3.574  11.544  1.00 35.12           O  
ATOM    451  CB  ARG A  32      -7.035  -5.735   9.056  1.00  3.43           C  
ATOM    452  CG  ARG A  32      -8.518  -5.626   9.452  1.00 72.11           C  
ATOM    453  CD  ARG A  32      -9.323  -6.854   9.024  1.00 21.33           C  
ATOM    454  NE  ARG A  32      -8.833  -8.100   9.638  1.00 32.04           N  
ATOM    455  CZ  ARG A  32      -9.500  -9.268   9.633  1.00 44.21           C  
ATOM    456  NH1 ARG A  32     -10.701  -9.372   9.052  1.00  2.25           N  
ATOM    457  NH2 ARG A  32      -8.956 -10.329  10.212  1.00 10.54           N  
ATOM    458  H   ARG A  32      -4.549  -5.597   8.653  1.00 34.01           H  
ATOM    459  HA  ARG A  32      -6.589  -3.621   8.997  1.00 71.50           H  
ATOM    460  HB2 ARG A  32      -6.984  -5.859   7.977  1.00 37.23           H  
ATOM    461  HB3 ARG A  32      -6.620  -6.627   9.520  1.00 37.23           H  
ATOM    462  HG2 ARG A  32      -8.588  -5.521  10.530  1.00 37.23           H  
ATOM    463  HG3 ARG A  32      -8.940  -4.745   8.982  1.00 37.23           H  
ATOM    464  HD2 ARG A  32     -10.358  -6.705   9.312  1.00 37.23           H  
ATOM    465  HD3 ARG A  32      -9.270  -6.950   7.943  1.00 37.23           H  
ATOM    466  HE  ARG A  32      -7.952  -8.066  10.075  1.00  4.41           H  
ATOM    467 HH11 ARG A  32     -11.191 -10.247   9.058  1.00 37.23           H  
ATOM    468 HH12 ARG A  32     -11.126  -8.569   8.612  1.00 37.23           H  
ATOM    469 HH21 ARG A  32      -8.053 -10.263  10.644  1.00 37.23           H  
ATOM    470 HH22 ARG A  32      -9.440 -11.207  10.213  1.00 37.23           H  
ATOM    471  N   ALA A  33      -5.137  -5.004  11.619  1.00 34.42           N  
ATOM    472  CA  ALA A  33      -4.911  -4.857  13.064  1.00 44.41           C  
ATOM    473  C   ALA A  33      -4.207  -3.524  13.369  1.00  3.11           C  
ATOM    474  O   ALA A  33      -4.403  -2.941  14.437  1.00 11.15           O  
ATOM    475  CB  ALA A  33      -4.096  -6.038  13.606  1.00 51.42           C  
ATOM    476  H   ALA A  33      -4.560  -5.614  11.112  1.00 63.23           H  
ATOM    477  HA  ALA A  33      -5.890  -4.856  13.544  1.00 50.02           H  
ATOM    478  HB1 ALA A  33      -4.612  -6.965  13.396  1.00 37.23           H  
ATOM    479  HB2 ALA A  33      -3.969  -5.936  14.675  1.00 37.23           H  
ATOM    480  HB3 ALA A  33      -3.119  -6.064  13.130  1.00 37.23           H  
ATOM    481  N   ARG A  34      -3.384  -3.072  12.417  1.00 21.21           N  
ATOM    482  CA  ARG A  34      -2.696  -1.782  12.473  1.00 65.05           C  
ATOM    483  C   ARG A  34      -3.676  -0.635  12.188  1.00 42.22           C  
ATOM    484  O   ARG A  34      -3.496   0.489  12.669  1.00  5.11           O  
ATOM    485  CB  ARG A  34      -1.562  -1.788  11.421  1.00  0.32           C  
ATOM    486  CG  ARG A  34      -0.542  -0.624  11.582  1.00 63.20           C  
ATOM    487  CD  ARG A  34       0.913  -1.115  11.770  1.00 73.21           C  
ATOM    488  NE  ARG A  34       1.559  -1.497  10.495  1.00 52.14           N  
ATOM    489  CZ  ARG A  34       1.693  -2.749  10.020  1.00 54.02           C  
ATOM    490  NH1 ARG A  34       1.214  -3.803  10.690  1.00 31.45           N  
ATOM    491  NH2 ARG A  34       2.348  -2.936   8.883  1.00 61.43           N  
ATOM    492  H   ARG A  34      -3.212  -3.638  11.642  1.00 23.14           H  
ATOM    493  HA  ARG A  34      -2.259  -1.655  13.463  1.00  3.24           H  
ATOM    494  HB2 ARG A  34      -1.036  -2.738  11.501  1.00 37.23           H  
ATOM    495  HB3 ARG A  34      -2.004  -1.737  10.426  1.00 37.23           H  
ATOM    496  HG2 ARG A  34      -0.586   0.007  10.703  1.00 37.23           H  
ATOM    497  HG3 ARG A  34      -0.820  -0.027  12.447  1.00 37.23           H  
ATOM    498  HD2 ARG A  34       1.489  -0.323  12.220  1.00 37.23           H  
ATOM    499  HD3 ARG A  34       0.914  -1.969  12.442  1.00 37.23           H  
ATOM    500  HE  ARG A  34       1.935  -0.762   9.962  1.00 14.30           H  
ATOM    501 HH11 ARG A  34       1.321  -4.733  10.320  1.00 37.23           H  
ATOM    502 HH12 ARG A  34       0.740  -3.675  11.566  1.00 37.23           H  
ATOM    503 HH21 ARG A  34       2.456  -3.859   8.515  1.00 37.23           H  
ATOM    504 HH22 ARG A  34       2.739  -2.154   8.386  1.00 37.23           H  
ATOM    505  N   GLY A  35      -4.705  -0.945  11.370  1.00 33.51           N  
ATOM    506  CA  GLY A  35      -5.701   0.037  10.929  1.00 52.00           C  
ATOM    507  C   GLY A  35      -5.222   0.863   9.744  1.00  1.32           C  
ATOM    508  O   GLY A  35      -5.934   1.758   9.284  1.00 50.30           O  
ATOM    509  H   GLY A  35      -4.772  -1.864  11.038  1.00 74.44           H  
ATOM    510  HA2 GLY A  35      -6.602  -0.489  10.642  1.00 37.23           H  
ATOM    511  HA3 GLY A  35      -5.935   0.704  11.749  1.00 37.23           H  
ATOM    512  N   ARG A  36      -4.025   0.524   9.230  1.00 73.20           N  
ATOM    513  CA  ARG A  36      -3.339   1.282   8.174  1.00 73.33           C  
ATOM    514  C   ARG A  36      -2.305   0.379   7.493  1.00 53.34           C  
ATOM    515  O   ARG A  36      -1.638  -0.421   8.159  1.00 75.01           O  
ATOM    516  CB  ARG A  36      -2.656   2.538   8.783  1.00  5.33           C  
ATOM    517  CG  ARG A  36      -1.923   3.451   7.763  1.00 12.31           C  
ATOM    518  CD  ARG A  36      -1.638   4.852   8.329  1.00 11.43           C  
ATOM    519  NE  ARG A  36      -2.893   5.561   8.613  1.00 34.20           N  
ATOM    520  CZ  ARG A  36      -3.011   6.836   9.012  1.00  1.11           C  
ATOM    521  NH1 ARG A  36      -1.945   7.612   9.179  1.00 53.43           N  
ATOM    522  NH2 ARG A  36      -4.221   7.326   9.248  1.00 21.42           N  
ATOM    523  H   ARG A  36      -3.583  -0.281   9.571  1.00 34.33           H  
ATOM    524  HA  ARG A  36      -4.080   1.593   7.442  1.00 74.34           H  
ATOM    525  HB2 ARG A  36      -3.412   3.126   9.281  1.00 37.23           H  
ATOM    526  HB3 ARG A  36      -1.932   2.217   9.532  1.00 37.23           H  
ATOM    527  HG2 ARG A  36      -0.983   2.986   7.480  1.00 37.23           H  
ATOM    528  HG3 ARG A  36      -2.543   3.553   6.874  1.00 37.23           H  
ATOM    529  HD2 ARG A  36      -1.064   4.761   9.244  1.00 37.23           H  
ATOM    530  HD3 ARG A  36      -1.066   5.419   7.601  1.00 37.23           H  
ATOM    531  HE  ARG A  36      -3.717   5.043   8.501  1.00  1.01           H  
ATOM    532 HH11 ARG A  36      -2.056   8.566   9.482  1.00 37.23           H  
ATOM    533 HH12 ARG A  36      -1.025   7.248   9.021  1.00 37.23           H  
ATOM    534 HH21 ARG A  36      -5.034   6.749   9.122  1.00 37.23           H  
ATOM    535 HH22 ARG A  36      -4.331   8.279   9.537  1.00 37.23           H  
ATOM    536  N   VAL A  37      -2.179   0.514   6.163  1.00 54.04           N  
ATOM    537  CA  VAL A  37      -1.215  -0.264   5.369  1.00 45.11           C  
ATOM    538  C   VAL A  37       0.120   0.509   5.231  1.00 70.24           C  
ATOM    539  O   VAL A  37       0.134   1.744   5.336  1.00 12.03           O  
ATOM    540  CB  VAL A  37      -1.790  -0.599   3.941  1.00 44.13           C  
ATOM    541  CG1 VAL A  37      -3.131  -1.336   4.060  1.00 44.42           C  
ATOM    542  CG2 VAL A  37      -1.938   0.660   3.061  1.00 22.12           C  
ATOM    543  H   VAL A  37      -2.750   1.164   5.703  1.00 31.24           H  
ATOM    544  HA  VAL A  37      -1.027  -1.206   5.887  1.00 13.33           H  
ATOM    545  HB  VAL A  37      -1.090  -1.273   3.446  1.00 10.31           H  
ATOM    546 HG11 VAL A  37      -3.855  -0.712   4.575  1.00 37.23           H  
ATOM    547 HG12 VAL A  37      -2.997  -2.254   4.618  1.00 37.23           H  
ATOM    548 HG13 VAL A  37      -3.506  -1.576   3.075  1.00 37.23           H  
ATOM    549 HG21 VAL A  37      -0.969   1.130   2.934  1.00 37.23           H  
ATOM    550 HG22 VAL A  37      -2.614   1.364   3.528  1.00 37.23           H  
ATOM    551 HG23 VAL A  37      -2.327   0.386   2.086  1.00 37.23           H  
ATOM    552  N   PRO A  38       1.264  -0.217   5.025  1.00 63.23           N  
ATOM    553  CA  PRO A  38       2.540   0.386   4.586  1.00 10.00           C  
ATOM    554  C   PRO A  38       2.404   1.213   3.286  1.00 61.23           C  
ATOM    555  O   PRO A  38       1.419   1.072   2.538  1.00 13.01           O  
ATOM    556  CB  PRO A  38       3.466  -0.840   4.389  1.00  2.33           C  
ATOM    557  CG  PRO A  38       2.913  -1.866   5.326  1.00 43.12           C  
ATOM    558  CD  PRO A  38       1.419  -1.668   5.267  1.00 34.41           C  
ATOM    559  HA  PRO A  38       2.947   1.026   5.367  1.00 23.11           H  
ATOM    560  HB2 PRO A  38       3.429  -1.193   3.354  1.00 37.23           H  
ATOM    561  HB3 PRO A  38       4.491  -0.598   4.654  1.00 37.23           H  
ATOM    562  HG2 PRO A  38       3.189  -2.867   4.997  1.00 37.23           H  
ATOM    563  HG3 PRO A  38       3.273  -1.696   6.339  1.00 37.23           H  
ATOM    564  HD2 PRO A  38       0.986  -2.241   4.450  1.00 37.23           H  
ATOM    565  HD3 PRO A  38       0.956  -1.957   6.206  1.00 37.23           H  
ATOM    566  N   ALA A  39       3.418   2.051   3.035  1.00 23.23           N  
ATOM    567  CA  ALA A  39       3.415   3.039   1.943  1.00 13.22           C  
ATOM    568  C   ALA A  39       3.256   2.386   0.544  1.00 74.11           C  
ATOM    569  O   ALA A  39       3.833   1.322   0.283  1.00 61.13           O  
ATOM    570  CB  ALA A  39       4.708   3.870   1.997  1.00 64.35           C  
ATOM    571  H   ALA A  39       4.205   2.000   3.616  1.00 52.15           H  
ATOM    572  HA  ALA A  39       2.578   3.720   2.136  1.00 11.53           H  
ATOM    573  HB1 ALA A  39       4.795   4.341   2.972  1.00 37.23           H  
ATOM    574  HB2 ALA A  39       4.685   4.641   1.234  1.00 37.23           H  
ATOM    575  HB3 ALA A  39       5.565   3.232   1.836  1.00 37.23           H  
ATOM    576  N   GLY A  40       2.464   3.038  -0.329  1.00 33.20           N  
ATOM    577  CA  GLY A  40       2.290   2.630  -1.730  1.00 13.33           C  
ATOM    578  C   GLY A  40       1.489   1.348  -1.920  1.00 60.45           C  
ATOM    579  O   GLY A  40       1.887   0.480  -2.712  1.00 12.42           O  
ATOM    580  H   GLY A  40       1.986   3.830  -0.011  1.00 31.33           H  
ATOM    581  HA2 GLY A  40       1.776   3.425  -2.249  1.00 37.23           H  
ATOM    582  HA3 GLY A  40       3.269   2.509  -2.185  1.00 37.23           H  
ATOM    583  N   ARG A  41       0.353   1.221  -1.209  1.00 55.44           N  
ATOM    584  CA  ARG A  41      -0.491   0.004  -1.288  1.00 34.32           C  
ATOM    585  C   ARG A  41      -1.987   0.331  -1.131  1.00 44.12           C  
ATOM    586  O   ARG A  41      -2.859  -0.398  -1.649  1.00 54.01           O  
ATOM    587  CB  ARG A  41      -0.052  -1.033  -0.215  1.00 52.12           C  
ATOM    588  CG  ARG A  41      -0.642  -2.457  -0.403  1.00 41.41           C  
ATOM    589  CD  ARG A  41       0.004  -3.240  -1.563  1.00 71.24           C  
ATOM    590  NE  ARG A  41      -0.201  -2.632  -2.901  1.00 31.45           N  
ATOM    591  CZ  ARG A  41       0.559  -2.903  -3.983  1.00 53.54           C  
ATOM    592  NH1 ARG A  41       1.559  -3.778  -3.916  1.00 11.23           N  
ATOM    593  NH2 ARG A  41       0.316  -2.296  -5.132  1.00 20.24           N  
ATOM    594  H   ARG A  41       0.075   1.959  -0.621  1.00 45.00           H  
ATOM    595  HA  ARG A  41      -0.352  -0.433  -2.276  1.00  0.35           H  
ATOM    596  HB2 ARG A  41       1.032  -1.112  -0.235  1.00 37.23           H  
ATOM    597  HB3 ARG A  41      -0.346  -0.669   0.763  1.00 37.23           H  
ATOM    598  HG2 ARG A  41      -0.483  -3.019   0.512  1.00 37.23           H  
ATOM    599  HG3 ARG A  41      -1.708  -2.377  -0.583  1.00 37.23           H  
ATOM    600  HD2 ARG A  41       1.068  -3.315  -1.379  1.00 37.23           H  
ATOM    601  HD3 ARG A  41      -0.417  -4.241  -1.574  1.00 37.23           H  
ATOM    602  HE  ARG A  41      -0.956  -1.995  -3.001  1.00 40.13           H  
ATOM    603 HH11 ARG A  41       2.115  -3.969  -4.730  1.00 37.23           H  
ATOM    604 HH12 ARG A  41       1.764  -4.247  -3.056  1.00 37.23           H  
ATOM    605 HH21 ARG A  41      -0.429  -1.628  -5.205  1.00 37.23           H  
ATOM    606 HH22 ARG A  41       0.882  -2.498  -5.935  1.00 37.23           H  
ATOM    607  N   CYS A  42      -2.280   1.433  -0.417  1.00  2.32           N  
ATOM    608  CA  CYS A  42      -3.658   1.910  -0.198  1.00 21.25           C  
ATOM    609  C   CYS A  42      -4.326   2.330  -1.499  1.00 74.22           C  
ATOM    610  O   CYS A  42      -5.543   2.416  -1.542  1.00 43.54           O  
ATOM    611  CB  CYS A  42      -3.665   3.081   0.770  1.00 31.04           C  
ATOM    612  SG  CYS A  42      -5.262   3.879   1.001  1.00 33.13           S  
ATOM    613  H   CYS A  42      -1.546   1.947  -0.029  1.00 10.11           H  
ATOM    614  HA  CYS A  42      -4.226   1.095   0.238  1.00 41.44           H  
ATOM    615  HB2 CYS A  42      -3.336   2.738   1.739  1.00 37.23           H  
ATOM    616  HB3 CYS A  42      -2.970   3.839   0.417  1.00 37.23           H  
ATOM    617  N   ILE A  43      -3.513   2.585  -2.546  1.00 24.23           N  
ATOM    618  CA  ILE A  43      -3.988   2.827  -3.923  1.00 50.43           C  
ATOM    619  C   ILE A  43      -5.004   1.739  -4.331  1.00 71.05           C  
ATOM    620  O   ILE A  43      -6.144   2.024  -4.724  1.00 23.45           O  
ATOM    621  CB  ILE A  43      -2.770   2.790  -4.931  1.00 24.30           C  
ATOM    622  CG1 ILE A  43      -1.669   3.812  -4.510  1.00 25.10           C  
ATOM    623  CG2 ILE A  43      -3.234   3.039  -6.388  1.00 21.45           C  
ATOM    624  CD1 ILE A  43      -0.392   3.732  -5.333  1.00 75.23           C  
ATOM    625  H   ILE A  43      -2.544   2.606  -2.383  1.00 74.25           H  
ATOM    626  HA  ILE A  43      -4.451   3.805  -3.960  1.00 55.21           H  
ATOM    627  HB  ILE A  43      -2.338   1.788  -4.894  1.00 61.04           H  
ATOM    628 HG12 ILE A  43      -2.053   4.819  -4.603  1.00 37.23           H  
ATOM    629 HG13 ILE A  43      -1.395   3.636  -3.476  1.00 37.23           H  
ATOM    630 HG21 ILE A  43      -3.679   4.021  -6.465  1.00 37.23           H  
ATOM    631 HG22 ILE A  43      -3.971   2.292  -6.671  1.00 37.23           H  
ATOM    632 HG23 ILE A  43      -2.391   2.973  -7.062  1.00 37.23           H  
ATOM    633 HD11 ILE A  43      -0.605   3.958  -6.370  1.00 37.23           H  
ATOM    634 HD12 ILE A  43       0.027   2.737  -5.259  1.00 37.23           H  
ATOM    635 HD13 ILE A  43       0.323   4.447  -4.953  1.00 37.23           H  
ATOM    636  N   ASP A  44      -4.559   0.487  -4.149  1.00 71.33           N  
ATOM    637  CA  ASP A  44      -5.301  -0.706  -4.565  1.00 11.01           C  
ATOM    638  C   ASP A  44      -6.502  -0.948  -3.639  1.00 42.10           C  
ATOM    639  O   ASP A  44      -7.626  -1.119  -4.110  1.00 44.10           O  
ATOM    640  CB  ASP A  44      -4.369  -1.937  -4.575  1.00 43.43           C  
ATOM    641  CG  ASP A  44      -3.050  -1.687  -5.320  1.00  2.35           C  
ATOM    642  OD1 ASP A  44      -2.894  -2.152  -6.465  1.00 63.03           O  
ATOM    643  OD2 ASP A  44      -2.177  -0.985  -4.762  1.00  1.41           O  
ATOM    644  H   ASP A  44      -3.674   0.361  -3.720  1.00 31.44           H  
ATOM    645  HA  ASP A  44      -5.656  -0.535  -5.576  1.00 23.30           H  
ATOM    646  HB2 ASP A  44      -4.131  -2.209  -3.552  1.00 37.23           H  
ATOM    647  HB3 ASP A  44      -4.884  -2.775  -5.038  1.00 37.23           H  
ATOM    648  N   ILE A  45      -6.263  -0.921  -2.309  1.00 25.22           N  
ATOM    649  CA  ILE A  45      -7.339  -1.129  -1.310  1.00 43.14           C  
ATOM    650  C   ILE A  45      -8.461  -0.069  -1.471  1.00 23.20           C  
ATOM    651  O   ILE A  45      -9.642  -0.399  -1.361  1.00 61.12           O  
ATOM    652  CB  ILE A  45      -6.782  -1.163   0.176  1.00 64.41           C  
ATOM    653  CG1 ILE A  45      -5.952  -2.470   0.413  1.00 62.12           C  
ATOM    654  CG2 ILE A  45      -7.908  -1.044   1.233  1.00 32.41           C  
ATOM    655  CD1 ILE A  45      -5.553  -2.743   1.861  1.00 52.43           C  
ATOM    656  H   ILE A  45      -5.343  -0.759  -1.997  1.00 42.01           H  
ATOM    657  HA  ILE A  45      -7.771  -2.110  -1.525  1.00 34.33           H  
ATOM    658  HB  ILE A  45      -6.123  -0.310   0.303  1.00 21.04           H  
ATOM    659 HG12 ILE A  45      -6.528  -3.326   0.080  1.00 37.23           H  
ATOM    660 HG13 ILE A  45      -5.040  -2.420  -0.168  1.00 37.23           H  
ATOM    661 HG21 ILE A  45      -8.476  -0.137   1.072  1.00 37.23           H  
ATOM    662 HG22 ILE A  45      -7.478  -1.021   2.226  1.00 37.23           H  
ATOM    663 HG23 ILE A  45      -8.570  -1.900   1.156  1.00 37.23           H  
ATOM    664 HD11 ILE A  45      -5.027  -1.889   2.258  1.00 37.23           H  
ATOM    665 HD12 ILE A  45      -4.908  -3.605   1.896  1.00 37.23           H  
ATOM    666 HD13 ILE A  45      -6.438  -2.935   2.468  1.00 37.23           H  
ATOM    667  N   GLU A  46      -8.072   1.176  -1.826  1.00 35.22           N  
ATOM    668  CA  GLU A  46      -9.012   2.307  -2.002  1.00 34.14           C  
ATOM    669  C   GLU A  46      -9.930   2.096  -3.214  1.00 33.00           C  
ATOM    670  O   GLU A  46     -11.077   2.563  -3.221  1.00 15.24           O  
ATOM    671  CB  GLU A  46      -8.245   3.639  -2.125  1.00  3.33           C  
ATOM    672  CG  GLU A  46      -9.130   4.895  -2.065  1.00 31.01           C  
ATOM    673  CD  GLU A  46      -8.305   6.176  -2.007  1.00 60.14           C  
ATOM    674  OE1 GLU A  46      -7.940   6.709  -3.079  1.00 11.52           O  
ATOM    675  OE2 GLU A  46      -7.997   6.639  -0.890  1.00 21.31           O  
ATOM    676  H   GLU A  46      -7.121   1.335  -1.979  1.00 64.43           H  
ATOM    677  HA  GLU A  46      -9.634   2.354  -1.109  1.00 54.41           H  
ATOM    678  HB2 GLU A  46      -7.524   3.691  -1.311  1.00 37.23           H  
ATOM    679  HB3 GLU A  46      -7.690   3.650  -3.065  1.00 37.23           H  
ATOM    680  HG2 GLU A  46      -9.767   4.921  -2.945  1.00 37.23           H  
ATOM    681  HG3 GLU A  46      -9.761   4.838  -1.181  1.00 37.23           H  
ATOM    682  N   LEU A  47      -9.411   1.377  -4.230  1.00 62.32           N  
ATOM    683  CA  LEU A  47     -10.219   0.909  -5.375  1.00  1.53           C  
ATOM    684  C   LEU A  47     -11.386   0.050  -4.875  1.00 60.33           C  
ATOM    685  O   LEU A  47     -12.517   0.183  -5.338  1.00 61.40           O  
ATOM    686  CB  LEU A  47      -9.359   0.064  -6.349  1.00 51.41           C  
ATOM    687  CG  LEU A  47      -8.291   0.822  -7.185  1.00 12.32           C  
ATOM    688  CD1 LEU A  47      -7.272  -0.160  -7.794  1.00 52.51           C  
ATOM    689  CD2 LEU A  47      -8.971   1.648  -8.287  1.00 73.42           C  
ATOM    690  H   LEU A  47      -8.454   1.141  -4.198  1.00 51.11           H  
ATOM    691  HA  LEU A  47     -10.604   1.777  -5.894  1.00 64.15           H  
ATOM    692  HB2 LEU A  47      -8.850  -0.693  -5.760  1.00 37.23           H  
ATOM    693  HB3 LEU A  47     -10.021  -0.455  -7.040  1.00 37.23           H  
ATOM    694  HG  LEU A  47      -7.745   1.508  -6.544  1.00 63.14           H  
ATOM    695 HD11 LEU A  47      -6.522   0.389  -8.344  1.00 37.23           H  
ATOM    696 HD12 LEU A  47      -7.775  -0.850  -8.462  1.00 37.23           H  
ATOM    697 HD13 LEU A  47      -6.793  -0.721  -7.000  1.00 37.23           H  
ATOM    698 HD21 LEU A  47      -9.659   2.356  -7.841  1.00 37.23           H  
ATOM    699 HD22 LEU A  47      -9.518   0.984  -8.948  1.00 37.23           H  
ATOM    700 HD23 LEU A  47      -8.223   2.183  -8.854  1.00 37.23           H  
ATOM    701  N   TYR A  48     -11.075  -0.838  -3.918  1.00 40.35           N  
ATOM    702  CA  TYR A  48     -12.041  -1.826  -3.395  1.00 23.32           C  
ATOM    703  C   TYR A  48     -12.861  -1.230  -2.231  1.00 40.43           C  
ATOM    704  O   TYR A  48     -13.784  -1.868  -1.725  1.00 10.42           O  
ATOM    705  CB  TYR A  48     -11.307  -3.133  -2.941  1.00 12.35           C  
ATOM    706  CG  TYR A  48     -10.061  -3.514  -3.779  1.00 34.20           C  
ATOM    707  CD1 TYR A  48      -8.921  -4.050  -3.174  1.00  5.41           C  
ATOM    708  CD2 TYR A  48     -10.019  -3.313  -5.162  1.00 23.43           C  
ATOM    709  CE1 TYR A  48      -7.795  -4.371  -3.912  1.00 44.12           C  
ATOM    710  CE2 TYR A  48      -8.902  -3.628  -5.903  1.00 65.34           C  
ATOM    711  CZ  TYR A  48      -7.789  -4.154  -5.272  1.00 31.55           C  
ATOM    712  OH  TYR A  48      -6.664  -4.470  -6.007  1.00 35.32           O  
ATOM    713  H   TYR A  48     -10.150  -0.842  -3.560  1.00 55.30           H  
ATOM    714  HA  TYR A  48     -12.727  -2.079  -4.203  1.00 21.41           H  
ATOM    715  HB2 TYR A  48     -10.989  -3.029  -1.907  1.00 37.23           H  
ATOM    716  HB3 TYR A  48     -12.007  -3.971  -3.004  1.00 37.23           H  
ATOM    717  HD1 TYR A  48      -8.921  -4.221  -2.105  1.00 24.21           H  
ATOM    718  HD2 TYR A  48     -10.888  -2.903  -5.656  1.00 55.22           H  
ATOM    719  HE1 TYR A  48      -6.924  -4.785  -3.417  1.00 44.33           H  
ATOM    720  HE2 TYR A  48      -8.898  -3.439  -6.975  1.00  1.14           H  
ATOM    721  HH  TYR A  48      -6.459  -3.739  -6.602  1.00 51.34           H  
ATOM    722  N   THR A  49     -12.498  -0.014  -1.783  1.00 53.22           N  
ATOM    723  CA  THR A  49     -13.212   0.705  -0.705  1.00 62.22           C  
ATOM    724  C   THR A  49     -13.688   2.072  -1.219  1.00  5.32           C  
ATOM    725  O   THR A  49     -13.787   3.043  -0.457  1.00 41.35           O  
ATOM    726  CB  THR A  49     -12.301   0.872   0.560  1.00 12.34           C  
ATOM    727  OG1 THR A  49     -11.226   1.784   0.300  1.00 41.24           O  
ATOM    728  CG2 THR A  49     -11.717  -0.467   1.021  1.00 22.13           C  
ATOM    729  H   THR A  49     -11.708   0.412  -2.176  1.00 51.24           H  
ATOM    730  HA  THR A  49     -14.094   0.135  -0.419  1.00 51.02           H  
ATOM    731  HB  THR A  49     -12.905   1.276   1.364  1.00 44.04           H  
ATOM    732  HG1 THR A  49     -11.539   2.686   0.448  1.00 12.33           H  
ATOM    733 HG21 THR A  49     -11.126  -0.905   0.228  1.00 37.23           H  
ATOM    734 HG22 THR A  49     -12.516  -1.147   1.283  1.00 37.23           H  
ATOM    735 HG23 THR A  49     -11.088  -0.311   1.887  1.00 37.23           H  
ATOM    736  N   ASP A  50     -14.053   2.103  -2.508  1.00 42.32           N  
ATOM    737  CA  ASP A  50     -14.463   3.325  -3.231  1.00 23.31           C  
ATOM    738  C   ASP A  50     -15.948   3.685  -2.948  1.00 70.12           C  
ATOM    739  O   ASP A  50     -16.730   3.969  -3.858  1.00 54.51           O  
ATOM    740  CB  ASP A  50     -14.180   3.127  -4.749  1.00 24.11           C  
ATOM    741  CG  ASP A  50     -14.376   4.400  -5.600  1.00 72.23           C  
ATOM    742  OD1 ASP A  50     -15.264   4.429  -6.478  1.00 71.42           O  
ATOM    743  OD2 ASP A  50     -13.626   5.376  -5.395  1.00 71.54           O  
ATOM    744  H   ASP A  50     -14.040   1.258  -3.008  1.00 35.35           H  
ATOM    745  HA  ASP A  50     -13.844   4.147  -2.869  1.00 40.41           H  
ATOM    746  HB2 ASP A  50     -13.150   2.799  -4.874  1.00 37.23           H  
ATOM    747  HB3 ASP A  50     -14.830   2.344  -5.128  1.00 37.23           H  
ATOM    748  N   GLY A  51     -16.331   3.645  -1.666  1.00 35.51           N  
ATOM    749  CA  GLY A  51     -17.683   3.981  -1.257  1.00 33.12           C  
ATOM    750  C   GLY A  51     -17.880   3.822   0.233  1.00 43.24           C  
ATOM    751  O   GLY A  51     -18.305   4.764   0.912  1.00  4.31           O  
ATOM    752  H   GLY A  51     -15.678   3.406  -0.985  1.00  0.04           H  
ATOM    753  HA2 GLY A  51     -17.894   5.007  -1.543  1.00 37.23           H  
ATOM    754  HA3 GLY A  51     -18.379   3.327  -1.770  1.00 37.23           H  
ATOM    755  N   ARG A  52     -17.546   2.617   0.740  1.00 15.42           N  
ATOM    756  CA  ARG A  52     -17.824   2.224   2.138  1.00 51.40           C  
ATOM    757  C   ARG A  52     -17.021   3.065   3.145  1.00 60.12           C  
ATOM    758  O   ARG A  52     -17.602   3.701   4.030  1.00  3.00           O  
ATOM    759  CB  ARG A  52     -17.519   0.710   2.334  1.00 10.22           C  
ATOM    760  CG  ARG A  52     -18.459  -0.240   1.557  1.00  1.43           C  
ATOM    761  CD  ARG A  52     -19.913  -0.169   2.061  1.00 51.30           C  
ATOM    762  NE  ARG A  52     -20.828  -1.007   1.280  1.00 50.34           N  
ATOM    763  CZ  ARG A  52     -22.150  -1.104   1.498  1.00 45.00           C  
ATOM    764  NH1 ARG A  52     -22.735  -0.416   2.480  1.00 14.01           N  
ATOM    765  NH2 ARG A  52     -22.887  -1.877   0.714  1.00  3.13           N  
ATOM    766  H   ARG A  52     -17.105   1.968   0.148  1.00 65.45           H  
ATOM    767  HA  ARG A  52     -18.886   2.387   2.314  1.00  2.24           H  
ATOM    768  HB2 ARG A  52     -16.502   0.517   2.009  1.00 37.23           H  
ATOM    769  HB3 ARG A  52     -17.591   0.466   3.392  1.00 37.23           H  
ATOM    770  HG2 ARG A  52     -18.440   0.034   0.509  1.00 37.23           H  
ATOM    771  HG3 ARG A  52     -18.099  -1.257   1.663  1.00 37.23           H  
ATOM    772  HD2 ARG A  52     -19.944  -0.499   3.090  1.00 37.23           H  
ATOM    773  HD3 ARG A  52     -20.255   0.860   2.007  1.00 37.23           H  
ATOM    774  HE  ARG A  52     -20.434  -1.531   0.546  1.00 52.34           H  
ATOM    775 HH11 ARG A  52     -23.724  -0.500   2.635  1.00 37.23           H  
ATOM    776 HH12 ARG A  52     -22.191   0.178   3.075  1.00 37.23           H  
ATOM    777 HH21 ARG A  52     -22.463  -2.391  -0.035  1.00 37.23           H  
ATOM    778 HH22 ARG A  52     -23.880  -1.954   0.870  1.00 37.23           H  
ATOM    779  N   VAL A  53     -15.694   3.090   2.979  1.00 34.13           N  
ATOM    780  CA  VAL A  53     -14.783   3.840   3.865  1.00  5.51           C  
ATOM    781  C   VAL A  53     -13.520   4.233   3.083  1.00 41.25           C  
ATOM    782  O   VAL A  53     -13.004   3.439   2.287  1.00  3.30           O  
ATOM    783  CB  VAL A  53     -14.410   3.006   5.161  1.00 12.11           C  
ATOM    784  CG1 VAL A  53     -13.778   1.651   4.800  1.00 14.11           C  
ATOM    785  CG2 VAL A  53     -13.506   3.816   6.129  1.00 63.43           C  
ATOM    786  H   VAL A  53     -15.303   2.595   2.226  1.00 51.11           H  
ATOM    787  HA  VAL A  53     -15.296   4.749   4.181  1.00  5.55           H  
ATOM    788  HB  VAL A  53     -15.334   2.791   5.688  1.00  4.44           H  
ATOM    789 HG11 VAL A  53     -14.457   1.093   4.167  1.00 37.23           H  
ATOM    790 HG12 VAL A  53     -13.581   1.082   5.699  1.00 37.23           H  
ATOM    791 HG13 VAL A  53     -12.847   1.814   4.269  1.00 37.23           H  
ATOM    792 HG21 VAL A  53     -14.005   4.737   6.405  1.00 37.23           H  
ATOM    793 HG22 VAL A  53     -12.568   4.053   5.644  1.00 37.23           H  
ATOM    794 HG23 VAL A  53     -13.309   3.237   7.024  1.00 37.23           H  
ATOM    795  N   GLU A  54     -13.039   5.463   3.299  1.00 24.15           N  
ATOM    796  CA  GLU A  54     -11.829   5.973   2.642  1.00 33.23           C  
ATOM    797  C   GLU A  54     -10.579   5.280   3.217  1.00 44.23           C  
ATOM    798  O   GLU A  54     -10.448   5.123   4.440  1.00 22.33           O  
ATOM    799  CB  GLU A  54     -11.726   7.503   2.820  1.00 71.21           C  
ATOM    800  CG  GLU A  54     -12.882   8.299   2.193  1.00 33.32           C  
ATOM    801  CD  GLU A  54     -12.705   9.812   2.359  1.00 53.40           C  
ATOM    802  OE1 GLU A  54     -12.005  10.432   1.538  1.00 64.02           O  
ATOM    803  OE2 GLU A  54     -13.245  10.390   3.323  1.00 34.41           O  
ATOM    804  H   GLU A  54     -13.509   6.044   3.930  1.00 72.42           H  
ATOM    805  HA  GLU A  54     -11.910   5.748   1.578  1.00 35.14           H  
ATOM    806  HB2 GLU A  54     -11.701   7.725   3.884  1.00 37.23           H  
ATOM    807  HB3 GLU A  54     -10.794   7.847   2.375  1.00 37.23           H  
ATOM    808  HG2 GLU A  54     -12.939   8.060   1.131  1.00 37.23           H  
ATOM    809  HG3 GLU A  54     -13.809   7.992   2.667  1.00 37.23           H  
ATOM    810  N   CYS A  55      -9.676   4.868   2.319  1.00 11.14           N  
ATOM    811  CA  CYS A  55      -8.452   4.131   2.672  1.00 72.10           C  
ATOM    812  C   CYS A  55      -7.290   5.094   2.944  1.00 51.41           C  
ATOM    813  O   CYS A  55      -7.156   6.115   2.266  1.00  2.14           O  
ATOM    814  CB  CYS A  55      -8.095   3.145   1.545  1.00 64.34           C  
ATOM    815  SG  CYS A  55      -6.448   2.397   1.702  1.00 14.14           S  
ATOM    816  H   CYS A  55      -9.825   5.086   1.376  1.00 63.30           H  
ATOM    817  HA  CYS A  55      -8.652   3.561   3.577  1.00 43.04           H  
ATOM    818  HB2 CYS A  55      -8.817   2.340   1.530  1.00 37.23           H  
ATOM    819  HB3 CYS A  55      -8.128   3.663   0.595  1.00 37.23           H  
ATOM    820  N   ARG A  56      -6.467   4.775   3.974  1.00 34.23           N  
ATOM    821  CA  ARG A  56      -5.273   5.566   4.368  1.00 23.11           C  
ATOM    822  C   ARG A  56      -4.031   4.644   4.458  1.00 53.30           C  
ATOM    823  O   ARG A  56      -4.113   3.523   4.977  1.00 10.30           O  
ATOM    824  CB  ARG A  56      -5.489   6.306   5.742  1.00 23.13           C  
ATOM    825  CG  ARG A  56      -6.317   7.627   5.685  1.00 73.22           C  
ATOM    826  CD  ARG A  56      -7.827   7.419   5.416  1.00 42.40           C  
ATOM    827  NE  ARG A  56      -8.539   8.683   5.171  1.00  4.35           N  
ATOM    828  CZ  ARG A  56      -8.840   9.197   3.966  1.00 75.45           C  
ATOM    829  NH1 ARG A  56      -8.480   8.579   2.845  1.00  3.20           N  
ATOM    830  NH2 ARG A  56      -9.532  10.318   3.898  1.00 55.54           N  
ATOM    831  H   ARG A  56      -6.664   3.958   4.482  1.00 54.53           H  
ATOM    832  HA  ARG A  56      -5.091   6.316   3.597  1.00 65.35           H  
ATOM    833  HB2 ARG A  56      -5.989   5.627   6.427  1.00 37.23           H  
ATOM    834  HB3 ARG A  56      -4.514   6.547   6.168  1.00 37.23           H  
ATOM    835  HG2 ARG A  56      -6.206   8.146   6.629  1.00 37.23           H  
ATOM    836  HG3 ARG A  56      -5.906   8.253   4.897  1.00 37.23           H  
ATOM    837  HD2 ARG A  56      -7.949   6.778   4.554  1.00 37.23           H  
ATOM    838  HD3 ARG A  56      -8.277   6.933   6.275  1.00 37.23           H  
ATOM    839  HE  ARG A  56      -8.828   9.186   5.967  1.00 34.15           H  
ATOM    840 HH11 ARG A  56      -8.710   8.977   1.951  1.00 37.23           H  
ATOM    841 HH12 ARG A  56      -7.983   7.710   2.886  1.00 37.23           H  
ATOM    842 HH21 ARG A  56      -9.839  10.775   4.733  1.00 37.23           H  
ATOM    843 HH22 ARG A  56      -9.764  10.713   3.003  1.00 37.23           H  
ATOM    844  N   GLU A  57      -2.890   5.141   3.944  1.00 54.21           N  
ATOM    845  CA  GLU A  57      -1.565   4.480   4.043  1.00 71.23           C  
ATOM    846  C   GLU A  57      -0.567   5.383   4.762  1.00 74.42           C  
ATOM    847  O   GLU A  57      -0.806   6.586   4.957  1.00  3.35           O  
ATOM    848  CB  GLU A  57      -0.978   4.111   2.653  1.00 34.44           C  
ATOM    849  CG  GLU A  57      -0.926   5.273   1.645  1.00 55.20           C  
ATOM    850  CD  GLU A  57      -0.207   4.917   0.335  1.00 11.43           C  
ATOM    851  OE1 GLU A  57       0.842   5.538   0.036  1.00 30.12           O  
ATOM    852  OE2 GLU A  57      -0.665   4.010  -0.398  1.00 34.30           O  
ATOM    853  H   GLU A  57      -2.933   6.002   3.481  1.00 73.11           H  
ATOM    854  HA  GLU A  57      -1.682   3.571   4.624  1.00  3.11           H  
ATOM    855  HB2 GLU A  57       0.028   3.727   2.783  1.00 37.23           H  
ATOM    856  HB3 GLU A  57      -1.586   3.321   2.228  1.00 37.23           H  
ATOM    857  HG2 GLU A  57      -1.943   5.572   1.406  1.00 37.23           H  
ATOM    858  HG3 GLU A  57      -0.423   6.112   2.112  1.00 37.23           H  
ATOM    859  N   LEU A  58       0.548   4.765   5.171  1.00 42.20           N  
ATOM    860  CA  LEU A  58       1.691   5.472   5.736  1.00 64.41           C  
ATOM    861  C   LEU A  58       2.398   6.232   4.618  1.00 72.22           C  
ATOM    862  O   LEU A  58       2.794   5.633   3.625  1.00 42.15           O  
ATOM    863  CB  LEU A  58       2.621   4.442   6.432  1.00  1.34           C  
ATOM    864  CG  LEU A  58       1.987   3.767   7.696  1.00 71.44           C  
ATOM    865  CD1 LEU A  58       2.579   2.380   7.985  1.00 32.20           C  
ATOM    866  CD2 LEU A  58       2.106   4.693   8.921  1.00 65.42           C  
ATOM    867  H   LEU A  58       0.619   3.795   5.056  1.00 72.13           H  
ATOM    868  HA  LEU A  58       1.323   6.169   6.463  1.00 21.55           H  
ATOM    869  HB2 LEU A  58       2.873   3.673   5.705  1.00 37.23           H  
ATOM    870  HB3 LEU A  58       3.540   4.942   6.725  1.00 37.23           H  
ATOM    871  HG  LEU A  58       0.928   3.616   7.518  1.00 34.44           H  
ATOM    872 HD11 LEU A  58       2.071   1.942   8.835  1.00 37.23           H  
ATOM    873 HD12 LEU A  58       3.638   2.460   8.199  1.00 37.23           H  
ATOM    874 HD13 LEU A  58       2.435   1.742   7.121  1.00 37.23           H  
ATOM    875 HD21 LEU A  58       1.654   4.218   9.781  1.00 37.23           H  
ATOM    876 HD22 LEU A  58       1.589   5.625   8.723  1.00 37.23           H  
ATOM    877 HD23 LEU A  58       3.148   4.900   9.132  1.00 37.23           H  
ATOM    878  N   ARG A  59       2.494   7.563   4.757  1.00 23.52           N  
ATOM    879  CA  ARG A  59       3.092   8.411   3.715  1.00 61.52           C  
ATOM    880  C   ARG A  59       4.615   8.158   3.606  1.00 21.44           C  
ATOM    881  O   ARG A  59       5.251   7.809   4.610  1.00 75.11           O  
ATOM    882  CB  ARG A  59       2.787   9.907   3.968  1.00  0.55           C  
ATOM    883  CG  ARG A  59       1.278  10.245   4.012  1.00 51.20           C  
ATOM    884  CD  ARG A  59       1.011  11.734   4.290  1.00  1.30           C  
ATOM    885  NE  ARG A  59       1.519  12.151   5.619  1.00 10.40           N  
ATOM    886  CZ  ARG A  59       2.498  13.056   5.836  1.00 53.22           C  
ATOM    887  NH1 ARG A  59       3.100  13.666   4.816  1.00  1.15           N  
ATOM    888  NH2 ARG A  59       2.893  13.318   7.073  1.00 54.52           N  
ATOM    889  H   ARG A  59       2.159   7.977   5.578  1.00  4.45           H  
ATOM    890  HA  ARG A  59       2.631   8.121   2.769  1.00 11.14           H  
ATOM    891  HB2 ARG A  59       3.245  10.215   4.902  1.00 37.23           H  
ATOM    892  HB3 ARG A  59       3.237  10.479   3.145  1.00 37.23           H  
ATOM    893  HG2 ARG A  59       0.838   9.983   3.056  1.00 37.23           H  
ATOM    894  HG3 ARG A  59       0.807   9.647   4.790  1.00 37.23           H  
ATOM    895  HD2 ARG A  59       1.488  12.325   3.517  1.00 37.23           H  
ATOM    896  HD3 ARG A  59      -0.058  11.911   4.258  1.00 37.23           H  
ATOM    897  HE  ARG A  59       1.093  11.731   6.402  1.00 11.14           H  
ATOM    898 HH11 ARG A  59       3.830  14.338   4.988  1.00 37.23           H  
ATOM    899 HH12 ARG A  59       2.834  13.458   3.874  1.00 37.23           H  
ATOM    900 HH21 ARG A  59       3.621  13.990   7.236  1.00 37.23           H  
ATOM    901 HH22 ARG A  59       2.469  12.851   7.854  1.00 37.23           H  
ATOM    902  N   PRO A  60       5.209   8.340   2.383  1.00 22.30           N  
ATOM    903  CA  PRO A  60       6.618   7.968   2.102  1.00  1.44           C  
ATOM    904  C   PRO A  60       7.618   8.735   2.992  1.00 34.21           C  
ATOM    905  O   PRO A  60       7.732   9.967   2.945  1.00 10.13           O  
ATOM    906  CB  PRO A  60       6.797   8.294   0.602  1.00 53.03           C  
ATOM    907  CG  PRO A  60       5.728   9.292   0.295  1.00 22.35           C  
ATOM    908  CD  PRO A  60       4.560   8.942   1.189  1.00 41.43           C  
ATOM    909  HA  PRO A  60       6.762   6.891   2.251  1.00  5.05           H  
ATOM    910  HB2 PRO A  60       7.790   8.704   0.404  1.00 37.23           H  
ATOM    911  HB3 PRO A  60       6.654   7.402   0.005  1.00 37.23           H  
ATOM    912  HG2 PRO A  60       6.086  10.298   0.507  1.00 37.23           H  
ATOM    913  HG3 PRO A  60       5.444   9.213  -0.733  1.00 37.23           H  
ATOM    914  HD2 PRO A  60       4.003   9.844   1.478  1.00 37.23           H  
ATOM    915  HD3 PRO A  60       3.894   8.232   0.708  1.00 37.23           H  
ATOM    916  N   ASP A  61       8.308   7.960   3.804  1.00 25.30           N  
ATOM    917  CA  ASP A  61       9.214   8.433   4.856  1.00 21.34           C  
ATOM    918  C   ASP A  61      10.681   8.241   4.410  1.00 73.52           C  
ATOM    919  O   ASP A  61      11.339   9.209   4.001  1.00 35.44           O  
ATOM    920  CB  ASP A  61       8.899   7.671   6.173  1.00 33.30           C  
ATOM    921  CG  ASP A  61       9.824   8.049   7.345  1.00 73.15           C  
ATOM    922  OD1 ASP A  61      10.844   7.356   7.554  1.00  2.33           O  
ATOM    923  OD2 ASP A  61       9.530   9.024   8.069  1.00 10.53           O  
ATOM    924  H   ASP A  61       8.203   7.007   3.676  1.00 22.14           H  
ATOM    925  HA  ASP A  61       9.036   9.498   5.020  1.00 22.14           H  
ATOM    926  HB2 ASP A  61       7.873   7.878   6.464  1.00 37.23           H  
ATOM    927  HB3 ASP A  61       8.983   6.602   5.992  1.00 37.23           H  
ATOM    928  N   VAL A  62      11.179   6.982   4.451  1.00 70.24           N  
ATOM    929  CA  VAL A  62      12.551   6.648   4.000  1.00 13.44           C  
ATOM    930  C   VAL A  62      12.648   6.777   2.467  1.00 61.40           C  
ATOM    931  O   VAL A  62      13.673   7.206   1.926  1.00 52.43           O  
ATOM    932  CB  VAL A  62      12.980   5.202   4.462  1.00 74.23           C  
ATOM    933  CG1 VAL A  62      14.394   4.835   3.950  1.00 53.04           C  
ATOM    934  CG2 VAL A  62      12.910   5.075   6.006  1.00 13.42           C  
ATOM    935  H   VAL A  62      10.615   6.261   4.798  1.00 13.32           H  
ATOM    936  HA  VAL A  62      13.235   7.366   4.451  1.00 72.35           H  
ATOM    937  HB  VAL A  62      12.277   4.486   4.037  1.00 45.43           H  
ATOM    938 HG11 VAL A  62      15.120   5.532   4.348  1.00 37.23           H  
ATOM    939 HG12 VAL A  62      14.412   4.880   2.867  1.00 37.23           H  
ATOM    940 HG13 VAL A  62      14.652   3.831   4.265  1.00 37.23           H  
ATOM    941 HG21 VAL A  62      13.604   5.770   6.463  1.00 37.23           H  
ATOM    942 HG22 VAL A  62      13.161   4.067   6.307  1.00 37.23           H  
ATOM    943 HG23 VAL A  62      11.904   5.306   6.343  1.00 37.23           H  
ATOM    944  N   PHE A  63      11.546   6.441   1.787  1.00 73.31           N  
ATOM    945  CA  PHE A  63      11.427   6.531   0.322  1.00 15.13           C  
ATOM    946  C   PHE A  63      10.671   7.831  -0.037  1.00 74.41           C  
ATOM    947  O   PHE A  63       9.654   7.814  -0.736  1.00 32.15           O  
ATOM    948  CB  PHE A  63      10.703   5.253  -0.205  1.00 21.00           C  
ATOM    949  CG  PHE A  63      10.745   5.054  -1.723  1.00 43.22           C  
ATOM    950  CD1 PHE A  63      11.889   4.552  -2.345  1.00 22.34           C  
ATOM    951  CD2 PHE A  63       9.640   5.360  -2.528  1.00 25.40           C  
ATOM    952  CE1 PHE A  63      11.926   4.358  -3.714  1.00 52.24           C  
ATOM    953  CE2 PHE A  63       9.681   5.170  -3.895  1.00  4.20           C  
ATOM    954  CZ  PHE A  63      10.823   4.670  -4.488  1.00 11.41           C  
ATOM    955  H   PHE A  63      10.770   6.128   2.292  1.00 70.13           H  
ATOM    956  HA  PHE A  63      12.428   6.578  -0.105  1.00 62.41           H  
ATOM    957  HB2 PHE A  63      11.157   4.378   0.247  1.00 37.23           H  
ATOM    958  HB3 PHE A  63       9.661   5.286   0.101  1.00 37.23           H  
ATOM    959  HD1 PHE A  63      12.758   4.311  -1.746  1.00 15.42           H  
ATOM    960  HD2 PHE A  63       8.743   5.755  -2.073  1.00  4.11           H  
ATOM    961  HE1 PHE A  63      12.819   3.966  -4.183  1.00  3.35           H  
ATOM    962  HE2 PHE A  63       8.816   5.414  -4.503  1.00 61.21           H  
ATOM    963  HZ  PHE A  63      10.852   4.518  -5.561  1.00 74.43           H  
ATOM    964  N   GLY A  64      11.176   8.966   0.474  1.00 22.11           N  
ATOM    965  CA  GLY A  64      10.610  10.286   0.177  1.00 11.52           C  
ATOM    966  C   GLY A  64      11.077  10.792  -1.183  1.00  4.05           C  
ATOM    967  O   GLY A  64      11.881  11.722  -1.258  1.00 75.13           O  
ATOM    968  H   GLY A  64      11.963   8.907   1.055  1.00 54.41           H  
ATOM    969  HA2 GLY A  64       9.523  10.234   0.194  1.00 37.23           H  
ATOM    970  HA3 GLY A  64      10.931  10.978   0.941  1.00 37.23           H  
ATOM    971  N   ALA A  65      10.582  10.143  -2.252  1.00 13.32           N  
ATOM    972  CA  ALA A  65      10.988  10.393  -3.644  1.00 31.22           C  
ATOM    973  C   ALA A  65      10.458  11.767  -4.131  1.00  0.20           C  
ATOM    974  O   ALA A  65      11.262  12.703  -4.289  1.00 11.54           O  
ATOM    975  CB  ALA A  65      10.484   9.242  -4.538  1.00 34.33           C  
ATOM    976  H   ALA A  65       9.899   9.461  -2.095  1.00 62.24           H  
ATOM    977  HA  ALA A  65      12.077  10.389  -3.684  1.00 34.34           H  
ATOM    978  HB1 ALA A  65       9.399   9.211  -4.509  1.00 37.23           H  
ATOM    979  HB2 ALA A  65      10.875   8.303  -4.180  1.00 37.23           H  
ATOM    980  HB3 ALA A  65      10.809   9.401  -5.560  1.00 37.23           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -13.989  -1.789  11.755  1.00 43.41           N  
ATOM      2  CA  MET A   1     -14.086  -1.475  10.305  1.00 14.11           C  
ATOM      3  C   MET A   1     -12.917  -0.568   9.886  1.00 31.45           C  
ATOM      4  O   MET A   1     -12.677   0.469  10.506  1.00 13.41           O  
ATOM      5  CB  MET A   1     -15.442  -0.783   9.965  1.00 75.45           C  
ATOM      6  CG  MET A   1     -16.696  -1.633  10.230  1.00 11.11           C  
ATOM      7  SD  MET A   1     -16.907  -2.049  11.976  1.00 30.41           S  
ATOM      8  CE  MET A   1     -18.415  -3.019  11.937  1.00 32.02           C  
ATOM      9  H1  MET A   1     -14.770  -2.411  12.040  1.00 38.31           H  
ATOM     10  H2  MET A   1     -14.038  -0.914  12.317  1.00 38.31           H  
ATOM     11  H3  MET A   1     -13.085  -2.263  11.965  1.00 38.31           H  
ATOM     12  HA  MET A   1     -14.020  -2.415   9.759  1.00 53.43           H  
ATOM     13  HB2 MET A   1     -15.530   0.122  10.552  1.00 38.31           H  
ATOM     14  HB3 MET A   1     -15.442  -0.508   8.912  1.00 38.31           H  
ATOM     15  HG2 MET A   1     -17.569  -1.083   9.897  1.00 38.31           H  
ATOM     16  HG3 MET A   1     -16.619  -2.554   9.662  1.00 38.31           H  
ATOM     17  HE1 MET A   1     -19.208  -2.442  11.485  1.00 38.31           H  
ATOM     18  HE2 MET A   1     -18.699  -3.282  12.947  1.00 38.31           H  
ATOM     19  HE3 MET A   1     -18.251  -3.919  11.363  1.00 38.31           H  
ATOM     20  N   ASN A   2     -12.196  -0.990   8.841  1.00  3.12           N  
ATOM     21  CA  ASN A   2     -11.100  -0.223   8.210  1.00  2.23           C  
ATOM     22  C   ASN A   2     -11.054  -0.568   6.726  1.00 63.15           C  
ATOM     23  O   ASN A   2     -11.650  -1.557   6.301  1.00 64.21           O  
ATOM     24  CB  ASN A   2      -9.732  -0.504   8.888  1.00 44.40           C  
ATOM     25  CG  ASN A   2      -9.400  -1.987   9.030  1.00 53.31           C  
ATOM     26  OD1 ASN A   2      -8.848  -2.601   8.122  1.00 13.11           O  
ATOM     27  ND2 ASN A   2      -9.715  -2.565  10.175  1.00 62.45           N  
ATOM     28  H   ASN A   2     -12.416  -1.870   8.456  1.00 50.31           H  
ATOM     29  HA  ASN A   2     -11.323   0.837   8.296  1.00 12.22           H  
ATOM     30  HB2 ASN A   2      -8.940  -0.050   8.308  1.00 38.31           H  
ATOM     31  HB3 ASN A   2      -9.733  -0.050   9.873  1.00 38.31           H  
ATOM     32 HD21 ASN A   2     -10.146  -2.023  10.867  1.00 38.31           H  
ATOM     33 HD22 ASN A   2      -9.469  -3.503  10.297  1.00 38.31           H  
ATOM     34  N   ALA A   3     -10.370   0.282   5.955  1.00 42.25           N  
ATOM     35  CA  ALA A   3     -10.171   0.117   4.502  1.00  1.41           C  
ATOM     36  C   ALA A   3      -9.789  -1.322   4.094  1.00 12.54           C  
ATOM     37  O   ALA A   3     -10.357  -1.883   3.156  1.00 21.23           O  
ATOM     38  CB  ALA A   3      -9.103   1.103   4.029  1.00  0.12           C  
ATOM     39  H   ALA A   3     -10.010   1.081   6.373  1.00 52.11           H  
ATOM     40  HA  ALA A   3     -11.104   0.385   4.018  1.00 74.45           H  
ATOM     41  HB1 ALA A   3      -9.387   2.106   4.313  1.00 38.31           H  
ATOM     42  HB2 ALA A   3      -9.005   1.054   2.951  1.00 38.31           H  
ATOM     43  HB3 ALA A   3      -8.148   0.858   4.484  1.00 38.31           H  
ATOM     44  N   ILE A   4      -8.862  -1.914   4.849  1.00 73.11           N  
ATOM     45  CA  ILE A   4      -8.281  -3.227   4.541  1.00 72.44           C  
ATOM     46  C   ILE A   4      -9.366  -4.303   4.734  1.00 40.34           C  
ATOM     47  O   ILE A   4      -9.575  -5.148   3.867  1.00 43.30           O  
ATOM     48  CB  ILE A   4      -7.028  -3.557   5.444  1.00 41.22           C  
ATOM     49  CG1 ILE A   4      -5.979  -2.382   5.470  1.00 30.21           C  
ATOM     50  CG2 ILE A   4      -6.359  -4.886   4.999  1.00  1.33           C  
ATOM     51  CD1 ILE A   4      -6.318  -1.182   6.362  1.00 41.11           C  
ATOM     52  H   ILE A   4      -8.594  -1.473   5.671  1.00 15.02           H  
ATOM     53  HA  ILE A   4      -7.963  -3.225   3.495  1.00 32.01           H  
ATOM     54  HB  ILE A   4      -7.392  -3.710   6.451  1.00 64.24           H  
ATOM     55 HG12 ILE A   4      -5.031  -2.763   5.826  1.00 38.31           H  
ATOM     56 HG13 ILE A   4      -5.838  -2.008   4.463  1.00 38.31           H  
ATOM     57 HG21 ILE A   4      -5.530  -5.114   5.660  1.00 38.31           H  
ATOM     58 HG22 ILE A   4      -5.990  -4.794   3.987  1.00 38.31           H  
ATOM     59 HG23 ILE A   4      -7.077  -5.696   5.046  1.00 38.31           H  
ATOM     60 HD11 ILE A   4      -6.366  -1.499   7.395  1.00 38.31           H  
ATOM     61 HD12 ILE A   4      -7.276  -0.761   6.074  1.00 38.31           H  
ATOM     62 HD13 ILE A   4      -5.552  -0.428   6.255  1.00 38.31           H  
ATOM     63  N   ASP A   5     -10.063  -4.190   5.884  1.00  4.04           N  
ATOM     64  CA  ASP A   5     -11.215  -5.035   6.262  1.00 71.53           C  
ATOM     65  C   ASP A   5     -12.296  -5.020   5.169  1.00 33.10           C  
ATOM     66  O   ASP A   5     -12.792  -6.070   4.760  1.00 70.14           O  
ATOM     67  CB  ASP A   5     -11.804  -4.530   7.614  1.00  3.30           C  
ATOM     68  CG  ASP A   5     -13.130  -5.198   8.021  1.00 65.53           C  
ATOM     69  OD1 ASP A   5     -13.103  -6.263   8.667  1.00  0.04           O  
ATOM     70  OD2 ASP A   5     -14.210  -4.657   7.692  1.00 34.25           O  
ATOM     71  H   ASP A   5      -9.794  -3.486   6.506  1.00 51.33           H  
ATOM     72  HA  ASP A   5     -10.851  -6.048   6.393  1.00 31.33           H  
ATOM     73  HB2 ASP A   5     -11.072  -4.713   8.396  1.00 38.31           H  
ATOM     74  HB3 ASP A   5     -11.964  -3.457   7.548  1.00 38.31           H  
ATOM     75  N   ILE A   6     -12.626  -3.816   4.693  1.00  3.52           N  
ATOM     76  CA  ILE A   6     -13.693  -3.609   3.701  1.00 72.10           C  
ATOM     77  C   ILE A   6     -13.303  -4.227   2.351  1.00 52.03           C  
ATOM     78  O   ILE A   6     -14.147  -4.814   1.679  1.00 33.43           O  
ATOM     79  CB  ILE A   6     -14.035  -2.078   3.535  1.00 11.23           C  
ATOM     80  CG1 ILE A   6     -14.545  -1.478   4.884  1.00 43.22           C  
ATOM     81  CG2 ILE A   6     -15.057  -1.827   2.391  1.00 13.21           C  
ATOM     82  CD1 ILE A   6     -15.784  -2.144   5.475  1.00  4.55           C  
ATOM     83  H   ILE A   6     -12.128  -3.039   5.012  1.00 60.24           H  
ATOM     84  HA  ILE A   6     -14.587  -4.116   4.069  1.00 35.20           H  
ATOM     85  HB  ILE A   6     -13.111  -1.566   3.264  1.00 41.42           H  
ATOM     86 HG12 ILE A   6     -13.760  -1.559   5.624  1.00 38.31           H  
ATOM     87 HG13 ILE A   6     -14.773  -0.430   4.741  1.00 38.31           H  
ATOM     88 HG21 ILE A   6     -14.646  -2.174   1.449  1.00 38.31           H  
ATOM     89 HG22 ILE A   6     -15.260  -0.768   2.311  1.00 38.31           H  
ATOM     90 HG23 ILE A   6     -15.981  -2.354   2.592  1.00 38.31           H  
ATOM     91 HD11 ILE A   6     -16.059  -1.641   6.394  1.00 38.31           H  
ATOM     92 HD12 ILE A   6     -15.579  -3.183   5.688  1.00 38.31           H  
ATOM     93 HD13 ILE A   6     -16.604  -2.074   4.774  1.00 38.31           H  
ATOM     94  N   ALA A   7     -12.014  -4.114   1.984  1.00 11.23           N  
ATOM     95  CA  ALA A   7     -11.479  -4.706   0.738  1.00 44.05           C  
ATOM     96  C   ALA A   7     -11.550  -6.251   0.764  1.00 34.33           C  
ATOM     97  O   ALA A   7     -11.688  -6.890  -0.281  1.00  0.20           O  
ATOM     98  CB  ALA A   7     -10.040  -4.244   0.498  1.00 30.21           C  
ATOM     99  H   ALA A   7     -11.407  -3.614   2.567  1.00 55.12           H  
ATOM    100  HA  ALA A   7     -12.091  -4.342  -0.084  1.00 53.43           H  
ATOM    101  HB1 ALA A   7      -9.396  -4.617   1.280  1.00 38.31           H  
ATOM    102  HB2 ALA A   7     -10.003  -3.162   0.487  1.00 38.31           H  
ATOM    103  HB3 ALA A   7      -9.695  -4.622  -0.462  1.00 38.31           H  
ATOM    104  N   ILE A   8     -11.436  -6.820   1.974  1.00 44.22           N  
ATOM    105  CA  ILE A   8     -11.596  -8.267   2.225  1.00 61.14           C  
ATOM    106  C   ILE A   8     -13.047  -8.693   1.958  1.00 12.01           C  
ATOM    107  O   ILE A   8     -13.293  -9.659   1.233  1.00 15.24           O  
ATOM    108  CB  ILE A   8     -11.197  -8.619   3.705  1.00 72.21           C  
ATOM    109  CG1 ILE A   8      -9.701  -8.263   3.944  1.00 35.32           C  
ATOM    110  CG2 ILE A   8     -11.494 -10.101   4.047  1.00 64.44           C  
ATOM    111  CD1 ILE A   8      -9.241  -8.279   5.380  1.00 21.41           C  
ATOM    112  H   ILE A   8     -11.236  -6.237   2.737  1.00 74.32           H  
ATOM    113  HA  ILE A   8     -10.935  -8.809   1.548  1.00 34.04           H  
ATOM    114  HB  ILE A   8     -11.807  -8.005   4.366  1.00 71.32           H  
ATOM    115 HG12 ILE A   8      -9.075  -8.961   3.405  1.00 38.31           H  
ATOM    116 HG13 ILE A   8      -9.509  -7.267   3.560  1.00 38.31           H  
ATOM    117 HG21 ILE A   8     -11.209 -10.306   5.073  1.00 38.31           H  
ATOM    118 HG22 ILE A   8     -10.933 -10.752   3.387  1.00 38.31           H  
ATOM    119 HG23 ILE A   8     -12.550 -10.302   3.929  1.00 38.31           H  
ATOM    120 HD11 ILE A   8      -9.342  -9.275   5.785  1.00 38.31           H  
ATOM    121 HD12 ILE A   8      -9.837  -7.589   5.962  1.00 38.31           H  
ATOM    122 HD13 ILE A   8      -8.203  -7.979   5.427  1.00 38.31           H  
ATOM    123  N   ASN A   9     -13.998  -7.947   2.553  1.00  4.34           N  
ATOM    124  CA  ASN A   9     -15.441  -8.190   2.363  1.00 60.44           C  
ATOM    125  C   ASN A   9     -15.853  -7.940   0.896  1.00 54.43           C  
ATOM    126  O   ASN A   9     -16.783  -8.576   0.392  1.00 35.04           O  
ATOM    127  CB  ASN A   9     -16.294  -7.288   3.310  1.00 72.22           C  
ATOM    128  CG  ASN A   9     -16.140  -7.640   4.799  1.00 24.04           C  
ATOM    129  OD1 ASN A   9     -16.814  -8.543   5.301  1.00  4.11           O  
ATOM    130  ND2 ASN A   9     -15.309  -6.902   5.520  1.00 12.35           N  
ATOM    131  H   ASN A   9     -13.715  -7.204   3.128  1.00 12.52           H  
ATOM    132  HA  ASN A   9     -15.637  -9.233   2.602  1.00 74.33           H  
ATOM    133  HB2 ASN A   9     -15.998  -6.258   3.167  1.00 38.31           H  
ATOM    134  HB3 ASN A   9     -17.343  -7.384   3.049  1.00 38.31           H  
ATOM    135 HD21 ASN A   9     -14.836  -6.170   5.075  1.00 38.31           H  
ATOM    136 HD22 ASN A   9     -15.192  -7.120   6.468  1.00 38.31           H  
ATOM    137  N   LYS A  10     -15.132  -7.019   0.222  1.00 50.14           N  
ATOM    138  CA  LYS A  10     -15.450  -6.584  -1.151  1.00 40.54           C  
ATOM    139  C   LYS A  10     -15.029  -7.662  -2.161  1.00 64.33           C  
ATOM    140  O   LYS A  10     -15.795  -8.000  -3.068  1.00 71.45           O  
ATOM    141  CB  LYS A  10     -14.779  -5.197  -1.471  1.00 32.12           C  
ATOM    142  CG  LYS A  10     -15.608  -4.261  -2.419  1.00 51.32           C  
ATOM    143  CD  LYS A  10     -14.981  -4.045  -3.819  1.00 42.13           C  
ATOM    144  CE  LYS A  10     -15.055  -5.273  -4.726  1.00 72.44           C  
ATOM    145  NZ  LYS A  10     -14.494  -5.009  -6.072  1.00 10.10           N  
ATOM    146  H   LYS A  10     -14.358  -6.621   0.668  1.00 10.21           H  
ATOM    147  HA  LYS A  10     -16.530  -6.467  -1.206  1.00 51.23           H  
ATOM    148  HB2 LYS A  10     -14.630  -4.673  -0.533  1.00 38.31           H  
ATOM    149  HB3 LYS A  10     -13.790  -5.354  -1.914  1.00 38.31           H  
ATOM    150  HG2 LYS A  10     -16.604  -4.674  -2.551  1.00 38.31           H  
ATOM    151  HG3 LYS A  10     -15.710  -3.291  -1.941  1.00 38.31           H  
ATOM    152  HD2 LYS A  10     -15.497  -3.227  -4.307  1.00 38.31           H  
ATOM    153  HD3 LYS A  10     -13.938  -3.770  -3.688  1.00 38.31           H  
ATOM    154  HE2 LYS A  10     -14.494  -6.080  -4.273  1.00 38.31           H  
ATOM    155  HE3 LYS A  10     -16.090  -5.575  -4.832  1.00 38.31           H  
ATOM    156  HZ1 LYS A  10     -15.079  -4.310  -6.579  1.00 38.31           H  
ATOM    157  HZ2 LYS A  10     -14.468  -5.887  -6.630  1.00 38.31           H  
ATOM    158  HZ3 LYS A  10     -13.523  -4.635  -5.998  1.00 38.31           H  
ATOM    159  N   LEU A  11     -13.804  -8.193  -2.005  1.00 73.44           N  
ATOM    160  CA  LEU A  11     -13.282  -9.256  -2.892  1.00 14.12           C  
ATOM    161  C   LEU A  11     -13.797 -10.637  -2.453  1.00 62.03           C  
ATOM    162  O   LEU A  11     -13.734 -11.595  -3.219  1.00 72.22           O  
ATOM    163  CB  LEU A  11     -11.727  -9.265  -2.946  1.00 55.32           C  
ATOM    164  CG  LEU A  11     -11.010  -7.926  -3.345  1.00 55.15           C  
ATOM    165  CD1 LEU A  11      -9.540  -8.182  -3.739  1.00  3.22           C  
ATOM    166  CD2 LEU A  11     -11.756  -7.156  -4.455  1.00 22.15           C  
ATOM    167  H   LEU A  11     -13.243  -7.875  -1.271  1.00 14.35           H  
ATOM    168  HA  LEU A  11     -13.658  -9.065  -3.897  1.00 25.30           H  
ATOM    169  HB2 LEU A  11     -11.361  -9.565  -1.968  1.00 38.31           H  
ATOM    170  HB3 LEU A  11     -11.427 -10.029  -3.658  1.00 38.31           H  
ATOM    171  HG  LEU A  11     -10.992  -7.280  -2.471  1.00 34.51           H  
ATOM    172 HD11 LEU A  11      -9.055  -7.246  -3.983  1.00 38.31           H  
ATOM    173 HD12 LEU A  11      -9.496  -8.841  -4.597  1.00 38.31           H  
ATOM    174 HD13 LEU A  11      -9.017  -8.644  -2.911  1.00 38.31           H  
ATOM    175 HD21 LEU A  11     -12.764  -6.932  -4.130  1.00 38.31           H  
ATOM    176 HD22 LEU A  11     -11.793  -7.749  -5.359  1.00 38.31           H  
ATOM    177 HD23 LEU A  11     -11.239  -6.224  -4.654  1.00 38.31           H  
ATOM    178  N   GLY A  12     -14.288 -10.727  -1.203  1.00 72.13           N  
ATOM    179  CA  GLY A  12     -14.824 -11.970  -0.648  1.00 11.40           C  
ATOM    180  C   GLY A  12     -13.837 -12.681   0.267  1.00 62.44           C  
ATOM    181  O   GLY A  12     -14.250 -13.331   1.237  1.00 11.11           O  
ATOM    182  H   GLY A  12     -14.270  -9.928  -0.635  1.00 72.31           H  
ATOM    183  HA2 GLY A  12     -15.718 -11.734  -0.083  1.00 38.31           H  
ATOM    184  HA3 GLY A  12     -15.100 -12.646  -1.453  1.00 38.31           H  
ATOM    185  N   SER A  13     -12.527 -12.541  -0.016  1.00 20.31           N  
ATOM    186  CA  SER A  13     -11.470 -13.263   0.719  1.00 35.12           C  
ATOM    187  C   SER A  13     -10.149 -12.480   0.754  1.00 32.23           C  
ATOM    188  O   SER A  13      -9.897 -11.594  -0.083  1.00  5.32           O  
ATOM    189  CB  SER A  13     -11.234 -14.645   0.075  1.00 52.34           C  
ATOM    190  OG  SER A  13     -10.846 -14.514  -1.289  1.00 13.22           O  
ATOM    191  H   SER A  13     -12.262 -11.924  -0.728  1.00 53.11           H  
ATOM    192  HA  SER A  13     -11.808 -13.407   1.745  1.00 44.32           H  
ATOM    193  HB2 SER A  13     -10.458 -15.176   0.612  1.00 38.31           H  
ATOM    194  HB3 SER A  13     -12.145 -15.216   0.118  1.00 38.31           H  
ATOM    195  HG  SER A  13     -11.555 -14.075  -1.778  1.00 60.04           H  
ATOM    196  N   VAL A  14      -9.309 -12.853   1.735  1.00 45.13           N  
ATOM    197  CA  VAL A  14      -7.953 -12.316   1.912  1.00  3.45           C  
ATOM    198  C   VAL A  14      -6.976 -12.984   0.941  1.00 74.22           C  
ATOM    199  O   VAL A  14      -5.986 -12.383   0.564  1.00 71.25           O  
ATOM    200  CB  VAL A  14      -7.481 -12.505   3.404  1.00 20.03           C  
ATOM    201  CG1 VAL A  14      -5.968 -12.290   3.591  1.00 50.22           C  
ATOM    202  CG2 VAL A  14      -8.257 -11.562   4.323  1.00 63.11           C  
ATOM    203  H   VAL A  14      -9.619 -13.534   2.372  1.00 72.13           H  
ATOM    204  HA  VAL A  14      -7.980 -11.245   1.696  1.00 32.50           H  
ATOM    205  HB  VAL A  14      -7.711 -13.524   3.707  1.00  2.25           H  
ATOM    206 HG11 VAL A  14      -5.703 -12.401   4.634  1.00 38.31           H  
ATOM    207 HG12 VAL A  14      -5.693 -11.297   3.259  1.00 38.31           H  
ATOM    208 HG13 VAL A  14      -5.420 -13.019   3.008  1.00 38.31           H  
ATOM    209 HG21 VAL A  14      -9.319 -11.777   4.261  1.00 38.31           H  
ATOM    210 HG22 VAL A  14      -8.085 -10.531   4.013  1.00 38.31           H  
ATOM    211 HG23 VAL A  14      -7.931 -11.686   5.348  1.00 38.31           H  
ATOM    212  N   SER A  15      -7.265 -14.227   0.542  1.00 30.02           N  
ATOM    213  CA  SER A  15      -6.421 -14.974  -0.399  1.00 34.52           C  
ATOM    214  C   SER A  15      -6.371 -14.260  -1.767  1.00 11.41           C  
ATOM    215  O   SER A  15      -5.292 -14.097  -2.352  1.00 51.34           O  
ATOM    216  CB  SER A  15      -6.928 -16.428  -0.508  1.00 12.55           C  
ATOM    217  OG  SER A  15      -8.336 -16.472  -0.696  1.00 73.41           O  
ATOM    218  H   SER A  15      -8.073 -14.659   0.891  1.00 23.43           H  
ATOM    219  HA  SER A  15      -5.418 -14.988   0.014  1.00 62.44           H  
ATOM    220  HB2 SER A  15      -6.449 -16.927  -1.339  1.00 38.31           H  
ATOM    221  HB3 SER A  15      -6.689 -16.957   0.410  1.00 38.31           H  
ATOM    222  HG  SER A  15      -8.556 -17.187  -1.305  1.00 11.31           H  
ATOM    223  N   ALA A  16      -7.542 -13.782  -2.225  1.00 71.23           N  
ATOM    224  CA  ALA A  16      -7.648 -12.962  -3.445  1.00 22.10           C  
ATOM    225  C   ALA A  16      -7.011 -11.573  -3.229  1.00 44.22           C  
ATOM    226  O   ALA A  16      -6.277 -11.081  -4.094  1.00 34.21           O  
ATOM    227  CB  ALA A  16      -9.116 -12.821  -3.866  1.00 21.33           C  
ATOM    228  H   ALA A  16      -8.361 -13.991  -1.724  1.00 64.32           H  
ATOM    229  HA  ALA A  16      -7.113 -13.473  -4.245  1.00  4.51           H  
ATOM    230  HB1 ALA A  16      -9.183 -12.245  -4.782  1.00 38.31           H  
ATOM    231  HB2 ALA A  16      -9.679 -12.321  -3.089  1.00 38.31           H  
ATOM    232  HB3 ALA A  16      -9.541 -13.803  -4.035  1.00 38.31           H  
ATOM    233  N   LEU A  17      -7.298 -10.963  -2.057  1.00 60.43           N  
ATOM    234  CA  LEU A  17      -6.825  -9.604  -1.722  1.00 73.10           C  
ATOM    235  C   LEU A  17      -5.283  -9.529  -1.683  1.00 74.43           C  
ATOM    236  O   LEU A  17      -4.681  -8.647  -2.284  1.00 50.54           O  
ATOM    237  CB  LEU A  17      -7.424  -9.132  -0.368  1.00 20.52           C  
ATOM    238  CG  LEU A  17      -7.068  -7.671   0.039  1.00 13.14           C  
ATOM    239  CD1 LEU A  17      -7.547  -6.645  -1.011  1.00 21.45           C  
ATOM    240  CD2 LEU A  17      -7.598  -7.316   1.427  1.00 54.42           C  
ATOM    241  H   LEU A  17      -7.844 -11.446  -1.399  1.00 60.22           H  
ATOM    242  HA  LEU A  17      -7.178  -8.940  -2.504  1.00 44.41           H  
ATOM    243  HB2 LEU A  17      -8.503  -9.224  -0.419  1.00 38.31           H  
ATOM    244  HB3 LEU A  17      -7.063  -9.795   0.417  1.00 38.31           H  
ATOM    245  HG  LEU A  17      -5.992  -7.595   0.092  1.00 52.41           H  
ATOM    246 HD11 LEU A  17      -7.080  -6.854  -1.965  1.00 38.31           H  
ATOM    247 HD12 LEU A  17      -7.270  -5.647  -0.700  1.00 38.31           H  
ATOM    248 HD13 LEU A  17      -8.625  -6.698  -1.122  1.00 38.31           H  
ATOM    249 HD21 LEU A  17      -8.681  -7.361   1.438  1.00 38.31           H  
ATOM    250 HD22 LEU A  17      -7.277  -6.321   1.700  1.00 38.31           H  
ATOM    251 HD23 LEU A  17      -7.206  -8.023   2.148  1.00 38.31           H  
ATOM    252  N   ALA A  18      -4.680 -10.509  -1.009  1.00 62.11           N  
ATOM    253  CA  ALA A  18      -3.233 -10.587  -0.788  1.00  2.13           C  
ATOM    254  C   ALA A  18      -2.497 -10.848  -2.103  1.00 31.11           C  
ATOM    255  O   ALA A  18      -1.421 -10.304  -2.338  1.00 72.21           O  
ATOM    256  CB  ALA A  18      -2.927 -11.680   0.239  1.00 13.45           C  
ATOM    257  H   ALA A  18      -5.232 -11.226  -0.674  1.00  2.05           H  
ATOM    258  HA  ALA A  18      -2.901  -9.633  -0.379  1.00  4.02           H  
ATOM    259  HB1 ALA A  18      -3.475 -11.476   1.154  1.00 38.31           H  
ATOM    260  HB2 ALA A  18      -1.868 -11.695   0.460  1.00 38.31           H  
ATOM    261  HB3 ALA A  18      -3.228 -12.647  -0.146  1.00 38.31           H  
ATOM    262  N   ALA A  19      -3.115 -11.677  -2.966  1.00 15.43           N  
ATOM    263  CA  ALA A  19      -2.598 -11.961  -4.316  1.00 61.41           C  
ATOM    264  C   ALA A  19      -2.630 -10.692  -5.192  1.00 23.04           C  
ATOM    265  O   ALA A  19      -1.743 -10.480  -6.021  1.00 42.02           O  
ATOM    266  CB  ALA A  19      -3.410 -13.089  -4.959  1.00 42.23           C  
ATOM    267  H   ALA A  19      -3.950 -12.111  -2.685  1.00  2.55           H  
ATOM    268  HA  ALA A  19      -1.564 -12.300  -4.220  1.00 74.55           H  
ATOM    269  HB1 ALA A  19      -3.005 -13.327  -5.937  1.00 38.31           H  
ATOM    270  HB2 ALA A  19      -4.443 -12.786  -5.065  1.00 38.31           H  
ATOM    271  HB3 ALA A  19      -3.360 -13.971  -4.333  1.00 38.31           H  
ATOM    272  N   ALA A  20      -3.658  -9.850  -4.969  1.00 73.43           N  
ATOM    273  CA  ALA A  20      -3.845  -8.573  -5.689  1.00 34.24           C  
ATOM    274  C   ALA A  20      -2.884  -7.490  -5.160  1.00 51.51           C  
ATOM    275  O   ALA A  20      -2.494  -6.579  -5.893  1.00 15.34           O  
ATOM    276  CB  ALA A  20      -5.305  -8.106  -5.557  1.00  2.25           C  
ATOM    277  H   ALA A  20      -4.312 -10.095  -4.282  1.00 55.32           H  
ATOM    278  HA  ALA A  20      -3.638  -8.743  -6.741  1.00 43.12           H  
ATOM    279  HB1 ALA A  20      -5.965  -8.868  -5.952  1.00 38.31           H  
ATOM    280  HB2 ALA A  20      -5.455  -7.187  -6.111  1.00 38.31           H  
ATOM    281  HB3 ALA A  20      -5.544  -7.937  -4.513  1.00 38.31           H  
ATOM    282  N   LEU A  21      -2.519  -7.602  -3.873  1.00 41.15           N  
ATOM    283  CA  LEU A  21      -1.651  -6.630  -3.168  1.00 74.23           C  
ATOM    284  C   LEU A  21      -0.187  -7.098  -3.110  1.00 53.22           C  
ATOM    285  O   LEU A  21       0.669  -6.386  -2.568  1.00 23.04           O  
ATOM    286  CB  LEU A  21      -2.212  -6.387  -1.743  1.00 13.32           C  
ATOM    287  CG  LEU A  21      -3.631  -5.738  -1.690  1.00 55.43           C  
ATOM    288  CD1 LEU A  21      -4.138  -5.604  -0.254  1.00  4.11           C  
ATOM    289  CD2 LEU A  21      -3.660  -4.389  -2.412  1.00 25.24           C  
ATOM    290  H   LEU A  21      -2.848  -8.374  -3.368  1.00 53.43           H  
ATOM    291  HA  LEU A  21      -1.678  -5.692  -3.716  1.00 61.12           H  
ATOM    292  HB2 LEU A  21      -2.247  -7.341  -1.226  1.00 38.31           H  
ATOM    293  HB3 LEU A  21      -1.522  -5.738  -1.208  1.00 38.31           H  
ATOM    294  HG  LEU A  21      -4.321  -6.393  -2.209  1.00 31.14           H  
ATOM    295 HD11 LEU A  21      -3.426  -5.057   0.349  1.00 38.31           H  
ATOM    296 HD12 LEU A  21      -4.279  -6.595   0.165  1.00 38.31           H  
ATOM    297 HD13 LEU A  21      -5.094  -5.087  -0.242  1.00 38.31           H  
ATOM    298 HD21 LEU A  21      -3.386  -4.528  -3.450  1.00 38.31           H  
ATOM    299 HD22 LEU A  21      -2.961  -3.705  -1.948  1.00 38.31           H  
ATOM    300 HD23 LEU A  21      -4.657  -3.968  -2.367  1.00 38.31           H  
ATOM    301  N   GLY A  22       0.079  -8.305  -3.645  1.00 71.44           N  
ATOM    302  CA  GLY A  22       1.447  -8.830  -3.782  1.00 50.22           C  
ATOM    303  C   GLY A  22       2.115  -9.127  -2.436  1.00 21.13           C  
ATOM    304  O   GLY A  22       3.327  -8.952  -2.282  1.00  3.10           O  
ATOM    305  H   GLY A  22      -0.678  -8.861  -3.926  1.00 71.15           H  
ATOM    306  HA2 GLY A  22       1.409  -9.745  -4.359  1.00 38.31           H  
ATOM    307  HA3 GLY A  22       2.047  -8.108  -4.323  1.00 38.31           H  
ATOM    308  N   VAL A  23       1.298  -9.561  -1.457  1.00 11.25           N  
ATOM    309  CA  VAL A  23       1.724  -9.857  -0.074  1.00  4.35           C  
ATOM    310  C   VAL A  23       1.120 -11.200   0.401  1.00 43.33           C  
ATOM    311  O   VAL A  23       0.357 -11.844  -0.329  1.00 51.12           O  
ATOM    312  CB  VAL A  23       1.280  -8.701   0.912  1.00 50.52           C  
ATOM    313  CG1 VAL A  23       1.936  -7.347   0.545  1.00  2.03           C  
ATOM    314  CG2 VAL A  23      -0.267  -8.570   0.967  1.00  4.23           C  
ATOM    315  H   VAL A  23       0.356  -9.690  -1.674  1.00 41.24           H  
ATOM    316  HA  VAL A  23       2.809  -9.939  -0.051  1.00 43.22           H  
ATOM    317  HB  VAL A  23       1.624  -8.966   1.910  1.00 64.14           H  
ATOM    318 HG11 VAL A  23       3.015  -7.447   0.567  1.00 38.31           H  
ATOM    319 HG12 VAL A  23       1.639  -6.590   1.263  1.00 38.31           H  
ATOM    320 HG13 VAL A  23       1.624  -7.040  -0.445  1.00 38.31           H  
ATOM    321 HG21 VAL A  23      -0.656  -8.337  -0.016  1.00 38.31           H  
ATOM    322 HG22 VAL A  23      -0.548  -7.781   1.655  1.00 38.31           H  
ATOM    323 HG23 VAL A  23      -0.705  -9.501   1.312  1.00 38.31           H  
ATOM    324  N   ASN A  24       1.470 -11.608   1.633  1.00 44.24           N  
ATOM    325  CA  ASN A  24       0.873 -12.773   2.308  1.00 41.34           C  
ATOM    326  C   ASN A  24      -0.500 -12.424   2.892  1.00 60.21           C  
ATOM    327  O   ASN A  24      -0.874 -11.252   3.021  1.00 55.32           O  
ATOM    328  CB  ASN A  24       1.794 -13.283   3.456  1.00 22.22           C  
ATOM    329  CG  ASN A  24       2.950 -14.150   2.966  1.00  5.31           C  
ATOM    330  OD1 ASN A  24       3.995 -13.645   2.563  1.00 32.13           O  
ATOM    331  ND2 ASN A  24       2.770 -15.463   3.022  1.00 23.05           N  
ATOM    332  H   ASN A  24       2.155 -11.106   2.108  1.00 31.05           H  
ATOM    333  HA  ASN A  24       0.748 -13.569   1.574  1.00 21.43           H  
ATOM    334  HB2 ASN A  24       2.207 -12.430   3.979  1.00 38.31           H  
ATOM    335  HB3 ASN A  24       1.206 -13.863   4.164  1.00 38.31           H  
ATOM    336 HD21 ASN A  24       1.913 -15.800   3.375  1.00 38.31           H  
ATOM    337 HD22 ASN A  24       3.493 -16.045   2.714  1.00 38.31           H  
ATOM    338  N   GLN A  25      -1.206 -13.485   3.290  1.00  4.30           N  
ATOM    339  CA  GLN A  25      -2.527 -13.419   3.929  1.00 52.05           C  
ATOM    340  C   GLN A  25      -2.356 -12.989   5.399  1.00 65.40           C  
ATOM    341  O   GLN A  25      -3.252 -12.378   5.994  1.00 63.22           O  
ATOM    342  CB  GLN A  25      -3.271 -14.797   3.803  1.00 72.11           C  
ATOM    343  CG  GLN A  25      -3.657 -15.206   2.349  1.00 41.22           C  
ATOM    344  CD  GLN A  25      -2.460 -15.442   1.415  1.00 45.34           C  
ATOM    345  OE1 GLN A  25      -1.415 -15.953   1.833  1.00 41.12           O  
ATOM    346  NE2 GLN A  25      -2.575 -15.022   0.165  1.00 71.53           N  
ATOM    347  H   GLN A  25      -0.803 -14.371   3.162  1.00  2.44           H  
ATOM    348  HA  GLN A  25      -3.112 -12.656   3.418  1.00 51.31           H  
ATOM    349  HB2 GLN A  25      -2.646 -15.581   4.219  1.00 38.31           H  
ATOM    350  HB3 GLN A  25      -4.190 -14.756   4.386  1.00 38.31           H  
ATOM    351  HG2 GLN A  25      -4.230 -16.119   2.388  1.00 38.31           H  
ATOM    352  HG3 GLN A  25      -4.281 -14.417   1.931  1.00 38.31           H  
ATOM    353 HE21 GLN A  25      -3.404 -14.574  -0.103  1.00 38.31           H  
ATOM    354 HE22 GLN A  25      -1.799 -15.122  -0.426  1.00 38.31           H  
ATOM    355  N   SER A  26      -1.164 -13.302   5.950  1.00 60.43           N  
ATOM    356  CA  SER A  26      -0.735 -12.880   7.293  1.00 45.44           C  
ATOM    357  C   SER A  26      -0.431 -11.367   7.313  1.00 53.12           C  
ATOM    358  O   SER A  26      -0.634 -10.700   8.333  1.00 60.21           O  
ATOM    359  CB  SER A  26       0.511 -13.688   7.717  1.00  2.41           C  
ATOM    360  OG  SER A  26       0.249 -15.084   7.667  1.00 51.43           O  
ATOM    361  H   SER A  26      -0.540 -13.850   5.420  1.00 52.51           H  
ATOM    362  HA  SER A  26      -1.543 -13.082   7.988  1.00 30.55           H  
ATOM    363  HB2 SER A  26       1.337 -13.470   7.051  1.00 38.31           H  
ATOM    364  HB3 SER A  26       0.793 -13.427   8.730  1.00 38.31           H  
ATOM    365  HG  SER A  26      -0.333 -15.324   8.394  1.00 22.31           H  
ATOM    366  N   ALA A  27       0.056 -10.843   6.164  1.00 12.42           N  
ATOM    367  CA  ALA A  27       0.333  -9.400   5.987  1.00 62.13           C  
ATOM    368  C   ALA A  27      -0.968  -8.595   6.014  1.00 74.14           C  
ATOM    369  O   ALA A  27      -1.042  -7.547   6.652  1.00 74.05           O  
ATOM    370  CB  ALA A  27       1.098  -9.138   4.679  1.00  4.44           C  
ATOM    371  H   ALA A  27       0.233 -11.447   5.416  1.00 13.14           H  
ATOM    372  HA  ALA A  27       0.964  -9.078   6.813  1.00 53.21           H  
ATOM    373  HB1 ALA A  27       2.020  -9.703   4.679  1.00 38.31           H  
ATOM    374  HB2 ALA A  27       1.332  -8.083   4.588  1.00 38.31           H  
ATOM    375  HB3 ALA A  27       0.495  -9.440   3.829  1.00 38.31           H  
ATOM    376  N   ILE A  28      -1.988  -9.116   5.319  1.00  4.13           N  
ATOM    377  CA  ILE A  28      -3.335  -8.511   5.285  1.00 41.14           C  
ATOM    378  C   ILE A  28      -3.986  -8.559   6.674  1.00 73.44           C  
ATOM    379  O   ILE A  28      -4.624  -7.596   7.098  1.00  3.03           O  
ATOM    380  CB  ILE A  28      -4.266  -9.253   4.268  1.00 73.01           C  
ATOM    381  CG1 ILE A  28      -3.639  -9.301   2.854  1.00 21.32           C  
ATOM    382  CG2 ILE A  28      -5.667  -8.605   4.205  1.00  2.42           C  
ATOM    383  CD1 ILE A  28      -3.475  -7.954   2.194  1.00 24.14           C  
ATOM    384  H   ILE A  28      -1.831  -9.937   4.806  1.00 21.22           H  
ATOM    385  HA  ILE A  28      -3.235  -7.472   4.971  1.00 21.02           H  
ATOM    386  HB  ILE A  28      -4.396 -10.274   4.617  1.00  3.12           H  
ATOM    387 HG12 ILE A  28      -2.659  -9.756   2.912  1.00 38.31           H  
ATOM    388 HG13 ILE A  28      -4.264  -9.908   2.207  1.00 38.31           H  
ATOM    389 HG21 ILE A  28      -5.580  -7.571   3.886  1.00 38.31           H  
ATOM    390 HG22 ILE A  28      -6.136  -8.641   5.178  1.00 38.31           H  
ATOM    391 HG23 ILE A  28      -6.283  -9.143   3.496  1.00 38.31           H  
ATOM    392 HD11 ILE A  28      -4.436  -7.468   2.103  1.00 38.31           H  
ATOM    393 HD12 ILE A  28      -3.052  -8.088   1.207  1.00 38.31           H  
ATOM    394 HD13 ILE A  28      -2.812  -7.336   2.783  1.00 38.31           H  
ATOM    395  N   SER A  29      -3.829  -9.711   7.352  1.00 22.13           N  
ATOM    396  CA  SER A  29      -4.335  -9.927   8.720  1.00 63.11           C  
ATOM    397  C   SER A  29      -3.761  -8.876   9.688  1.00 25.54           C  
ATOM    398  O   SER A  29      -4.473  -8.352  10.565  1.00 72.12           O  
ATOM    399  CB  SER A  29      -3.971 -11.350   9.193  1.00 22.24           C  
ATOM    400  OG  SER A  29      -4.477 -11.617  10.493  1.00 51.25           O  
ATOM    401  H   SER A  29      -3.354 -10.443   6.912  1.00 44.25           H  
ATOM    402  HA  SER A  29      -5.417  -9.832   8.693  1.00 61.24           H  
ATOM    403  HB2 SER A  29      -4.392 -12.073   8.508  1.00 38.31           H  
ATOM    404  HB3 SER A  29      -2.892 -11.465   9.211  1.00 38.31           H  
ATOM    405  HG  SER A  29      -4.281 -12.529  10.733  1.00 25.01           H  
ATOM    406  N   GLN A  30      -2.467  -8.570   9.492  1.00 51.10           N  
ATOM    407  CA  GLN A  30      -1.760  -7.538  10.251  1.00  4.52           C  
ATOM    408  C   GLN A  30      -2.343  -6.152   9.927  1.00 65.33           C  
ATOM    409  O   GLN A  30      -2.691  -5.410  10.836  1.00 51.41           O  
ATOM    410  CB  GLN A  30      -0.240  -7.573   9.938  1.00 41.35           C  
ATOM    411  CG  GLN A  30       0.596  -6.536  10.721  1.00  2.13           C  
ATOM    412  CD  GLN A  30       2.085  -6.542  10.357  1.00 65.41           C  
ATOM    413  OE1 GLN A  30       2.465  -6.846   9.225  1.00 22.42           O  
ATOM    414  NE2 GLN A  30       2.942  -6.201  11.305  1.00 73.12           N  
ATOM    415  H   GLN A  30      -1.975  -9.053   8.798  1.00 43.34           H  
ATOM    416  HA  GLN A  30      -1.907  -7.742  11.309  1.00 65.44           H  
ATOM    417  HB2 GLN A  30       0.142  -8.563  10.174  1.00 38.31           H  
ATOM    418  HB3 GLN A  30      -0.096  -7.394   8.876  1.00 38.31           H  
ATOM    419  HG2 GLN A  30       0.206  -5.547  10.514  1.00 38.31           H  
ATOM    420  HG3 GLN A  30       0.490  -6.742  11.784  1.00 38.31           H  
ATOM    421 HE21 GLN A  30       2.586  -5.963  12.186  1.00 38.31           H  
ATOM    422 HE22 GLN A  30       3.898  -6.206  11.091  1.00 38.31           H  
ATOM    423  N   TRP A  31      -2.476  -5.839   8.620  1.00 44.55           N  
ATOM    424  CA  TRP A  31      -2.971  -4.524   8.134  1.00  4.22           C  
ATOM    425  C   TRP A  31      -4.422  -4.251   8.571  1.00  5.22           C  
ATOM    426  O   TRP A  31      -4.815  -3.096   8.771  1.00 52.31           O  
ATOM    427  CB  TRP A  31      -2.898  -4.438   6.592  1.00  5.14           C  
ATOM    428  CG  TRP A  31      -1.517  -4.508   5.988  1.00  4.22           C  
ATOM    429  CD1 TRP A  31      -0.306  -4.405   6.626  1.00 70.44           C  
ATOM    430  CD2 TRP A  31      -1.219  -4.683   4.595  1.00 73.24           C  
ATOM    431  NE1 TRP A  31       0.709  -4.508   5.710  1.00 73.41           N  
ATOM    432  CE2 TRP A  31       0.174  -4.672   4.460  1.00 73.52           C  
ATOM    433  CE3 TRP A  31      -2.004  -4.831   3.446  1.00 41.51           C  
ATOM    434  CZ2 TRP A  31       0.802  -4.819   3.228  1.00 61.21           C  
ATOM    435  CZ3 TRP A  31      -1.381  -4.973   2.229  1.00 62.51           C  
ATOM    436  CH2 TRP A  31       0.006  -4.962   2.129  1.00  1.12           C  
ATOM    437  H   TRP A  31      -2.235  -6.515   7.956  1.00 32.13           H  
ATOM    438  HA  TRP A  31      -2.329  -3.756   8.556  1.00 22.53           H  
ATOM    439  HB2 TRP A  31      -3.478  -5.251   6.168  1.00 38.31           H  
ATOM    440  HB3 TRP A  31      -3.341  -3.500   6.273  1.00 38.31           H  
ATOM    441  HD1 TRP A  31      -0.183  -4.265   7.694  1.00 31.42           H  
ATOM    442  HE1 TRP A  31       1.668  -4.460   5.917  1.00  2.32           H  
ATOM    443  HE3 TRP A  31      -3.077  -4.853   3.502  1.00 63.11           H  
ATOM    444  HZ2 TRP A  31       1.881  -4.812   3.129  1.00 53.54           H  
ATOM    445  HZ3 TRP A  31      -1.974  -5.092   1.330  1.00 53.23           H  
ATOM    446  HH2 TRP A  31       0.453  -5.073   1.143  1.00  5.34           H  
ATOM    447  N   ARG A  32      -5.198  -5.331   8.703  1.00 45.24           N  
ATOM    448  CA  ARG A  32      -6.611  -5.276   9.087  1.00 42.34           C  
ATOM    449  C   ARG A  32      -6.711  -4.896  10.567  1.00 61.35           C  
ATOM    450  O   ARG A  32      -7.522  -4.056  10.957  1.00 51.21           O  
ATOM    451  CB  ARG A  32      -7.266  -6.657   8.826  1.00 51.31           C  
ATOM    452  CG  ARG A  32      -8.799  -6.687   8.931  1.00 30.30           C  
ATOM    453  CD  ARG A  32      -9.357  -8.123   8.856  1.00 10.11           C  
ATOM    454  NE  ARG A  32     -10.804  -8.138   8.597  1.00 73.00           N  
ATOM    455  CZ  ARG A  32     -11.494  -9.168   8.056  1.00 22.33           C  
ATOM    456  NH1 ARG A  32     -10.871 -10.298   7.715  1.00  5.11           N  
ATOM    457  NH2 ARG A  32     -12.804  -9.053   7.852  1.00 72.43           N  
ATOM    458  H   ARG A  32      -4.795  -6.204   8.558  1.00 51.44           H  
ATOM    459  HA  ARG A  32      -7.106  -4.514   8.486  1.00 52.45           H  
ATOM    460  HB2 ARG A  32      -7.001  -6.977   7.827  1.00 38.31           H  
ATOM    461  HB3 ARG A  32      -6.864  -7.376   9.532  1.00 38.31           H  
ATOM    462  HG2 ARG A  32      -9.090  -6.244   9.873  1.00 38.31           H  
ATOM    463  HG3 ARG A  32      -9.217  -6.101   8.119  1.00 38.31           H  
ATOM    464  HD2 ARG A  32      -8.851  -8.664   8.062  1.00 38.31           H  
ATOM    465  HD3 ARG A  32      -9.170  -8.622   9.799  1.00 38.31           H  
ATOM    466  HE  ARG A  32     -11.286  -7.321   8.822  1.00  1.13           H  
ATOM    467 HH11 ARG A  32     -11.388 -11.057   7.316  1.00 38.31           H  
ATOM    468 HH12 ARG A  32      -9.882 -10.388   7.853  1.00 38.31           H  
ATOM    469 HH21 ARG A  32     -13.282  -8.197   8.091  1.00 38.31           H  
ATOM    470 HH22 ARG A  32     -13.319  -9.813   7.452  1.00 38.31           H  
ATOM    471  N   ALA A  33      -5.844  -5.517  11.376  1.00 72.50           N  
ATOM    472  CA  ALA A  33      -5.757  -5.256  12.819  1.00 72.22           C  
ATOM    473  C   ALA A  33      -5.014  -3.929  13.103  1.00 25.21           C  
ATOM    474  O   ALA A  33      -5.161  -3.340  14.178  1.00 62.23           O  
ATOM    475  CB  ALA A  33      -5.063  -6.435  13.512  1.00 43.52           C  
ATOM    476  H   ALA A  33      -5.231  -6.171  10.982  1.00  5.34           H  
ATOM    477  HA  ALA A  33      -6.769  -5.181  13.202  1.00 61.43           H  
ATOM    478  HB1 ALA A  33      -5.616  -7.345  13.316  1.00 38.31           H  
ATOM    479  HB2 ALA A  33      -5.024  -6.266  14.579  1.00 38.31           H  
ATOM    480  HB3 ALA A  33      -4.054  -6.543  13.130  1.00 38.31           H  
ATOM    481  N   ARG A  34      -4.213  -3.488  12.116  1.00 12.23           N  
ATOM    482  CA  ARG A  34      -3.449  -2.228  12.163  1.00 71.25           C  
ATOM    483  C   ARG A  34      -4.363  -1.039  11.831  1.00 75.51           C  
ATOM    484  O   ARG A  34      -4.183   0.068  12.348  1.00 51.15           O  
ATOM    485  CB  ARG A  34      -2.315  -2.342  11.106  1.00 63.22           C  
ATOM    486  CG  ARG A  34      -1.358  -1.146  10.975  1.00 22.41           C  
ATOM    487  CD  ARG A  34      -0.340  -1.047  12.122  1.00 33.53           C  
ATOM    488  NE  ARG A  34       0.789  -0.158  11.777  1.00 61.23           N  
ATOM    489  CZ  ARG A  34       1.592   0.474  12.647  1.00 51.35           C  
ATOM    490  NH1 ARG A  34       1.423   0.340  13.958  1.00 75.32           N  
ATOM    491  NH2 ARG A  34       2.589   1.216  12.184  1.00 64.04           N  
ATOM    492  H   ARG A  34      -4.129  -4.036  11.311  1.00 71.40           H  
ATOM    493  HA  ARG A  34      -3.017  -2.108  13.152  1.00 64.43           H  
ATOM    494  HB2 ARG A  34      -1.716  -3.215  11.342  1.00 38.31           H  
ATOM    495  HB3 ARG A  34      -2.775  -2.510  10.131  1.00 38.31           H  
ATOM    496  HG2 ARG A  34      -0.827  -1.244  10.044  1.00 38.31           H  
ATOM    497  HG3 ARG A  34      -1.947  -0.235  10.945  1.00 38.31           H  
ATOM    498  HD2 ARG A  34      -0.840  -0.669  13.006  1.00 38.31           H  
ATOM    499  HD3 ARG A  34       0.055  -2.035  12.332  1.00 38.31           H  
ATOM    500  HE  ARG A  34       0.964  -0.034  10.818  1.00 34.04           H  
ATOM    501 HH11 ARG A  34       0.687  -0.242  14.319  1.00 38.31           H  
ATOM    502 HH12 ARG A  34       2.030   0.815  14.596  1.00 38.31           H  
ATOM    503 HH21 ARG A  34       2.731   1.307  11.196  1.00 38.31           H  
ATOM    504 HH22 ARG A  34       3.201   1.698  12.816  1.00 38.31           H  
ATOM    505  N   GLY A  35      -5.346  -1.312  10.955  1.00  5.32           N  
ATOM    506  CA  GLY A  35      -6.309  -0.320  10.481  1.00 23.14           C  
ATOM    507  C   GLY A  35      -5.717   0.640   9.451  1.00 13.31           C  
ATOM    508  O   GLY A  35      -6.355   1.636   9.077  1.00 24.31           O  
ATOM    509  H   GLY A  35      -5.401  -2.223  10.603  1.00 52.22           H  
ATOM    510  HA2 GLY A  35      -7.137  -0.845  10.020  1.00 38.31           H  
ATOM    511  HA3 GLY A  35      -6.688   0.245  11.323  1.00 38.31           H  
ATOM    512  N   ARG A  36      -4.504   0.309   8.965  1.00 34.25           N  
ATOM    513  CA  ARG A  36      -3.748   1.139   8.013  1.00 14.12           C  
ATOM    514  C   ARG A  36      -2.714   0.268   7.282  1.00  4.34           C  
ATOM    515  O   ARG A  36      -2.129  -0.646   7.875  1.00 35.14           O  
ATOM    516  CB  ARG A  36      -3.044   2.318   8.753  1.00 34.24           C  
ATOM    517  CG  ARG A  36      -2.323   3.320   7.829  1.00  4.05           C  
ATOM    518  CD  ARG A  36      -1.781   4.550   8.575  1.00 74.41           C  
ATOM    519  NE  ARG A  36      -2.851   5.373   9.172  1.00 22.45           N  
ATOM    520  CZ  ARG A  36      -3.177   6.622   8.795  1.00 43.12           C  
ATOM    521  NH1 ARG A  36      -2.525   7.232   7.805  1.00 45.45           N  
ATOM    522  NH2 ARG A  36      -4.164   7.248   9.407  1.00 13.42           N  
ATOM    523  H   ARG A  36      -4.110  -0.542   9.248  1.00 72.53           H  
ATOM    524  HA  ARG A  36      -4.452   1.544   7.284  1.00 54.23           H  
ATOM    525  HB2 ARG A  36      -3.785   2.864   9.319  1.00 38.31           H  
ATOM    526  HB3 ARG A  36      -2.316   1.915   9.448  1.00 38.31           H  
ATOM    527  HG2 ARG A  36      -1.491   2.812   7.348  1.00 38.31           H  
ATOM    528  HG3 ARG A  36      -3.016   3.656   7.063  1.00 38.31           H  
ATOM    529  HD2 ARG A  36      -1.123   4.216   9.371  1.00 38.31           H  
ATOM    530  HD3 ARG A  36      -1.209   5.153   7.880  1.00 38.31           H  
ATOM    531  HE  ARG A  36      -3.368   4.960   9.902  1.00 12.42           H  
ATOM    532 HH11 ARG A  36      -1.782   6.761   7.318  1.00 38.31           H  
ATOM    533 HH12 ARG A  36      -2.778   8.162   7.532  1.00 38.31           H  
ATOM    534 HH21 ARG A  36      -4.671   6.795  10.145  1.00 38.31           H  
ATOM    535 HH22 ARG A  36      -4.415   8.180   9.133  1.00 38.31           H  
ATOM    536  N   VAL A  37      -2.513   0.544   5.985  1.00 12.32           N  
ATOM    537  CA  VAL A  37      -1.490  -0.131   5.165  1.00 13.13           C  
ATOM    538  C   VAL A  37      -0.175   0.677   5.157  1.00 65.32           C  
ATOM    539  O   VAL A  37      -0.175   1.848   5.516  1.00 30.04           O  
ATOM    540  CB  VAL A  37      -1.972  -0.332   3.679  1.00 54.31           C  
ATOM    541  CG1 VAL A  37      -3.150  -1.303   3.616  1.00 31.14           C  
ATOM    542  CG2 VAL A  37      -2.332   1.011   3.004  1.00 15.03           C  
ATOM    543  H   VAL A  37      -3.065   1.238   5.564  1.00 74.11           H  
ATOM    544  HA  VAL A  37      -1.293  -1.111   5.594  1.00  4.30           H  
ATOM    545  HB  VAL A  37      -1.152  -0.780   3.115  1.00 74.14           H  
ATOM    546 HG11 VAL A  37      -2.863  -2.255   4.048  1.00 38.31           H  
ATOM    547 HG12 VAL A  37      -3.444  -1.458   2.586  1.00 38.31           H  
ATOM    548 HG13 VAL A  37      -3.990  -0.900   4.170  1.00 38.31           H  
ATOM    549 HG21 VAL A  37      -3.131   1.497   3.548  1.00 38.31           H  
ATOM    550 HG22 VAL A  37      -2.647   0.840   1.983  1.00 38.31           H  
ATOM    551 HG23 VAL A  37      -1.463   1.661   2.997  1.00 38.31           H  
ATOM    552  N   PRO A  38       0.977   0.025   4.803  1.00 63.23           N  
ATOM    553  CA  PRO A  38       2.212   0.728   4.366  1.00  4.35           C  
ATOM    554  C   PRO A  38       1.973   1.642   3.146  1.00 14.10           C  
ATOM    555  O   PRO A  38       0.922   1.570   2.488  1.00 60.04           O  
ATOM    556  CB  PRO A  38       3.173  -0.441   4.019  1.00 13.12           C  
ATOM    557  CG  PRO A  38       2.702  -1.566   4.879  1.00 52.03           C  
ATOM    558  CD  PRO A  38       1.201  -1.431   4.899  1.00 44.33           C  
ATOM    559  HA  PRO A  38       2.629   1.323   5.176  1.00 12.44           H  
ATOM    560  HB2 PRO A  38       3.104  -0.707   2.961  1.00 38.31           H  
ATOM    561  HB3 PRO A  38       4.191  -0.183   4.267  1.00 38.31           H  
ATOM    562  HG2 PRO A  38       3.002  -2.520   4.451  1.00 38.31           H  
ATOM    563  HG3 PRO A  38       3.099  -1.466   5.886  1.00 38.31           H  
ATOM    564  HD2 PRO A  38       0.753  -1.946   4.052  1.00 38.31           H  
ATOM    565  HD3 PRO A  38       0.795  -1.825   5.825  1.00 38.31           H  
ATOM    566  N   ALA A  39       2.974   2.479   2.844  1.00 51.45           N  
ATOM    567  CA  ALA A  39       2.890   3.468   1.763  1.00 44.30           C  
ATOM    568  C   ALA A  39       2.646   2.809   0.382  1.00  3.01           C  
ATOM    569  O   ALA A  39       3.149   1.709   0.117  1.00 54.04           O  
ATOM    570  CB  ALA A  39       4.173   4.306   1.733  1.00 71.32           C  
ATOM    571  H   ALA A  39       3.802   2.427   3.366  1.00 22.22           H  
ATOM    572  HA  ALA A  39       2.062   4.138   2.009  1.00  1.32           H  
ATOM    573  HB1 ALA A  39       4.318   4.780   2.697  1.00 38.31           H  
ATOM    574  HB2 ALA A  39       4.089   5.073   0.974  1.00 38.31           H  
ATOM    575  HB3 ALA A  39       5.024   3.676   1.511  1.00 38.31           H  
ATOM    576  N   GLY A  40       1.852   3.473  -0.476  1.00 14.21           N  
ATOM    577  CA  GLY A  40       1.641   3.043  -1.871  1.00 53.21           C  
ATOM    578  C   GLY A  40       0.491   2.059  -2.054  1.00 25.42           C  
ATOM    579  O   GLY A  40      -0.240   2.138  -3.049  1.00 51.53           O  
ATOM    580  H   GLY A  40       1.384   4.271  -0.156  1.00 21.44           H  
ATOM    581  HA2 GLY A  40       1.440   3.924  -2.468  1.00 38.31           H  
ATOM    582  HA3 GLY A  40       2.551   2.585  -2.247  1.00 38.31           H  
ATOM    583  N   ARG A  41       0.316   1.142  -1.096  1.00 42.24           N  
ATOM    584  CA  ARG A  41      -0.619  -0.001  -1.229  1.00 43.01           C  
ATOM    585  C   ARG A  41      -2.099   0.420  -1.075  1.00 11.43           C  
ATOM    586  O   ARG A  41      -3.027  -0.329  -1.467  1.00 70.22           O  
ATOM    587  CB  ARG A  41      -0.256  -1.090  -0.183  1.00 65.50           C  
ATOM    588  CG  ARG A  41      -0.857  -2.490  -0.455  1.00 15.42           C  
ATOM    589  CD  ARG A  41      -0.153  -3.258  -1.597  1.00 70.42           C  
ATOM    590  NE  ARG A  41      -0.382  -2.688  -2.954  1.00 42.52           N  
ATOM    591  CZ  ARG A  41       0.242  -3.123  -4.081  1.00 32.44           C  
ATOM    592  NH1 ARG A  41       1.108  -4.122  -4.035  1.00 20.50           N  
ATOM    593  NH2 ARG A  41       0.003  -2.544  -5.245  1.00 72.33           N  
ATOM    594  H   ARG A  41       0.827   1.232  -0.268  1.00 73.41           H  
ATOM    595  HA  ARG A  41      -0.490  -0.413  -2.225  1.00 60.30           H  
ATOM    596  HB2 ARG A  41       0.824  -1.191  -0.146  1.00 38.31           H  
ATOM    597  HB3 ARG A  41      -0.594  -0.763   0.800  1.00 38.31           H  
ATOM    598  HG2 ARG A  41      -0.777  -3.078   0.451  1.00 38.31           H  
ATOM    599  HG3 ARG A  41      -1.909  -2.382  -0.703  1.00 38.31           H  
ATOM    600  HD2 ARG A  41       0.912  -3.273  -1.401  1.00 38.31           H  
ATOM    601  HD3 ARG A  41      -0.519  -4.280  -1.590  1.00 38.31           H  
ATOM    602  HE  ARG A  41      -1.052  -1.954  -3.034  1.00 63.54           H  
ATOM    603 HH11 ARG A  41       1.561  -4.433  -4.870  1.00 38.31           H  
ATOM    604 HH12 ARG A  41       1.317  -4.575  -3.161  1.00 38.31           H  
ATOM    605 HH21 ARG A  41      -0.642  -1.779  -5.310  1.00 38.31           H  
ATOM    606 HH22 ARG A  41       0.470  -2.871  -6.068  1.00 38.31           H  
ATOM    607  N   CYS A  42      -2.311   1.623  -0.510  1.00 51.21           N  
ATOM    608  CA  CYS A  42      -3.655   2.187  -0.298  1.00  2.11           C  
ATOM    609  C   CYS A  42      -4.415   2.369  -1.608  1.00 21.40           C  
ATOM    610  O   CYS A  42      -5.627   2.260  -1.620  1.00 71.30           O  
ATOM    611  CB  CYS A  42      -3.570   3.537   0.405  1.00  2.33           C  
ATOM    612  SG  CYS A  42      -5.175   4.339   0.664  1.00  4.25           S  
ATOM    613  H   CYS A  42      -1.532   2.153  -0.234  1.00 20.15           H  
ATOM    614  HA  CYS A  42      -4.205   1.503   0.342  1.00 22.42           H  
ATOM    615  HB2 CYS A  42      -3.119   3.403   1.377  1.00 38.31           H  
ATOM    616  HB3 CYS A  42      -2.954   4.214  -0.179  1.00 38.31           H  
ATOM    617  N   ILE A  43      -3.666   2.648  -2.690  1.00 41.31           N  
ATOM    618  CA  ILE A  43      -4.200   2.869  -4.052  1.00 21.54           C  
ATOM    619  C   ILE A  43      -5.153   1.727  -4.482  1.00  2.55           C  
ATOM    620  O   ILE A  43      -6.270   1.964  -4.973  1.00 45.53           O  
ATOM    621  CB  ILE A  43      -2.987   2.982  -5.065  1.00 24.22           C  
ATOM    622  CG1 ILE A  43      -2.123   4.250  -4.734  1.00 32.13           C  
ATOM    623  CG2 ILE A  43      -3.457   2.990  -6.540  1.00 12.11           C  
ATOM    624  CD1 ILE A  43      -0.855   4.407  -5.559  1.00 41.23           C  
ATOM    625  H   ILE A  43      -2.699   2.699  -2.570  1.00 15.31           H  
ATOM    626  HA  ILE A  43      -4.743   3.811  -4.061  1.00 73.10           H  
ATOM    627  HB  ILE A  43      -2.365   2.097  -4.927  1.00 15.31           H  
ATOM    628 HG12 ILE A  43      -2.719   5.139  -4.896  1.00 38.31           H  
ATOM    629 HG13 ILE A  43      -1.829   4.216  -3.692  1.00 38.31           H  
ATOM    630 HG21 ILE A  43      -4.109   3.836  -6.712  1.00 38.31           H  
ATOM    631 HG22 ILE A  43      -3.995   2.075  -6.755  1.00 38.31           H  
ATOM    632 HG23 ILE A  43      -2.600   3.053  -7.199  1.00 38.31           H  
ATOM    633 HD11 ILE A  43      -0.324   5.289  -5.231  1.00 38.31           H  
ATOM    634 HD12 ILE A  43      -1.114   4.517  -6.603  1.00 38.31           H  
ATOM    635 HD13 ILE A  43      -0.226   3.538  -5.431  1.00 38.31           H  
ATOM    636  N   ASP A  44      -4.697   0.494  -4.250  1.00  3.41           N  
ATOM    637  CA  ASP A  44      -5.396  -0.724  -4.698  1.00 52.31           C  
ATOM    638  C   ASP A  44      -6.591  -1.013  -3.788  1.00  2.40           C  
ATOM    639  O   ASP A  44      -7.700  -1.307  -4.255  1.00 43.02           O  
ATOM    640  CB  ASP A  44      -4.416  -1.915  -4.702  1.00  0.44           C  
ATOM    641  CG  ASP A  44      -3.045  -1.544  -5.281  1.00 41.13           C  
ATOM    642  OD1 ASP A  44      -2.767  -1.837  -6.459  1.00 52.02           O  
ATOM    643  OD2 ASP A  44      -2.238  -0.923  -4.550  1.00 61.51           O  
ATOM    644  H   ASP A  44      -3.854   0.392  -3.750  1.00  0.15           H  
ATOM    645  HA  ASP A  44      -5.753  -0.554  -5.712  1.00 50.42           H  
ATOM    646  HB2 ASP A  44      -4.270  -2.266  -3.689  1.00 38.31           H  
ATOM    647  HB3 ASP A  44      -4.836  -2.727  -5.289  1.00 38.31           H  
ATOM    648  N   ILE A  45      -6.366  -0.904  -2.470  1.00 12.02           N  
ATOM    649  CA  ILE A  45      -7.439  -1.067  -1.467  1.00 20.04           C  
ATOM    650  C   ILE A  45      -8.514   0.048  -1.618  1.00 52.14           C  
ATOM    651  O   ILE A  45      -9.691  -0.176  -1.331  1.00 44.54           O  
ATOM    652  CB  ILE A  45      -6.849  -1.144   0.003  1.00 51.42           C  
ATOM    653  CG1 ILE A  45      -6.046  -2.480   0.189  1.00 62.33           C  
ATOM    654  CG2 ILE A  45      -7.945  -1.021   1.081  1.00  3.43           C  
ATOM    655  CD1 ILE A  45      -5.650  -2.812   1.622  1.00  1.24           C  
ATOM    656  H   ILE A  45      -5.453  -0.706  -2.161  1.00 24.50           H  
ATOM    657  HA  ILE A  45      -7.926  -2.016  -1.672  1.00 51.22           H  
ATOM    658  HB  ILE A  45      -6.163  -0.308   0.132  1.00  3.33           H  
ATOM    659 HG12 ILE A  45      -6.644  -3.309  -0.173  1.00 38.31           H  
ATOM    660 HG13 ILE A  45      -5.136  -2.432  -0.399  1.00 38.31           H  
ATOM    661 HG21 ILE A  45      -8.633  -1.852   0.992  1.00 38.31           H  
ATOM    662 HG22 ILE A  45      -8.485  -0.094   0.953  1.00 38.31           H  
ATOM    663 HG23 ILE A  45      -7.495  -1.033   2.068  1.00 38.31           H  
ATOM    664 HD11 ILE A  45      -5.124  -1.975   2.058  1.00 38.31           H  
ATOM    665 HD12 ILE A  45      -5.006  -3.678   1.627  1.00 38.31           H  
ATOM    666 HD13 ILE A  45      -6.536  -3.025   2.213  1.00 38.31           H  
ATOM    667  N   GLU A  46      -8.105   1.214  -2.158  1.00 64.30           N  
ATOM    668  CA  GLU A  46      -8.994   2.374  -2.400  1.00 41.34           C  
ATOM    669  C   GLU A  46      -9.976   2.072  -3.548  1.00 35.24           C  
ATOM    670  O   GLU A  46     -11.113   2.561  -3.554  1.00 31.25           O  
ATOM    671  CB  GLU A  46      -8.158   3.639  -2.711  1.00 44.21           C  
ATOM    672  CG  GLU A  46      -8.970   4.927  -2.863  1.00  3.33           C  
ATOM    673  CD  GLU A  46      -8.091   6.144  -3.176  1.00 50.32           C  
ATOM    674  OE1 GLU A  46      -7.727   6.325  -4.356  1.00 52.15           O  
ATOM    675  OE2 GLU A  46      -7.731   6.904  -2.249  1.00 73.54           O  
ATOM    676  H   GLU A  46      -7.171   1.289  -2.427  1.00 25.43           H  
ATOM    677  HA  GLU A  46      -9.566   2.549  -1.490  1.00 74.31           H  
ATOM    678  HB2 GLU A  46      -7.445   3.790  -1.904  1.00 38.31           H  
ATOM    679  HB3 GLU A  46      -7.596   3.479  -3.631  1.00 38.31           H  
ATOM    680  HG2 GLU A  46      -9.684   4.791  -3.670  1.00 38.31           H  
ATOM    681  HG3 GLU A  46      -9.514   5.106  -1.941  1.00 38.31           H  
ATOM    682  N   LEU A  47      -9.509   1.263  -4.520  1.00  2.14           N  
ATOM    683  CA  LEU A  47     -10.364   0.689  -5.579  1.00 11.23           C  
ATOM    684  C   LEU A  47     -11.507  -0.125  -4.945  1.00 12.45           C  
ATOM    685  O   LEU A  47     -12.671  -0.014  -5.351  1.00 41.13           O  
ATOM    686  CB  LEU A  47      -9.518  -0.219  -6.523  1.00 53.23           C  
ATOM    687  CG  LEU A  47      -8.543   0.516  -7.504  1.00 63.33           C  
ATOM    688  CD1 LEU A  47      -7.367  -0.394  -7.938  1.00 23.54           C  
ATOM    689  CD2 LEU A  47      -9.320   1.021  -8.738  1.00 32.22           C  
ATOM    690  H   LEU A  47      -8.551   1.040  -4.521  1.00 65.41           H  
ATOM    691  HA  LEU A  47     -10.791   1.509  -6.155  1.00 12.14           H  
ATOM    692  HB2 LEU A  47      -8.938  -0.889  -5.899  1.00 38.31           H  
ATOM    693  HB3 LEU A  47     -10.195  -0.832  -7.115  1.00 38.31           H  
ATOM    694  HG  LEU A  47      -8.120   1.381  -7.004  1.00 21.11           H  
ATOM    695 HD11 LEU A  47      -7.740  -1.270  -8.455  1.00 38.31           H  
ATOM    696 HD12 LEU A  47      -6.813  -0.708  -7.065  1.00 38.31           H  
ATOM    697 HD13 LEU A  47      -6.702   0.154  -8.595  1.00 38.31           H  
ATOM    698 HD21 LEU A  47      -9.769   0.173  -9.250  1.00 38.31           H  
ATOM    699 HD22 LEU A  47      -8.646   1.532  -9.411  1.00 38.31           H  
ATOM    700 HD23 LEU A  47     -10.095   1.702  -8.424  1.00 38.31           H  
ATOM    701  N   TYR A  48     -11.152  -0.919  -3.922  1.00 11.33           N  
ATOM    702  CA  TYR A  48     -12.101  -1.842  -3.258  1.00 75.22           C  
ATOM    703  C   TYR A  48     -12.887  -1.130  -2.131  1.00 25.20           C  
ATOM    704  O   TYR A  48     -13.864  -1.673  -1.606  1.00 53.11           O  
ATOM    705  CB  TYR A  48     -11.363  -3.104  -2.723  1.00 32.13           C  
ATOM    706  CG  TYR A  48     -10.241  -3.644  -3.647  1.00 45.43           C  
ATOM    707  CD1 TYR A  48      -9.041  -4.126  -3.119  1.00 52.22           C  
ATOM    708  CD2 TYR A  48     -10.367  -3.628  -5.043  1.00 24.44           C  
ATOM    709  CE1 TYR A  48      -8.019  -4.571  -3.940  1.00  1.53           C  
ATOM    710  CE2 TYR A  48      -9.348  -4.071  -5.863  1.00  4.13           C  
ATOM    711  CZ  TYR A  48      -8.176  -4.537  -5.306  1.00 12.11           C  
ATOM    712  OH  TYR A  48      -7.160  -4.988  -6.119  1.00 61.44           O  
ATOM    713  H   TYR A  48     -10.206  -0.905  -3.621  1.00  3.35           H  
ATOM    714  HA  TYR A  48     -12.825  -2.164  -4.011  1.00 15.12           H  
ATOM    715  HB2 TYR A  48     -10.917  -2.868  -1.763  1.00 38.31           H  
ATOM    716  HB3 TYR A  48     -12.094  -3.907  -2.579  1.00 38.31           H  
ATOM    717  HD1 TYR A  48      -8.909  -4.153  -2.045  1.00 11.21           H  
ATOM    718  HD2 TYR A  48     -11.284  -3.258  -5.487  1.00 24.43           H  
ATOM    719  HE1 TYR A  48      -7.102  -4.939  -3.504  1.00 53.31           H  
ATOM    720  HE2 TYR A  48      -9.468  -4.028  -6.943  1.00 61.12           H  
ATOM    721  HH  TYR A  48      -7.059  -4.390  -6.867  1.00 64.44           H  
ATOM    722  N   THR A  49     -12.459   0.088  -1.768  1.00 32.13           N  
ATOM    723  CA  THR A  49     -13.169   0.945  -0.799  1.00 52.33           C  
ATOM    724  C   THR A  49     -13.630   2.226  -1.505  1.00 52.12           C  
ATOM    725  O   THR A  49     -13.630   3.306  -0.902  1.00 45.52           O  
ATOM    726  CB  THR A  49     -12.262   1.282   0.435  1.00 62.12           C  
ATOM    727  OG1 THR A  49     -11.101   2.028   0.033  1.00 20.33           O  
ATOM    728  CG2 THR A  49     -11.813   0.013   1.154  1.00 15.45           C  
ATOM    729  H   THR A  49     -11.625   0.423  -2.164  1.00 22.31           H  
ATOM    730  HA  THR A  49     -14.058   0.417  -0.442  1.00 24.50           H  
ATOM    731  HB  THR A  49     -12.832   1.891   1.134  1.00 61.43           H  
ATOM    732  HG1 THR A  49     -10.354   1.426  -0.069  1.00 54.52           H  
ATOM    733 HG21 THR A  49     -12.675  -0.539   1.499  1.00 38.31           H  
ATOM    734 HG22 THR A  49     -11.196   0.276   2.003  1.00 38.31           H  
ATOM    735 HG23 THR A  49     -11.236  -0.608   0.478  1.00 38.31           H  
ATOM    736  N   ASP A  50     -14.083   2.033  -2.771  1.00 50.01           N  
ATOM    737  CA  ASP A  50     -14.513   3.088  -3.739  1.00 40.24           C  
ATOM    738  C   ASP A  50     -15.139   4.329  -3.064  1.00 13.05           C  
ATOM    739  O   ASP A  50     -14.703   5.462  -3.287  1.00 63.42           O  
ATOM    740  CB  ASP A  50     -15.525   2.447  -4.732  1.00  4.12           C  
ATOM    741  CG  ASP A  50     -16.076   3.404  -5.811  1.00 53.50           C  
ATOM    742  OD1 ASP A  50     -17.102   4.089  -5.560  1.00 33.11           O  
ATOM    743  OD2 ASP A  50     -15.510   3.452  -6.926  1.00 22.42           O  
ATOM    744  H   ASP A  50     -14.126   1.104  -3.078  1.00 24.31           H  
ATOM    745  HA  ASP A  50     -13.633   3.395  -4.292  1.00 51.32           H  
ATOM    746  HB2 ASP A  50     -15.042   1.613  -5.230  1.00 38.31           H  
ATOM    747  HB3 ASP A  50     -16.360   2.054  -4.158  1.00 38.31           H  
ATOM    748  N   GLY A  51     -16.154   4.075  -2.232  1.00 14.01           N  
ATOM    749  CA  GLY A  51     -16.808   5.111  -1.425  1.00 13.01           C  
ATOM    750  C   GLY A  51     -17.426   4.530  -0.165  1.00 43.14           C  
ATOM    751  O   GLY A  51     -18.486   4.980   0.283  1.00 15.13           O  
ATOM    752  H   GLY A  51     -16.480   3.154  -2.172  1.00 64.43           H  
ATOM    753  HA2 GLY A  51     -16.080   5.863  -1.134  1.00 38.31           H  
ATOM    754  HA3 GLY A  51     -17.583   5.585  -2.019  1.00 38.31           H  
ATOM    755  N   ARG A  52     -16.754   3.505   0.396  1.00 62.52           N  
ATOM    756  CA  ARG A  52     -17.208   2.815   1.618  1.00 25.32           C  
ATOM    757  C   ARG A  52     -16.604   3.494   2.855  1.00  5.25           C  
ATOM    758  O   ARG A  52     -17.324   3.939   3.754  1.00 74.51           O  
ATOM    759  CB  ARG A  52     -16.773   1.326   1.571  1.00 43.33           C  
ATOM    760  CG  ARG A  52     -17.349   0.512   0.394  1.00 72.13           C  
ATOM    761  CD  ARG A  52     -18.883   0.376   0.460  1.00 31.25           C  
ATOM    762  NE  ARG A  52     -19.342  -0.320   1.684  1.00 34.42           N  
ATOM    763  CZ  ARG A  52     -20.343  -1.222   1.739  1.00 21.04           C  
ATOM    764  NH1 ARG A  52     -21.008  -1.569   0.638  1.00 14.43           N  
ATOM    765  NH2 ARG A  52     -20.681  -1.759   2.904  1.00 12.44           N  
ATOM    766  H   ARG A  52     -15.913   3.214  -0.020  1.00 60.03           H  
ATOM    767  HA  ARG A  52     -18.291   2.871   1.671  1.00 30.22           H  
ATOM    768  HB2 ARG A  52     -15.689   1.282   1.509  1.00 38.31           H  
ATOM    769  HB3 ARG A  52     -17.079   0.842   2.494  1.00 38.31           H  
ATOM    770  HG2 ARG A  52     -17.081   1.007  -0.536  1.00 38.31           H  
ATOM    771  HG3 ARG A  52     -16.908  -0.478   0.404  1.00 38.31           H  
ATOM    772  HD2 ARG A  52     -19.324   1.365   0.435  1.00 38.31           H  
ATOM    773  HD3 ARG A  52     -19.213  -0.177  -0.412  1.00 38.31           H  
ATOM    774  HE  ARG A  52     -18.877  -0.095   2.516  1.00 73.12           H  
ATOM    775 HH11 ARG A  52     -20.765  -1.163  -0.250  1.00 38.31           H  
ATOM    776 HH12 ARG A  52     -21.745  -2.243   0.684  1.00 38.31           H  
ATOM    777 HH21 ARG A  52     -20.201  -1.492   3.745  1.00 38.31           H  
ATOM    778 HH22 ARG A  52     -21.423  -2.430   2.953  1.00 38.31           H  
ATOM    779  N   VAL A  53     -15.276   3.597   2.845  1.00 35.33           N  
ATOM    780  CA  VAL A  53     -14.471   4.215   3.909  1.00 24.00           C  
ATOM    781  C   VAL A  53     -13.198   4.760   3.265  1.00  2.11           C  
ATOM    782  O   VAL A  53     -12.718   4.180   2.276  1.00 34.13           O  
ATOM    783  CB  VAL A  53     -14.101   3.187   5.056  1.00 30.54           C  
ATOM    784  CG1 VAL A  53     -13.310   1.976   4.507  1.00 61.33           C  
ATOM    785  CG2 VAL A  53     -13.344   3.880   6.225  1.00 72.23           C  
ATOM    786  H   VAL A  53     -14.798   3.252   2.066  1.00 42.44           H  
ATOM    787  HA  VAL A  53     -15.040   5.040   4.336  1.00 70.04           H  
ATOM    788  HB  VAL A  53     -15.031   2.798   5.457  1.00 11.22           H  
ATOM    789 HG11 VAL A  53     -13.896   1.474   3.747  1.00 38.31           H  
ATOM    790 HG12 VAL A  53     -13.102   1.279   5.308  1.00 38.31           H  
ATOM    791 HG13 VAL A  53     -12.375   2.310   4.073  1.00 38.31           H  
ATOM    792 HG21 VAL A  53     -13.952   4.680   6.630  1.00 38.31           H  
ATOM    793 HG22 VAL A  53     -12.409   4.295   5.866  1.00 38.31           H  
ATOM    794 HG23 VAL A  53     -13.136   3.162   7.008  1.00 38.31           H  
ATOM    795  N   GLU A  54     -12.661   5.868   3.803  1.00 33.33           N  
ATOM    796  CA  GLU A  54     -11.410   6.451   3.312  1.00 72.13           C  
ATOM    797  C   GLU A  54     -10.276   5.446   3.552  1.00 54.40           C  
ATOM    798  O   GLU A  54     -10.152   4.887   4.650  1.00 41.25           O  
ATOM    799  CB  GLU A  54     -11.076   7.809   3.997  1.00 11.50           C  
ATOM    800  CG  GLU A  54     -12.198   8.883   3.958  1.00 71.23           C  
ATOM    801  CD  GLU A  54     -13.274   8.703   5.048  1.00 74.22           C  
ATOM    802  OE1 GLU A  54     -13.053   9.156   6.190  1.00 63.41           O  
ATOM    803  OE2 GLU A  54     -14.338   8.102   4.776  1.00 62.42           O  
ATOM    804  H   GLU A  54     -13.110   6.288   4.564  1.00 54.13           H  
ATOM    805  HA  GLU A  54     -11.519   6.615   2.240  1.00 33.52           H  
ATOM    806  HB2 GLU A  54     -10.826   7.622   5.035  1.00 38.31           H  
ATOM    807  HB3 GLU A  54     -10.197   8.224   3.509  1.00 38.31           H  
ATOM    808  HG2 GLU A  54     -11.742   9.865   4.082  1.00 38.31           H  
ATOM    809  HG3 GLU A  54     -12.673   8.851   2.983  1.00 38.31           H  
ATOM    810  N   CYS A  55      -9.501   5.166   2.509  1.00 72.20           N  
ATOM    811  CA  CYS A  55      -8.317   4.325   2.612  1.00 30.04           C  
ATOM    812  C   CYS A  55      -7.134   5.168   3.081  1.00  2.31           C  
ATOM    813  O   CYS A  55      -6.841   6.212   2.488  1.00 45.40           O  
ATOM    814  CB  CYS A  55      -8.028   3.650   1.264  1.00 13.21           C  
ATOM    815  SG  CYS A  55      -6.415   2.818   1.185  1.00 32.44           S  
ATOM    816  H   CYS A  55      -9.736   5.538   1.630  1.00 73.50           H  
ATOM    817  HA  CYS A  55      -8.509   3.550   3.352  1.00 35.05           H  
ATOM    818  HB2 CYS A  55      -8.790   2.904   1.064  1.00 38.31           H  
ATOM    819  HB3 CYS A  55      -8.052   4.392   0.479  1.00 38.31           H  
ATOM    820  N   ARG A  56      -6.479   4.742   4.171  1.00 11.41           N  
ATOM    821  CA  ARG A  56      -5.305   5.442   4.717  1.00 42.23           C  
ATOM    822  C   ARG A  56      -4.069   4.547   4.602  1.00 65.32           C  
ATOM    823  O   ARG A  56      -4.138   3.330   4.856  1.00  3.30           O  
ATOM    824  CB  ARG A  56      -5.501   5.874   6.199  1.00 32.34           C  
ATOM    825  CG  ARG A  56      -6.742   6.767   6.483  1.00 42.42           C  
ATOM    826  CD  ARG A  56      -8.012   5.949   6.779  1.00 20.51           C  
ATOM    827  NE  ARG A  56      -9.213   6.790   6.933  1.00 51.01           N  
ATOM    828  CZ  ARG A  56     -10.362   6.399   7.507  1.00  2.53           C  
ATOM    829  NH1 ARG A  56     -10.493   5.165   7.993  1.00 11.54           N  
ATOM    830  NH2 ARG A  56     -11.378   7.235   7.552  1.00  4.34           N  
ATOM    831  H   ARG A  56      -6.783   3.922   4.608  1.00 54.50           H  
ATOM    832  HA  ARG A  56      -5.134   6.339   4.117  1.00 62.10           H  
ATOM    833  HB2 ARG A  56      -5.568   4.986   6.817  1.00 38.31           H  
ATOM    834  HB3 ARG A  56      -4.614   6.428   6.506  1.00 38.31           H  
ATOM    835  HG2 ARG A  56      -6.531   7.403   7.337  1.00 38.31           H  
ATOM    836  HG3 ARG A  56      -6.923   7.401   5.618  1.00 38.31           H  
ATOM    837  HD2 ARG A  56      -8.181   5.259   5.959  1.00 38.31           H  
ATOM    838  HD3 ARG A  56      -7.858   5.386   7.692  1.00 38.31           H  
ATOM    839  HE  ARG A  56      -9.159   7.704   6.576  1.00 20.31           H  
ATOM    840 HH11 ARG A  56     -11.348   4.879   8.419  1.00 38.31           H  
ATOM    841 HH12 ARG A  56      -9.728   4.520   7.938  1.00 38.31           H  
ATOM    842 HH21 ARG A  56     -11.292   8.156   7.164  1.00 38.31           H  
ATOM    843 HH22 ARG A  56     -12.238   6.958   7.978  1.00 38.31           H  
ATOM    844  N   GLU A  57      -2.950   5.168   4.222  1.00 44.25           N  
ATOM    845  CA  GLU A  57      -1.627   4.530   4.160  1.00 20.33           C  
ATOM    846  C   GLU A  57      -0.643   5.258   5.075  1.00 32.42           C  
ATOM    847  O   GLU A  57      -0.898   6.374   5.541  1.00 31.33           O  
ATOM    848  CB  GLU A  57      -1.063   4.510   2.715  1.00 34.13           C  
ATOM    849  CG  GLU A  57      -1.003   5.883   2.020  1.00 11.24           C  
ATOM    850  CD  GLU A  57      -0.222   5.854   0.698  1.00 15.10           C  
ATOM    851  OE1 GLU A  57       0.967   6.243   0.691  1.00 10.41           O  
ATOM    852  OE2 GLU A  57      -0.770   5.402  -0.326  1.00 12.44           O  
ATOM    853  H   GLU A  57      -3.011   6.114   3.978  1.00 75.44           H  
ATOM    854  HA  GLU A  57      -1.725   3.506   4.515  1.00 53.14           H  
ATOM    855  HB2 GLU A  57      -0.061   4.095   2.741  1.00 38.31           H  
ATOM    856  HB3 GLU A  57      -1.685   3.853   2.117  1.00 38.31           H  
ATOM    857  HG2 GLU A  57      -2.017   6.208   1.819  1.00 38.31           H  
ATOM    858  HG3 GLU A  57      -0.536   6.592   2.694  1.00 38.31           H  
ATOM    859  N   LEU A  58       0.472   4.579   5.332  1.00 73.21           N  
ATOM    860  CA  LEU A  58       1.625   5.141   6.031  1.00 44.51           C  
ATOM    861  C   LEU A  58       2.464   5.939   5.037  1.00 42.11           C  
ATOM    862  O   LEU A  58       2.289   5.809   3.826  1.00 35.15           O  
ATOM    863  CB  LEU A  58       2.430   3.986   6.702  1.00 71.34           C  
ATOM    864  CG  LEU A  58       1.696   3.295   7.901  1.00 34.21           C  
ATOM    865  CD1 LEU A  58       2.227   1.876   8.173  1.00 60.54           C  
ATOM    866  CD2 LEU A  58       1.775   4.164   9.175  1.00 43.54           C  
ATOM    867  H   LEU A  58       0.537   3.658   5.011  1.00 31.51           H  
ATOM    868  HA  LEU A  58       1.265   5.813   6.789  1.00 24.33           H  
ATOM    869  HB2 LEU A  58       2.642   3.237   5.944  1.00 38.31           H  
ATOM    870  HB3 LEU A  58       3.380   4.376   7.060  1.00 38.31           H  
ATOM    871  HG  LEU A  58       0.647   3.193   7.650  1.00 22.03           H  
ATOM    872 HD11 LEU A  58       1.666   1.429   8.986  1.00 38.31           H  
ATOM    873 HD12 LEU A  58       3.275   1.914   8.438  1.00 38.31           H  
ATOM    874 HD13 LEU A  58       2.104   1.271   7.285  1.00 38.31           H  
ATOM    875 HD21 LEU A  58       2.809   4.311   9.462  1.00 38.31           H  
ATOM    876 HD22 LEU A  58       1.246   3.676   9.985  1.00 38.31           H  
ATOM    877 HD23 LEU A  58       1.314   5.124   8.986  1.00 38.31           H  
ATOM    878  N   ARG A  59       3.310   6.829   5.545  1.00 53.41           N  
ATOM    879  CA  ARG A  59       4.258   7.569   4.707  1.00  1.22           C  
ATOM    880  C   ARG A  59       5.488   6.688   4.413  1.00 61.24           C  
ATOM    881  O   ARG A  59       5.803   5.789   5.206  1.00 61.11           O  
ATOM    882  CB  ARG A  59       4.674   8.895   5.379  1.00 14.05           C  
ATOM    883  CG  ARG A  59       3.487   9.850   5.652  1.00 74.12           C  
ATOM    884  CD  ARG A  59       3.942  11.189   6.254  1.00  3.22           C  
ATOM    885  NE  ARG A  59       2.839  12.164   6.392  1.00  3.24           N  
ATOM    886  CZ  ARG A  59       2.939  13.489   6.157  1.00 75.33           C  
ATOM    887  NH1 ARG A  59       4.094  14.033   5.769  1.00 52.11           N  
ATOM    888  NH2 ARG A  59       1.871  14.262   6.307  1.00 53.33           N  
ATOM    889  H   ARG A  59       3.299   6.998   6.505  1.00  3.45           H  
ATOM    890  HA  ARG A  59       3.766   7.797   3.761  1.00 11.24           H  
ATOM    891  HB2 ARG A  59       5.173   8.680   6.322  1.00 38.31           H  
ATOM    892  HB3 ARG A  59       5.378   9.401   4.708  1.00 38.31           H  
ATOM    893  HG2 ARG A  59       2.969  10.043   4.718  1.00 38.31           H  
ATOM    894  HG3 ARG A  59       2.806   9.367   6.341  1.00 38.31           H  
ATOM    895  HD2 ARG A  59       4.350  11.000   7.240  1.00 38.31           H  
ATOM    896  HD3 ARG A  59       4.717  11.610   5.625  1.00 38.31           H  
ATOM    897  HE  ARG A  59       1.970  11.809   6.680  1.00 64.53           H  
ATOM    898 HH11 ARG A  59       4.909  13.463   5.644  1.00 38.31           H  
ATOM    899 HH12 ARG A  59       4.155  15.021   5.599  1.00 38.31           H  
ATOM    900 HH21 ARG A  59       1.933  15.251   6.133  1.00 38.31           H  
ATOM    901 HH22 ARG A  59       0.990  13.861   6.585  1.00 38.31           H  
ATOM    902  N   PRO A  60       6.204   6.936   3.274  1.00 65.55           N  
ATOM    903  CA  PRO A  60       7.374   6.120   2.869  1.00 52.12           C  
ATOM    904  C   PRO A  60       8.594   6.402   3.763  1.00 61.30           C  
ATOM    905  O   PRO A  60       8.720   7.491   4.334  1.00  4.53           O  
ATOM    906  CB  PRO A  60       7.624   6.578   1.416  1.00 42.32           C  
ATOM    907  CG  PRO A  60       7.169   8.001   1.403  1.00  3.13           C  
ATOM    908  CD  PRO A  60       5.960   8.049   2.313  1.00 75.43           C  
ATOM    909  HA  PRO A  60       7.143   5.054   2.888  1.00 40.43           H  
ATOM    910  HB2 PRO A  60       8.679   6.493   1.158  1.00 38.31           H  
ATOM    911  HB3 PRO A  60       7.030   5.990   0.727  1.00 38.31           H  
ATOM    912  HG2 PRO A  60       7.960   8.650   1.779  1.00 38.31           H  
ATOM    913  HG3 PRO A  60       6.897   8.291   0.404  1.00 38.31           H  
ATOM    914  HD2 PRO A  60       5.901   9.003   2.849  1.00 38.31           H  
ATOM    915  HD3 PRO A  60       5.048   7.877   1.752  1.00 38.31           H  
ATOM    916  N   ASP A  61       9.466   5.415   3.882  1.00 24.53           N  
ATOM    917  CA  ASP A  61      10.763   5.563   4.549  1.00 44.10           C  
ATOM    918  C   ASP A  61      11.770   6.073   3.507  1.00 73.04           C  
ATOM    919  O   ASP A  61      11.686   5.653   2.351  1.00 70.11           O  
ATOM    920  CB  ASP A  61      11.200   4.204   5.148  1.00 13.43           C  
ATOM    921  CG  ASP A  61      12.499   4.290   5.959  1.00 60.13           C  
ATOM    922  OD1 ASP A  61      12.505   4.974   7.006  1.00 34.30           O  
ATOM    923  OD2 ASP A  61      13.517   3.688   5.565  1.00 30.22           O  
ATOM    924  H   ASP A  61       9.247   4.554   3.481  1.00 52.11           H  
ATOM    925  HA  ASP A  61      10.664   6.297   5.350  1.00  5.24           H  
ATOM    926  HB2 ASP A  61      10.416   3.847   5.808  1.00 38.31           H  
ATOM    927  HB3 ASP A  61      11.326   3.490   4.343  1.00 38.31           H  
ATOM    928  N   VAL A  62      12.681   6.987   3.909  1.00 13.22           N  
ATOM    929  CA  VAL A  62      13.630   7.658   2.987  1.00 44.54           C  
ATOM    930  C   VAL A  62      14.503   6.626   2.224  1.00 64.14           C  
ATOM    931  O   VAL A  62      15.502   6.129   2.748  1.00 75.33           O  
ATOM    932  CB  VAL A  62      14.550   8.702   3.751  1.00 53.20           C  
ATOM    933  CG1 VAL A  62      15.587   9.365   2.803  1.00 21.50           C  
ATOM    934  CG2 VAL A  62      13.696   9.780   4.473  1.00  5.30           C  
ATOM    935  H   VAL A  62      12.716   7.216   4.855  1.00 21.23           H  
ATOM    936  HA  VAL A  62      13.034   8.211   2.261  1.00 65.23           H  
ATOM    937  HB  VAL A  62      15.105   8.157   4.512  1.00 33.41           H  
ATOM    938 HG11 VAL A  62      16.197  10.073   3.357  1.00 38.31           H  
ATOM    939 HG12 VAL A  62      15.077   9.884   2.003  1.00 38.31           H  
ATOM    940 HG13 VAL A  62      16.228   8.604   2.378  1.00 38.31           H  
ATOM    941 HG21 VAL A  62      13.036   9.302   5.183  1.00 38.31           H  
ATOM    942 HG22 VAL A  62      13.102  10.324   3.749  1.00 38.31           H  
ATOM    943 HG23 VAL A  62      14.340  10.475   4.998  1.00 38.31           H  
ATOM    944  N   PHE A  63      14.059   6.270   1.001  1.00 32.24           N  
ATOM    945  CA  PHE A  63      14.783   5.350   0.093  1.00 51.34           C  
ATOM    946  C   PHE A  63      15.501   6.146  -1.016  1.00 70.51           C  
ATOM    947  O   PHE A  63      15.855   5.600  -2.075  1.00 32.34           O  
ATOM    948  CB  PHE A  63      13.795   4.277  -0.485  1.00 51.32           C  
ATOM    949  CG  PHE A  63      12.578   4.808  -1.286  1.00 12.24           C  
ATOM    950  CD1 PHE A  63      12.682   5.109  -2.650  1.00 10.20           C  
ATOM    951  CD2 PHE A  63      11.332   4.993  -0.678  1.00 64.31           C  
ATOM    952  CE1 PHE A  63      11.591   5.571  -3.366  1.00 65.54           C  
ATOM    953  CE2 PHE A  63      10.241   5.455  -1.398  1.00 54.23           C  
ATOM    954  CZ  PHE A  63      10.375   5.749  -2.741  1.00 33.12           C  
ATOM    955  H   PHE A  63      13.200   6.634   0.697  1.00  4.15           H  
ATOM    956  HA  PHE A  63      15.546   4.838   0.674  1.00 11.03           H  
ATOM    957  HB2 PHE A  63      14.345   3.610  -1.140  1.00 38.31           H  
ATOM    958  HB3 PHE A  63      13.411   3.687   0.344  1.00 38.31           H  
ATOM    959  HD1 PHE A  63      13.636   4.975  -3.151  1.00 64.32           H  
ATOM    960  HD2 PHE A  63      11.217   4.764   0.373  1.00 30.13           H  
ATOM    961  HE1 PHE A  63      11.697   5.797  -4.420  1.00 60.01           H  
ATOM    962  HE2 PHE A  63       9.288   5.595  -0.906  1.00 75.24           H  
ATOM    963  HZ  PHE A  63       9.525   6.113  -3.302  1.00 55.42           H  
ATOM    964  N   GLY A  64      15.767   7.436  -0.722  1.00 64.22           N  
ATOM    965  CA  GLY A  64      16.374   8.358  -1.670  1.00 53.55           C  
ATOM    966  C   GLY A  64      15.347   9.268  -2.316  1.00 32.51           C  
ATOM    967  O   GLY A  64      14.262   8.796  -2.677  1.00 31.43           O  
ATOM    968  H   GLY A  64      15.553   7.763   0.176  1.00 63.01           H  
ATOM    969  HA2 GLY A  64      17.101   8.960  -1.140  1.00 38.31           H  
ATOM    970  HA3 GLY A  64      16.887   7.803  -2.449  1.00 38.31           H  
ATOM    971  N   ALA A  65      15.700  10.566  -2.445  1.00 54.21           N  
ATOM    972  CA  ALA A  65      14.836  11.626  -2.999  1.00 14.31           C  
ATOM    973  C   ALA A  65      13.532  11.786  -2.164  1.00 65.44           C  
ATOM    974  O   ALA A  65      12.541  11.072  -2.425  1.00  5.13           O  
ATOM    975  CB  ALA A  65      14.550  11.394  -4.502  1.00 54.21           C  
ATOM    976  H   ALA A  65      16.598  10.821  -2.151  1.00 71.43           H  
ATOM    977  HA  ALA A  65      15.405  12.548  -2.919  1.00 31.51           H  
ATOM    978  HB1 ALA A  65      13.987  12.225  -4.899  1.00 38.31           H  
ATOM    979  HB2 ALA A  65      13.980  10.480  -4.628  1.00 38.31           H  
ATOM    980  HB3 ALA A  65      15.480  11.306  -5.043  1.00 38.31           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -14.641  -0.857  11.110  1.00 15.14           N  
ATOM      2  CA  MET A   1     -14.421  -1.585   9.834  1.00 42.23           C  
ATOM      3  C   MET A   1     -13.545  -0.722   8.905  1.00 34.42           C  
ATOM      4  O   MET A   1     -14.043   0.199   8.241  1.00 33.41           O  
ATOM      5  CB  MET A   1     -15.786  -1.957   9.187  1.00 61.44           C  
ATOM      6  CG  MET A   1     -15.695  -2.882   7.967  1.00 15.43           C  
ATOM      7  SD  MET A   1     -17.292  -3.569   7.478  1.00 44.32           S  
ATOM      8  CE  MET A   1     -16.834  -4.619   6.096  1.00 12.12           C  
ATOM      9  H1  MET A   1     -15.256  -1.411  11.740  1.00 38.02           H  
ATOM     10  H2  MET A   1     -15.088   0.061  10.926  1.00 38.02           H  
ATOM     11  H3  MET A   1     -13.729  -0.697  11.592  1.00 38.02           H  
ATOM     12  HA  MET A   1     -13.883  -2.500  10.071  1.00 65.02           H  
ATOM     13  HB2 MET A   1     -16.397  -2.453   9.932  1.00 38.02           H  
ATOM     14  HB3 MET A   1     -16.293  -1.046   8.887  1.00 38.02           H  
ATOM     15  HG2 MET A   1     -15.297  -2.322   7.134  1.00 38.02           H  
ATOM     16  HG3 MET A   1     -15.027  -3.703   8.194  1.00 38.02           H  
ATOM     17  HE1 MET A   1     -16.385  -4.020   5.317  1.00 38.02           H  
ATOM     18  HE2 MET A   1     -17.715  -5.107   5.705  1.00 38.02           H  
ATOM     19  HE3 MET A   1     -16.127  -5.365   6.427  1.00 38.02           H  
ATOM     20  N   ASN A   2     -12.228  -1.006   8.911  1.00 12.33           N  
ATOM     21  CA  ASN A   2     -11.210  -0.212   8.190  1.00 44.13           C  
ATOM     22  C   ASN A   2     -11.173  -0.567   6.709  1.00 14.11           C  
ATOM     23  O   ASN A   2     -11.778  -1.555   6.283  1.00  5.05           O  
ATOM     24  CB  ASN A   2      -9.814  -0.365   8.878  1.00 74.24           C  
ATOM     25  CG  ASN A   2      -9.299  -1.804   9.011  1.00  3.31           C  
ATOM     26  OD1 ASN A   2      -9.435  -2.621   8.120  1.00 33.43           O  
ATOM     27  ND2 ASN A   2      -8.726  -2.122  10.152  1.00 21.14           N  
ATOM     28  H   ASN A   2     -11.928  -1.792   9.411  1.00 62.34           H  
ATOM     29  HA  ASN A   2     -11.497   0.830   8.260  1.00 42.43           H  
ATOM     30  HB2 ASN A   2      -9.073   0.193   8.314  1.00 38.02           H  
ATOM     31  HB3 ASN A   2      -9.876   0.070   9.872  1.00 38.02           H  
ATOM     32 HD21 ASN A   2      -8.657  -1.430  10.842  1.00 38.02           H  
ATOM     33 HD22 ASN A   2      -8.391  -3.037  10.268  1.00 38.02           H  
ATOM     34  N   ALA A   3     -10.457   0.278   5.948  1.00 34.01           N  
ATOM     35  CA  ALA A   3     -10.277   0.144   4.496  1.00 34.20           C  
ATOM     36  C   ALA A   3      -9.824  -1.265   4.096  1.00 55.25           C  
ATOM     37  O   ALA A   3     -10.352  -1.852   3.153  1.00 13.54           O  
ATOM     38  CB  ALA A   3      -9.276   1.200   3.989  1.00 25.40           C  
ATOM     39  H   ALA A   3     -10.051   1.046   6.388  1.00 52.02           H  
ATOM     40  HA  ALA A   3     -11.238   0.349   4.032  1.00 44.41           H  
ATOM     41  HB1 ALA A   3      -9.612   2.193   4.274  1.00 38.02           H  
ATOM     42  HB2 ALA A   3      -9.203   1.150   2.908  1.00 38.02           H  
ATOM     43  HB3 ALA A   3      -8.303   1.019   4.420  1.00 38.02           H  
ATOM     44  N   ILE A   4      -8.892  -1.814   4.875  1.00 61.54           N  
ATOM     45  CA  ILE A   4      -8.278  -3.120   4.605  1.00 53.51           C  
ATOM     46  C   ILE A   4      -9.344  -4.219   4.708  1.00 73.42           C  
ATOM     47  O   ILE A   4      -9.470  -5.074   3.825  1.00 52.21           O  
ATOM     48  CB  ILE A   4      -7.117  -3.452   5.621  1.00 43.12           C  
ATOM     49  CG1 ILE A   4      -6.059  -2.291   5.730  1.00 41.22           C  
ATOM     50  CG2 ILE A   4      -6.433  -4.792   5.245  1.00 21.20           C  
ATOM     51  CD1 ILE A   4      -6.455  -1.100   6.604  1.00 72.53           C  
ATOM     52  H   ILE A   4      -8.637  -1.339   5.684  1.00 72.42           H  
ATOM     53  HA  ILE A   4      -7.867  -3.100   3.597  1.00 54.31           H  
ATOM     54  HB  ILE A   4      -7.567  -3.591   6.591  1.00 23.13           H  
ATOM     55 HG12 ILE A   4      -5.142  -2.684   6.150  1.00 38.02           H  
ATOM     56 HG13 ILE A   4      -5.844  -1.913   4.738  1.00 38.02           H  
ATOM     57 HG21 ILE A   4      -5.688  -5.037   5.986  1.00 38.02           H  
ATOM     58 HG22 ILE A   4      -5.954  -4.704   4.276  1.00 38.02           H  
ATOM     59 HG23 ILE A   4      -7.170  -5.588   5.203  1.00 38.02           H  
ATOM     60 HD11 ILE A   4      -5.682  -0.349   6.567  1.00 38.02           H  
ATOM     61 HD12 ILE A   4      -6.587  -1.427   7.626  1.00 38.02           H  
ATOM     62 HD13 ILE A   4      -7.390  -0.673   6.247  1.00 38.02           H  
ATOM     63  N   ASP A   5     -10.136  -4.120   5.792  1.00 22.52           N  
ATOM     64  CA  ASP A   5     -11.171  -5.097   6.141  1.00 10.34           C  
ATOM     65  C   ASP A   5     -12.318  -5.065   5.128  1.00 44.14           C  
ATOM     66  O   ASP A   5     -12.797  -6.114   4.705  1.00  3.13           O  
ATOM     67  CB  ASP A   5     -11.703  -4.856   7.578  1.00 42.41           C  
ATOM     68  CG  ASP A   5     -12.707  -5.935   8.016  1.00 71.03           C  
ATOM     69  OD1 ASP A   5     -13.925  -5.677   8.017  1.00 61.34           O  
ATOM     70  OD2 ASP A   5     -12.276  -7.062   8.324  1.00 11.21           O  
ATOM     71  H   ASP A   5     -10.018  -3.348   6.371  1.00 24.11           H  
ATOM     72  HA  ASP A   5     -10.709  -6.079   6.106  1.00 24.02           H  
ATOM     73  HB2 ASP A   5     -10.865  -4.862   8.268  1.00 38.02           H  
ATOM     74  HB3 ASP A   5     -12.182  -3.877   7.629  1.00 38.02           H  
ATOM     75  N   ILE A   6     -12.726  -3.850   4.723  1.00 13.25           N  
ATOM     76  CA  ILE A   6     -13.765  -3.658   3.699  1.00  1.44           C  
ATOM     77  C   ILE A   6     -13.322  -4.319   2.384  1.00 34.31           C  
ATOM     78  O   ILE A   6     -14.118  -4.997   1.748  1.00 75.41           O  
ATOM     79  CB  ILE A   6     -14.100  -2.133   3.473  1.00 25.12           C  
ATOM     80  CG1 ILE A   6     -14.703  -1.514   4.772  1.00 33.23           C  
ATOM     81  CG2 ILE A   6     -15.056  -1.933   2.265  1.00 30.42           C  
ATOM     82  CD1 ILE A   6     -15.067  -0.041   4.694  1.00  1.24           C  
ATOM     83  H   ILE A   6     -12.299  -3.065   5.106  1.00 64.45           H  
ATOM     84  HA  ILE A   6     -14.667  -4.159   4.054  1.00 43.05           H  
ATOM     85  HB  ILE A   6     -13.166  -1.616   3.247  1.00 21.11           H  
ATOM     86 HG12 ILE A   6     -15.603  -2.048   5.035  1.00 38.02           H  
ATOM     87 HG13 ILE A   6     -13.989  -1.624   5.580  1.00 38.02           H  
ATOM     88 HG21 ILE A   6     -15.261  -0.878   2.130  1.00 38.02           H  
ATOM     89 HG22 ILE A   6     -15.986  -2.455   2.439  1.00 38.02           H  
ATOM     90 HG23 ILE A   6     -14.596  -2.319   1.361  1.00 38.02           H  
ATOM     91 HD11 ILE A   6     -15.440   0.284   5.656  1.00 38.02           H  
ATOM     92 HD12 ILE A   6     -15.832   0.110   3.947  1.00 38.02           H  
ATOM     93 HD13 ILE A   6     -14.192   0.537   4.439  1.00 38.02           H  
ATOM     94  N   ALA A   7     -12.028  -4.167   2.043  1.00 34.21           N  
ATOM     95  CA  ALA A   7     -11.436  -4.778   0.838  1.00 73.15           C  
ATOM     96  C   ALA A   7     -11.408  -6.325   0.914  1.00 62.30           C  
ATOM     97  O   ALA A   7     -11.529  -7.003  -0.116  1.00  2.41           O  
ATOM     98  CB  ALA A   7     -10.031  -4.220   0.597  1.00 35.55           C  
ATOM     99  H   ALA A   7     -11.450  -3.621   2.626  1.00 23.42           H  
ATOM    100  HA  ALA A   7     -12.059  -4.488  -0.007  1.00 70.23           H  
ATOM    101  HB1 ALA A   7      -9.366  -4.525   1.398  1.00 38.02           H  
ATOM    102  HB2 ALA A   7     -10.071  -3.141   0.558  1.00 38.02           H  
ATOM    103  HB3 ALA A   7      -9.652  -4.595  -0.350  1.00 38.02           H  
ATOM    104  N   ILE A   8     -11.247  -6.863   2.144  1.00 32.43           N  
ATOM    105  CA  ILE A   8     -11.344  -8.317   2.425  1.00 13.51           C  
ATOM    106  C   ILE A   8     -12.738  -8.834   2.041  1.00 12.53           C  
ATOM    107  O   ILE A   8     -12.867  -9.794   1.275  1.00 62.40           O  
ATOM    108  CB  ILE A   8     -11.059  -8.621   3.954  1.00 41.03           C  
ATOM    109  CG1 ILE A   8      -9.595  -8.214   4.322  1.00 31.54           C  
ATOM    110  CG2 ILE A   8     -11.347 -10.100   4.307  1.00 14.54           C  
ATOM    111  CD1 ILE A   8      -9.244  -8.239   5.797  1.00 11.13           C  
ATOM    112  H   ILE A   8     -11.052  -6.260   2.890  1.00 62.42           H  
ATOM    113  HA  ILE A   8     -10.595  -8.828   1.823  1.00 72.33           H  
ATOM    114  HB  ILE A   8     -11.741  -8.011   4.542  1.00 22.42           H  
ATOM    115 HG12 ILE A   8      -8.906  -8.880   3.822  1.00 38.02           H  
ATOM    116 HG13 ILE A   8      -9.412  -7.206   3.967  1.00 38.02           H  
ATOM    117 HG21 ILE A   8     -11.119 -10.278   5.350  1.00 38.02           H  
ATOM    118 HG22 ILE A   8     -10.734 -10.749   3.694  1.00 38.02           H  
ATOM    119 HG23 ILE A   8     -12.392 -10.325   4.126  1.00 38.02           H  
ATOM    120 HD11 ILE A   8      -9.307  -9.252   6.168  1.00 38.02           H  
ATOM    121 HD12 ILE A   8      -9.931  -7.612   6.347  1.00 38.02           H  
ATOM    122 HD13 ILE A   8      -8.238  -7.869   5.932  1.00 38.02           H  
ATOM    123  N   ASN A   9     -13.773  -8.151   2.555  1.00 75.04           N  
ATOM    124  CA  ASN A   9     -15.177  -8.522   2.313  1.00  2.22           C  
ATOM    125  C   ASN A   9     -15.592  -8.223   0.858  1.00  1.14           C  
ATOM    126  O   ASN A   9     -16.406  -8.945   0.284  1.00 33.52           O  
ATOM    127  CB  ASN A   9     -16.121  -7.777   3.296  1.00 64.33           C  
ATOM    128  CG  ASN A   9     -15.844  -8.106   4.770  1.00 71.51           C  
ATOM    129  OD1 ASN A   9     -16.341  -9.096   5.306  1.00 52.54           O  
ATOM    130  ND2 ASN A   9     -15.094  -7.259   5.447  1.00 11.03           N  
ATOM    131  H   ASN A   9     -13.583  -7.367   3.114  1.00 74.11           H  
ATOM    132  HA  ASN A   9     -15.268  -9.594   2.485  1.00 72.11           H  
ATOM    133  HB2 ASN A   9     -16.013  -6.707   3.149  1.00 38.02           H  
ATOM    134  HB3 ASN A   9     -17.148  -8.046   3.077  1.00 38.02           H  
ATOM    135 HD21 ASN A   9     -14.753  -6.471   4.980  1.00 38.02           H  
ATOM    136 HD22 ASN A   9     -14.911  -7.446   6.390  1.00 38.02           H  
ATOM    137  N   LYS A  10     -14.989  -7.175   0.268  1.00 53.35           N  
ATOM    138  CA  LYS A  10     -15.356  -6.655  -1.068  1.00 25.34           C  
ATOM    139  C   LYS A  10     -14.918  -7.643  -2.156  1.00 53.42           C  
ATOM    140  O   LYS A  10     -15.649  -7.880  -3.125  1.00 10.30           O  
ATOM    141  CB  LYS A  10     -14.720  -5.234  -1.275  1.00 32.51           C  
ATOM    142  CG  LYS A  10     -15.365  -4.350  -2.378  1.00 44.54           C  
ATOM    143  CD  LYS A  10     -14.877  -4.678  -3.807  1.00  1.41           C  
ATOM    144  CE  LYS A  10     -15.493  -3.750  -4.864  1.00 42.22           C  
ATOM    145  NZ  LYS A  10     -15.076  -4.127  -6.246  1.00 44.23           N  
ATOM    146  H   LYS A  10     -14.263  -6.733   0.751  1.00 45.04           H  
ATOM    147  HA  LYS A  10     -16.440  -6.564  -1.097  1.00 24.44           H  
ATOM    148  HB2 LYS A  10     -14.806  -4.698  -0.336  1.00 38.02           H  
ATOM    149  HB3 LYS A  10     -13.652  -5.335  -1.498  1.00 38.02           H  
ATOM    150  HG2 LYS A  10     -16.439  -4.478  -2.340  1.00 38.02           H  
ATOM    151  HG3 LYS A  10     -15.134  -3.308  -2.164  1.00 38.02           H  
ATOM    152  HD2 LYS A  10     -13.794  -4.578  -3.838  1.00 38.02           H  
ATOM    153  HD3 LYS A  10     -15.144  -5.703  -4.039  1.00 38.02           H  
ATOM    154  HE2 LYS A  10     -16.572  -3.811  -4.798  1.00 38.02           H  
ATOM    155  HE3 LYS A  10     -15.183  -2.730  -4.672  1.00 38.02           H  
ATOM    156  HZ1 LYS A  10     -15.427  -5.078  -6.483  1.00 38.02           H  
ATOM    157  HZ2 LYS A  10     -14.041  -4.126  -6.321  1.00 38.02           H  
ATOM    158  HZ3 LYS A  10     -15.459  -3.447  -6.936  1.00 38.02           H  
ATOM    159  N   LEU A  11     -13.713  -8.208  -1.990  1.00  3.34           N  
ATOM    160  CA  LEU A  11     -13.206  -9.251  -2.891  1.00 42.31           C  
ATOM    161  C   LEU A  11     -13.771 -10.621  -2.480  1.00  1.51           C  
ATOM    162  O   LEU A  11     -13.944 -11.495  -3.329  1.00 44.44           O  
ATOM    163  CB  LEU A  11     -11.649  -9.270  -2.932  1.00  5.11           C  
ATOM    164  CG  LEU A  11     -10.928  -7.928  -3.352  1.00 64.22           C  
ATOM    165  CD1 LEU A  11      -9.523  -8.199  -3.940  1.00  3.54           C  
ATOM    166  CD2 LEU A  11     -11.771  -7.073  -4.325  1.00 23.11           C  
ATOM    167  H   LEU A  11     -13.154  -7.916  -1.238  1.00 62.14           H  
ATOM    168  HA  LEU A  11     -13.570  -9.029  -3.893  1.00 21.13           H  
ATOM    169  HB2 LEU A  11     -11.287  -9.551  -1.944  1.00 38.02           H  
ATOM    170  HB3 LEU A  11     -11.346 -10.046  -3.625  1.00 38.02           H  
ATOM    171  HG  LEU A  11     -10.779  -7.329  -2.459  1.00 41.35           H  
ATOM    172 HD11 LEU A  11      -9.050  -7.263  -4.212  1.00 38.02           H  
ATOM    173 HD12 LEU A  11      -9.603  -8.825  -4.821  1.00 38.02           H  
ATOM    174 HD13 LEU A  11      -8.913  -8.702  -3.204  1.00 38.02           H  
ATOM    175 HD21 LEU A  11     -12.704  -6.799  -3.849  1.00 38.02           H  
ATOM    176 HD22 LEU A  11     -11.979  -7.629  -5.229  1.00 38.02           H  
ATOM    177 HD23 LEU A  11     -11.228  -6.171  -4.574  1.00 38.02           H  
ATOM    178  N   GLY A  12     -14.086 -10.782  -1.184  1.00 25.14           N  
ATOM    179  CA  GLY A  12     -14.671 -12.019  -0.657  1.00 52.24           C  
ATOM    180  C   GLY A  12     -13.727 -12.753   0.287  1.00 64.44           C  
ATOM    181  O   GLY A  12     -14.174 -13.350   1.270  1.00 32.12           O  
ATOM    182  H   GLY A  12     -13.917 -10.041  -0.565  1.00 52.21           H  
ATOM    183  HA2 GLY A  12     -15.573 -11.759  -0.120  1.00 38.02           H  
ATOM    184  HA3 GLY A  12     -14.936 -12.687  -1.471  1.00 38.02           H  
ATOM    185  N   SER A  13     -12.408 -12.702  -0.006  1.00 41.22           N  
ATOM    186  CA  SER A  13     -11.383 -13.409   0.787  1.00 14.35           C  
ATOM    187  C   SER A  13     -10.082 -12.595   0.887  1.00 54.10           C  
ATOM    188  O   SER A  13      -9.813 -11.707   0.064  1.00 32.20           O  
ATOM    189  CB  SER A  13     -11.088 -14.793   0.157  1.00 22.34           C  
ATOM    190  OG  SER A  13     -10.626 -14.657  -1.179  1.00 15.12           O  
ATOM    191  H   SER A  13     -12.115 -12.175  -0.778  1.00 14.22           H  
ATOM    192  HA  SER A  13     -11.770 -13.557   1.794  1.00 53.14           H  
ATOM    193  HB2 SER A  13     -10.330 -15.312   0.733  1.00 38.02           H  
ATOM    194  HB3 SER A  13     -11.992 -15.386   0.151  1.00 38.02           H  
ATOM    195  HG  SER A  13     -10.563 -15.526  -1.583  1.00 13.33           H  
ATOM    196  N   VAL A  14      -9.283 -12.945   1.908  1.00 51.51           N  
ATOM    197  CA  VAL A  14      -7.932 -12.408   2.143  1.00  3.03           C  
ATOM    198  C   VAL A  14      -6.935 -13.046   1.166  1.00  1.40           C  
ATOM    199  O   VAL A  14      -5.934 -12.431   0.812  1.00  4.12           O  
ATOM    200  CB  VAL A  14      -7.506 -12.653   3.654  1.00 23.24           C  
ATOM    201  CG1 VAL A  14      -5.983 -12.575   3.891  1.00 44.50           C  
ATOM    202  CG2 VAL A  14      -8.220 -11.652   4.570  1.00 44.31           C  
ATOM    203  H   VAL A  14      -9.611 -13.626   2.534  1.00  4.05           H  
ATOM    204  HA  VAL A  14      -7.960 -11.337   1.959  1.00 11.43           H  
ATOM    205  HB  VAL A  14      -7.829 -13.649   3.940  1.00 14.44           H  
ATOM    206 HG11 VAL A  14      -5.617 -11.602   3.599  1.00 38.02           H  
ATOM    207 HG12 VAL A  14      -5.482 -13.333   3.303  1.00 38.02           H  
ATOM    208 HG13 VAL A  14      -5.763 -12.740   4.939  1.00 38.02           H  
ATOM    209 HG21 VAL A  14      -7.976 -10.636   4.247  1.00 38.02           H  
ATOM    210 HG22 VAL A  14      -7.905 -11.789   5.595  1.00 38.02           H  
ATOM    211 HG23 VAL A  14      -9.290 -11.793   4.503  1.00 38.02           H  
ATOM    212  N   SER A  15      -7.238 -14.275   0.721  1.00 51.33           N  
ATOM    213  CA  SER A  15      -6.403 -15.008  -0.234  1.00  2.14           C  
ATOM    214  C   SER A  15      -6.395 -14.298  -1.608  1.00 41.23           C  
ATOM    215  O   SER A  15      -5.328 -14.088  -2.208  1.00 63.35           O  
ATOM    216  CB  SER A  15      -6.905 -16.463  -0.337  1.00 64.04           C  
ATOM    217  OG  SER A  15      -8.280 -16.512  -0.699  1.00 61.42           O  
ATOM    218  H   SER A  15      -8.063 -14.703   1.046  1.00 70.11           H  
ATOM    219  HA  SER A  15      -5.391 -15.015   0.162  1.00 12.14           H  
ATOM    220  HB2 SER A  15      -6.327 -16.998  -1.078  1.00 38.02           H  
ATOM    221  HB3 SER A  15      -6.785 -16.948   0.627  1.00 38.02           H  
ATOM    222  HG  SER A  15      -8.365 -16.902  -1.575  1.00  4.01           H  
ATOM    223  N   ALA A  16      -7.596 -13.888  -2.068  1.00 51.13           N  
ATOM    224  CA  ALA A  16      -7.761 -13.122  -3.318  1.00  3.12           C  
ATOM    225  C   ALA A  16      -7.253 -11.680  -3.149  1.00 73.30           C  
ATOM    226  O   ALA A  16      -6.685 -11.101  -4.090  1.00  4.44           O  
ATOM    227  CB  ALA A  16      -9.232 -13.128  -3.762  1.00 72.52           C  
ATOM    228  H   ALA A  16      -8.400 -14.112  -1.545  1.00 45.22           H  
ATOM    229  HA  ALA A  16      -7.174 -13.613  -4.093  1.00 31.34           H  
ATOM    230  HB1 ALA A  16      -9.570 -14.151  -3.882  1.00 38.02           H  
ATOM    231  HB2 ALA A  16      -9.335 -12.607  -4.705  1.00 38.02           H  
ATOM    232  HB3 ALA A  16      -9.843 -12.638  -3.014  1.00 38.02           H  
ATOM    233  N   LEU A  17      -7.450 -11.115  -1.935  1.00 32.12           N  
ATOM    234  CA  LEU A  17      -7.035  -9.736  -1.622  1.00 31.20           C  
ATOM    235  C   LEU A  17      -5.504  -9.596  -1.654  1.00 73.33           C  
ATOM    236  O   LEU A  17      -4.967  -8.693  -2.303  1.00 44.43           O  
ATOM    237  CB  LEU A  17      -7.582  -9.276  -0.243  1.00  4.11           C  
ATOM    238  CG  LEU A  17      -7.248  -7.804   0.136  1.00  0.03           C  
ATOM    239  CD1 LEU A  17      -7.827  -6.803  -0.883  1.00 51.32           C  
ATOM    240  CD2 LEU A  17      -7.695  -7.458   1.551  1.00 22.01           C  
ATOM    241  H   LEU A  17      -7.891 -11.643  -1.233  1.00 53.32           H  
ATOM    242  HA  LEU A  17      -7.456  -9.094  -2.392  1.00 44.41           H  
ATOM    243  HB2 LEU A  17      -8.660  -9.401  -0.237  1.00 38.02           H  
ATOM    244  HB3 LEU A  17      -7.163  -9.925   0.523  1.00 38.02           H  
ATOM    245  HG  LEU A  17      -6.173  -7.695   0.120  1.00  4.32           H  
ATOM    246 HD11 LEU A  17      -7.558  -5.796  -0.591  1.00 38.02           H  
ATOM    247 HD12 LEU A  17      -8.906  -6.887  -0.918  1.00 38.02           H  
ATOM    248 HD13 LEU A  17      -7.420  -7.005  -1.866  1.00 38.02           H  
ATOM    249 HD21 LEU A  17      -8.772  -7.537   1.630  1.00 38.02           H  
ATOM    250 HD22 LEU A  17      -7.389  -6.446   1.791  1.00 38.02           H  
ATOM    251 HD23 LEU A  17      -7.232  -8.143   2.249  1.00 38.02           H  
ATOM    252  N   ALA A  18      -4.827 -10.529  -0.981  1.00 33.13           N  
ATOM    253  CA  ALA A  18      -3.364 -10.528  -0.840  1.00 33.13           C  
ATOM    254  C   ALA A  18      -2.672 -10.703  -2.197  1.00 13.21           C  
ATOM    255  O   ALA A  18      -1.619 -10.113  -2.441  1.00  1.12           O  
ATOM    256  CB  ALA A  18      -2.952 -11.621   0.142  1.00 30.21           C  
ATOM    257  H   ALA A  18      -5.330 -11.257  -0.568  1.00 13.21           H  
ATOM    258  HA  ALA A  18      -3.071  -9.567  -0.418  1.00  1.14           H  
ATOM    259  HB1 ALA A  18      -1.887 -11.586   0.310  1.00 38.02           H  
ATOM    260  HB2 ALA A  18      -3.225 -12.596  -0.252  1.00 38.02           H  
ATOM    261  HB3 ALA A  18      -3.467 -11.465   1.084  1.00 38.02           H  
ATOM    262  N   ALA A  19      -3.302 -11.496  -3.078  1.00 52.32           N  
ATOM    263  CA  ALA A  19      -2.853 -11.665  -4.475  1.00  2.21           C  
ATOM    264  C   ALA A  19      -2.926 -10.336  -5.241  1.00 30.54           C  
ATOM    265  O   ALA A  19      -1.992  -9.964  -5.961  1.00  4.23           O  
ATOM    266  CB  ALA A  19      -3.712 -12.721  -5.172  1.00 74.24           C  
ATOM    267  H   ALA A  19      -4.095 -11.992  -2.777  1.00 61.14           H  
ATOM    268  HA  ALA A  19      -1.825 -12.018  -4.460  1.00 63.25           H  
ATOM    269  HB1 ALA A  19      -3.355 -12.880  -6.181  1.00 38.02           H  
ATOM    270  HB2 ALA A  19      -4.747 -12.391  -5.206  1.00 38.02           H  
ATOM    271  HB3 ALA A  19      -3.657 -13.651  -4.625  1.00 38.02           H  
ATOM    272  N   ALA A  20      -4.049  -9.626  -5.046  1.00 43.00           N  
ATOM    273  CA  ALA A  20      -4.326  -8.334  -5.701  1.00 71.11           C  
ATOM    274  C   ALA A  20      -3.421  -7.207  -5.161  1.00 33.21           C  
ATOM    275  O   ALA A  20      -3.156  -6.230  -5.861  1.00 14.32           O  
ATOM    276  CB  ALA A  20      -5.809  -7.972  -5.518  1.00 11.42           C  
ATOM    277  H   ALA A  20      -4.724  -9.987  -4.430  1.00 50.04           H  
ATOM    278  HA  ALA A  20      -4.138  -8.454  -6.765  1.00 44.45           H  
ATOM    279  HB1 ALA A  20      -6.031  -7.838  -4.466  1.00 38.02           H  
ATOM    280  HB2 ALA A  20      -6.427  -8.766  -5.911  1.00 38.02           H  
ATOM    281  HB3 ALA A  20      -6.033  -7.056  -6.054  1.00 38.02           H  
ATOM    282  N   LEU A  21      -2.960  -7.357  -3.909  1.00 72.01           N  
ATOM    283  CA  LEU A  21      -2.088  -6.366  -3.236  1.00 64.45           C  
ATOM    284  C   LEU A  21      -0.601  -6.754  -3.339  1.00 65.23           C  
ATOM    285  O   LEU A  21       0.277  -5.951  -3.007  1.00 65.12           O  
ATOM    286  CB  LEU A  21      -2.534  -6.224  -1.753  1.00  3.22           C  
ATOM    287  CG  LEU A  21      -3.996  -5.708  -1.554  1.00 41.42           C  
ATOM    288  CD1 LEU A  21      -4.404  -5.668  -0.077  1.00 53.14           C  
ATOM    289  CD2 LEU A  21      -4.191  -4.342  -2.209  1.00  1.33           C  
ATOM    290  H   LEU A  21      -3.223  -8.159  -3.412  1.00 62.23           H  
ATOM    291  HA  LEU A  21      -2.217  -5.405  -3.730  1.00 51.35           H  
ATOM    292  HB2 LEU A  21      -2.441  -7.197  -1.270  1.00 38.02           H  
ATOM    293  HB3 LEU A  21      -1.863  -5.535  -1.252  1.00 38.02           H  
ATOM    294  HG  LEU A  21      -4.673  -6.396  -2.050  1.00  0.11           H  
ATOM    295 HD11 LEU A  21      -3.694  -5.082   0.495  1.00 38.02           H  
ATOM    296 HD12 LEU A  21      -4.439  -6.675   0.309  1.00 38.02           H  
ATOM    297 HD13 LEU A  21      -5.393  -5.223   0.020  1.00 38.02           H  
ATOM    298 HD21 LEU A  21      -3.507  -3.622  -1.774  1.00 38.02           H  
ATOM    299 HD22 LEU A  21      -5.210  -4.004  -2.063  1.00 38.02           H  
ATOM    300 HD23 LEU A  21      -3.997  -4.421  -3.269  1.00 38.02           H  
ATOM    301  N   GLY A  22      -0.338  -7.989  -3.796  1.00 50.30           N  
ATOM    302  CA  GLY A  22       1.028  -8.491  -3.997  1.00 11.21           C  
ATOM    303  C   GLY A  22       1.764  -8.816  -2.703  1.00 63.22           C  
ATOM    304  O   GLY A  22       3.000  -8.785  -2.653  1.00 34.41           O  
ATOM    305  H   GLY A  22      -1.097  -8.578  -4.001  1.00 14.14           H  
ATOM    306  HA2 GLY A  22       0.971  -9.391  -4.589  1.00 38.02           H  
ATOM    307  HA3 GLY A  22       1.594  -7.754  -4.555  1.00 38.02           H  
ATOM    308  N   VAL A  23       0.993  -9.103  -1.645  1.00 53.44           N  
ATOM    309  CA  VAL A  23       1.514  -9.499  -0.318  1.00 71.42           C  
ATOM    310  C   VAL A  23       1.025 -10.912   0.038  1.00 63.12           C  
ATOM    311  O   VAL A  23       0.303 -11.536  -0.747  1.00 43.12           O  
ATOM    312  CB  VAL A  23       1.070  -8.475   0.795  1.00 41.13           C  
ATOM    313  CG1 VAL A  23       1.656  -7.072   0.534  1.00 13.01           C  
ATOM    314  CG2 VAL A  23      -0.471  -8.416   0.921  1.00 10.31           C  
ATOM    315  H   VAL A  23       0.023  -9.053  -1.758  1.00 60.33           H  
ATOM    316  HA  VAL A  23       2.601  -9.517  -0.356  1.00 71.50           H  
ATOM    317  HB  VAL A  23       1.469  -8.824   1.748  1.00  5.15           H  
ATOM    318 HG11 VAL A  23       2.736  -7.120   0.512  1.00 38.02           H  
ATOM    319 HG12 VAL A  23       1.349  -6.397   1.327  1.00 38.02           H  
ATOM    320 HG13 VAL A  23       1.294  -6.690  -0.414  1.00 38.02           H  
ATOM    321 HG21 VAL A  23      -0.906  -8.095  -0.017  1.00 38.02           H  
ATOM    322 HG22 VAL A  23      -0.756  -7.717   1.701  1.00 38.02           H  
ATOM    323 HG23 VAL A  23      -0.858  -9.396   1.175  1.00 38.02           H  
ATOM    324  N   ASN A  24       1.436 -11.422   1.213  1.00 62.40           N  
ATOM    325  CA  ASN A  24       0.915 -12.687   1.751  1.00 41.12           C  
ATOM    326  C   ASN A  24      -0.330 -12.414   2.598  1.00 70.31           C  
ATOM    327  O   ASN A  24      -0.609 -11.261   2.974  1.00  1.21           O  
ATOM    328  CB  ASN A  24       1.993 -13.463   2.561  1.00 11.11           C  
ATOM    329  CG  ASN A  24       2.496 -12.755   3.823  1.00 52.30           C  
ATOM    330  OD1 ASN A  24       2.492 -11.531   3.919  1.00 41.45           O  
ATOM    331  ND2 ASN A  24       2.963 -13.519   4.791  1.00 32.43           N  
ATOM    332  H   ASN A  24       2.101 -10.928   1.739  1.00 10.32           H  
ATOM    333  HA  ASN A  24       0.616 -13.307   0.905  1.00 60.42           H  
ATOM    334  HB2 ASN A  24       1.583 -14.422   2.857  1.00 38.02           H  
ATOM    335  HB3 ASN A  24       2.842 -13.647   1.920  1.00 38.02           H  
ATOM    336 HD21 ASN A  24       2.966 -14.493   4.660  1.00 38.02           H  
ATOM    337 HD22 ASN A  24       3.292 -13.082   5.602  1.00 38.02           H  
ATOM    338  N   GLN A  25      -1.067 -13.489   2.894  1.00 72.50           N  
ATOM    339  CA  GLN A  25      -2.318 -13.431   3.675  1.00 53.51           C  
ATOM    340  C   GLN A  25      -2.038 -12.946   5.106  1.00 63.25           C  
ATOM    341  O   GLN A  25      -2.826 -12.177   5.676  1.00 44.03           O  
ATOM    342  CB  GLN A  25      -3.040 -14.820   3.678  1.00  5.23           C  
ATOM    343  CG  GLN A  25      -3.720 -15.206   2.339  1.00 43.12           C  
ATOM    344  CD  GLN A  25      -2.782 -15.376   1.140  1.00  5.00           C  
ATOM    345  OE1 GLN A  25      -3.132 -15.051   0.013  1.00 52.44           O  
ATOM    346  NE2 GLN A  25      -1.607 -15.938   1.362  1.00 64.35           N  
ATOM    347  H   GLN A  25      -0.754 -14.359   2.572  1.00 61.41           H  
ATOM    348  HA  GLN A  25      -2.967 -12.706   3.191  1.00 54.14           H  
ATOM    349  HB2 GLN A  25      -2.324 -15.593   3.925  1.00 38.02           H  
ATOM    350  HB3 GLN A  25      -3.814 -14.816   4.448  1.00 38.02           H  
ATOM    351  HG2 GLN A  25      -4.240 -16.142   2.478  1.00 38.02           H  
ATOM    352  HG3 GLN A  25      -4.451 -14.440   2.102  1.00 38.02           H  
ATOM    353 HE21 GLN A  25      -1.393 -16.224   2.273  1.00 38.02           H  
ATOM    354 HE22 GLN A  25      -0.988 -16.023   0.607  1.00 38.02           H  
ATOM    355  N   SER A  26      -0.878 -13.369   5.645  1.00 34.24           N  
ATOM    356  CA  SER A  26      -0.416 -12.989   6.990  1.00 12.32           C  
ATOM    357  C   SER A  26      -0.211 -11.458   7.115  1.00 43.42           C  
ATOM    358  O   SER A  26      -0.412 -10.899   8.195  1.00 63.31           O  
ATOM    359  CB  SER A  26       0.887 -13.748   7.325  1.00 72.11           C  
ATOM    360  OG  SER A  26       0.733 -15.146   7.124  1.00 74.31           O  
ATOM    361  H   SER A  26      -0.315 -13.969   5.116  1.00 55.10           H  
ATOM    362  HA  SER A  26      -1.186 -13.296   7.694  1.00 13.22           H  
ATOM    363  HB2 SER A  26       1.687 -13.403   6.688  1.00 38.02           H  
ATOM    364  HB3 SER A  26       1.157 -13.576   8.360  1.00 38.02           H  
ATOM    365  HG  SER A  26      -0.077 -15.450   7.554  1.00 72.21           H  
ATOM    366  N   ALA A  27       0.170 -10.794   5.998  1.00 44.31           N  
ATOM    367  CA  ALA A  27       0.301  -9.318   5.950  1.00 20.53           C  
ATOM    368  C   ALA A  27      -1.063  -8.639   6.110  1.00 73.44           C  
ATOM    369  O   ALA A  27      -1.187  -7.678   6.858  1.00 24.02           O  
ATOM    370  CB  ALA A  27       0.976  -8.860   4.649  1.00 73.15           C  
ATOM    371  H   ALA A  27       0.368 -11.311   5.189  1.00 51.53           H  
ATOM    372  HA  ALA A  27       0.938  -9.021   6.780  1.00 54.34           H  
ATOM    373  HB1 ALA A  27       1.109  -7.785   4.660  1.00 38.02           H  
ATOM    374  HB2 ALA A  27       0.366  -9.136   3.795  1.00 38.02           H  
ATOM    375  HB3 ALA A  27       1.943  -9.335   4.560  1.00 38.02           H  
ATOM    376  N   ILE A  28      -2.084  -9.188   5.432  1.00 60.30           N  
ATOM    377  CA  ILE A  28      -3.446  -8.620   5.424  1.00  2.03           C  
ATOM    378  C   ILE A  28      -4.086  -8.676   6.823  1.00 50.02           C  
ATOM    379  O   ILE A  28      -4.743  -7.724   7.251  1.00  3.45           O  
ATOM    380  CB  ILE A  28      -4.367  -9.378   4.408  1.00 24.02           C  
ATOM    381  CG1 ILE A  28      -3.748  -9.401   2.987  1.00  5.12           C  
ATOM    382  CG2 ILE A  28      -5.778  -8.761   4.358  1.00 11.21           C  
ATOM    383  CD1 ILE A  28      -3.632  -8.043   2.336  1.00 65.15           C  
ATOM    384  H   ILE A  28      -1.918 -10.009   4.921  1.00 12.40           H  
ATOM    385  HA  ILE A  28      -3.372  -7.579   5.115  1.00 23.52           H  
ATOM    386  HB  ILE A  28      -4.469 -10.407   4.754  1.00 43.51           H  
ATOM    387 HG12 ILE A  28      -2.755  -9.828   3.034  1.00 38.02           H  
ATOM    388 HG13 ILE A  28      -4.360 -10.023   2.340  1.00 38.02           H  
ATOM    389 HG21 ILE A  28      -6.383  -9.302   3.641  1.00 38.02           H  
ATOM    390 HG22 ILE A  28      -5.712  -7.723   4.052  1.00 38.02           H  
ATOM    391 HG23 ILE A  28      -6.242  -8.817   5.333  1.00 38.02           H  
ATOM    392 HD11 ILE A  28      -4.609  -7.582   2.260  1.00 38.02           H  
ATOM    393 HD12 ILE A  28      -3.221  -8.161   1.345  1.00 38.02           H  
ATOM    394 HD13 ILE A  28      -2.979  -7.410   2.919  1.00 38.02           H  
ATOM    395  N   SER A  29      -3.891  -9.801   7.517  1.00 44.32           N  
ATOM    396  CA  SER A  29      -4.404  -9.990   8.882  1.00 72.43           C  
ATOM    397  C   SER A  29      -3.716  -9.032   9.883  1.00 12.01           C  
ATOM    398  O   SER A  29      -4.340  -8.601  10.867  1.00 74.31           O  
ATOM    399  CB  SER A  29      -4.235 -11.461   9.287  1.00 45.20           C  
ATOM    400  OG  SER A  29      -2.959 -11.951   8.914  1.00 65.23           O  
ATOM    401  H   SER A  29      -3.387 -10.536   7.101  1.00 13.15           H  
ATOM    402  HA  SER A  29      -5.465  -9.755   8.864  1.00 12.14           H  
ATOM    403  HB2 SER A  29      -4.348 -11.564  10.359  1.00 38.02           H  
ATOM    404  HB3 SER A  29      -4.989 -12.056   8.790  1.00 38.02           H  
ATOM    405  HG  SER A  29      -2.281 -11.531   9.457  1.00 73.03           H  
ATOM    406  N   GLN A  30      -2.446  -8.684   9.599  1.00 51.04           N  
ATOM    407  CA  GLN A  30      -1.725  -7.636  10.343  1.00  2.11           C  
ATOM    408  C   GLN A  30      -2.330  -6.256  10.031  1.00 52.44           C  
ATOM    409  O   GLN A  30      -2.531  -5.463  10.937  1.00 61.00           O  
ATOM    410  CB  GLN A  30      -0.210  -7.644   9.994  1.00 34.14           C  
ATOM    411  CG  GLN A  30       0.559  -8.905  10.442  1.00 21.14           C  
ATOM    412  CD  GLN A  30       2.013  -8.910   9.959  1.00 65.54           C  
ATOM    413  OE1 GLN A  30       2.913  -8.418  10.635  1.00 11.32           O  
ATOM    414  NE2 GLN A  30       2.253  -9.461   8.783  1.00 65.12           N  
ATOM    415  H   GLN A  30      -1.984  -9.146   8.865  1.00 61.02           H  
ATOM    416  HA  GLN A  30      -1.845  -7.837  11.402  1.00 62.11           H  
ATOM    417  HB2 GLN A  30      -0.104  -7.549   8.916  1.00 38.02           H  
ATOM    418  HB3 GLN A  30       0.262  -6.781  10.457  1.00 38.02           H  
ATOM    419  HG2 GLN A  30       0.554  -8.957  11.526  1.00 38.02           H  
ATOM    420  HG3 GLN A  30       0.052  -9.781  10.049  1.00 38.02           H  
ATOM    421 HE21 GLN A  30       1.499  -9.828   8.283  1.00 38.02           H  
ATOM    422 HE22 GLN A  30       3.181  -9.494   8.466  1.00 38.02           H  
ATOM    423  N   TRP A  31      -2.647  -6.011   8.743  1.00 33.31           N  
ATOM    424  CA  TRP A  31      -3.163  -4.709   8.258  1.00 50.21           C  
ATOM    425  C   TRP A  31      -4.580  -4.412   8.799  1.00 62.42           C  
ATOM    426  O   TRP A  31      -4.916  -3.249   9.067  1.00 73.34           O  
ATOM    427  CB  TRP A  31      -3.169  -4.677   6.708  1.00 12.33           C  
ATOM    428  CG  TRP A  31      -1.810  -4.667   6.049  1.00 32.44           C  
ATOM    429  CD1 TRP A  31      -0.587  -4.598   6.655  1.00 54.23           C  
ATOM    430  CD2 TRP A  31      -1.547  -4.710   4.638  1.00 21.42           C  
ATOM    431  NE1 TRP A  31       0.405  -4.605   5.712  1.00 54.15           N  
ATOM    432  CE2 TRP A  31      -0.157  -4.664   4.471  1.00  4.10           C  
ATOM    433  CE3 TRP A  31      -2.351  -4.789   3.499  1.00 51.54           C  
ATOM    434  CZ2 TRP A  31       0.446  -4.692   3.222  1.00 40.44           C  
ATOM    435  CZ3 TRP A  31      -1.751  -4.802   2.259  1.00  2.33           C  
ATOM    436  CH2 TRP A  31      -0.366  -4.753   2.131  1.00 35.34           C  
ATOM    437  H   TRP A  31      -2.531  -6.734   8.091  1.00 63.32           H  
ATOM    438  HA  TRP A  31      -2.491  -3.936   8.623  1.00 40.52           H  
ATOM    439  HB2 TRP A  31      -3.700  -5.549   6.338  1.00 38.02           H  
ATOM    440  HB3 TRP A  31      -3.698  -3.790   6.377  1.00 38.02           H  
ATOM    441  HD1 TRP A  31      -0.433  -4.553   7.726  1.00 30.33           H  
ATOM    442  HE1 TRP A  31       1.369  -4.558   5.896  1.00  1.02           H  
ATOM    443  HE3 TRP A  31      -3.426  -4.828   3.573  1.00 21.33           H  
ATOM    444  HZ2 TRP A  31       1.520  -4.651   3.106  1.00 54.14           H  
ATOM    445  HZ3 TRP A  31      -2.362  -4.855   1.364  1.00 54.43           H  
ATOM    446  HH2 TRP A  31       0.059  -4.771   1.136  1.00 63.14           H  
ATOM    447  N   ARG A  32      -5.390  -5.475   8.955  1.00 21.34           N  
ATOM    448  CA  ARG A  32      -6.738  -5.386   9.538  1.00 63.14           C  
ATOM    449  C   ARG A  32      -6.612  -5.017  11.020  1.00 44.11           C  
ATOM    450  O   ARG A  32      -7.329  -4.153  11.529  1.00 61.31           O  
ATOM    451  CB  ARG A  32      -7.500  -6.740   9.392  1.00 40.12           C  
ATOM    452  CG  ARG A  32      -8.896  -6.766  10.083  1.00 44.11           C  
ATOM    453  CD  ARG A  32      -9.453  -8.184  10.318  1.00 22.25           C  
ATOM    454  NE  ARG A  32     -10.011  -8.805   9.104  1.00 13.13           N  
ATOM    455  CZ  ARG A  32      -9.871 -10.095   8.752  1.00  4.44           C  
ATOM    456  NH1 ARG A  32      -9.165 -10.940   9.500  1.00  1.24           N  
ATOM    457  NH2 ARG A  32     -10.483 -10.541   7.664  1.00 23.34           N  
ATOM    458  H   ARG A  32      -5.059  -6.355   8.694  1.00 72.24           H  
ATOM    459  HA  ARG A  32      -7.286  -4.604   9.017  1.00 42.44           H  
ATOM    460  HB2 ARG A  32      -7.639  -6.946   8.338  1.00 38.02           H  
ATOM    461  HB3 ARG A  32      -6.890  -7.530   9.819  1.00 38.02           H  
ATOM    462  HG2 ARG A  32      -8.816  -6.272  11.044  1.00 38.02           H  
ATOM    463  HG3 ARG A  32      -9.597  -6.213   9.467  1.00 38.02           H  
ATOM    464  HD2 ARG A  32      -8.658  -8.811  10.702  1.00 38.02           H  
ATOM    465  HD3 ARG A  32     -10.239  -8.128  11.067  1.00 38.02           H  
ATOM    466  HE  ARG A  32     -10.534  -8.218   8.516  1.00 34.34           H  
ATOM    467 HH11 ARG A  32      -9.070 -11.902   9.223  1.00 38.02           H  
ATOM    468 HH12 ARG A  32      -8.722 -10.620  10.343  1.00 38.02           H  
ATOM    469 HH21 ARG A  32     -11.046  -9.920   7.104  1.00 38.02           H  
ATOM    470 HH22 ARG A  32     -10.386 -11.498   7.391  1.00 38.02           H  
ATOM    471  N   ALA A  33      -5.657  -5.661  11.702  1.00 30.23           N  
ATOM    472  CA  ALA A  33      -5.452  -5.458  13.137  1.00 41.12           C  
ATOM    473  C   ALA A  33      -4.648  -4.171  13.428  1.00 11.24           C  
ATOM    474  O   ALA A  33      -4.630  -3.691  14.562  1.00 54.53           O  
ATOM    475  CB  ALA A  33      -4.774  -6.696  13.749  1.00 13.42           C  
ATOM    476  H   ALA A  33      -5.070  -6.289  11.223  1.00 35.42           H  
ATOM    477  HA  ALA A  33      -6.438  -5.350  13.585  1.00 30.52           H  
ATOM    478  HB1 ALA A  33      -5.379  -7.571  13.550  1.00 38.02           H  
ATOM    479  HB2 ALA A  33      -4.675  -6.568  14.817  1.00 38.02           H  
ATOM    480  HB3 ALA A  33      -3.791  -6.837  13.312  1.00 38.02           H  
ATOM    481  N   ARG A  34      -4.000  -3.624  12.389  1.00 10.33           N  
ATOM    482  CA  ARG A  34      -3.230  -2.367  12.462  1.00 64.45           C  
ATOM    483  C   ARG A  34      -4.155  -1.165  12.222  1.00 32.22           C  
ATOM    484  O   ARG A  34      -3.992  -0.095  12.825  1.00 11.25           O  
ATOM    485  CB  ARG A  34      -2.151  -2.422  11.347  1.00 54.23           C  
ATOM    486  CG  ARG A  34      -1.229  -1.197  11.218  1.00 20.15           C  
ATOM    487  CD  ARG A  34      -0.209  -1.077  12.366  1.00 23.31           C  
ATOM    488  NE  ARG A  34       0.775  -0.002  12.126  1.00 22.43           N  
ATOM    489  CZ  ARG A  34       2.049   0.005  12.566  1.00 24.35           C  
ATOM    490  NH1 ARG A  34       2.534  -0.999  13.294  1.00 51.44           N  
ATOM    491  NH2 ARG A  34       2.839   1.029  12.264  1.00 53.14           N  
ATOM    492  H   ARG A  34      -4.026  -4.090  11.529  1.00 64.31           H  
ATOM    493  HA  ARG A  34      -2.751  -2.288  13.436  1.00 30.33           H  
ATOM    494  HB2 ARG A  34      -1.529  -3.293  11.521  1.00 38.02           H  
ATOM    495  HB3 ARG A  34      -2.658  -2.566  10.388  1.00 38.02           H  
ATOM    496  HG2 ARG A  34      -0.696  -1.274  10.285  1.00 38.02           H  
ATOM    497  HG3 ARG A  34      -1.843  -0.304  11.196  1.00 38.02           H  
ATOM    498  HD2 ARG A  34      -0.738  -0.859  13.286  1.00 38.02           H  
ATOM    499  HD3 ARG A  34       0.316  -2.020  12.473  1.00 38.02           H  
ATOM    500  HE  ARG A  34       0.463   0.764  11.604  1.00 32.45           H  
ATOM    501 HH11 ARG A  34       3.484  -0.982  13.619  1.00 38.02           H  
ATOM    502 HH12 ARG A  34       1.950  -1.782  13.521  1.00 38.02           H  
ATOM    503 HH21 ARG A  34       2.493   1.788  11.709  1.00 38.02           H  
ATOM    504 HH22 ARG A  34       3.787   1.048  12.588  1.00 38.02           H  
ATOM    505  N   GLY A  35      -5.149  -1.387  11.349  1.00 65.23           N  
ATOM    506  CA  GLY A  35      -6.091  -0.347  10.940  1.00 45.21           C  
ATOM    507  C   GLY A  35      -5.556   0.543   9.824  1.00 42.30           C  
ATOM    508  O   GLY A  35      -6.184   1.553   9.485  1.00 25.02           O  
ATOM    509  H   GLY A  35      -5.223  -2.278  10.949  1.00 23.25           H  
ATOM    510  HA2 GLY A  35      -6.993  -0.826  10.590  1.00 38.02           H  
ATOM    511  HA3 GLY A  35      -6.342   0.272  11.797  1.00 38.02           H  
ATOM    512  N   ARG A  36      -4.399   0.155   9.241  1.00 63.43           N  
ATOM    513  CA  ARG A  36      -3.694   0.962   8.223  1.00 40.20           C  
ATOM    514  C   ARG A  36      -2.675   0.095   7.466  1.00 13.55           C  
ATOM    515  O   ARG A  36      -2.182  -0.904   8.007  1.00  1.10           O  
ATOM    516  CB  ARG A  36      -2.993   2.181   8.894  1.00 72.31           C  
ATOM    517  CG  ARG A  36      -2.514   3.294   7.917  1.00 24.11           C  
ATOM    518  CD  ARG A  36      -2.557   4.696   8.565  1.00 71.12           C  
ATOM    519  NE  ARG A  36      -3.900   5.000   9.128  1.00 75.52           N  
ATOM    520  CZ  ARG A  36      -4.388   6.229   9.392  1.00 33.31           C  
ATOM    521  NH1 ARG A  36      -3.671   7.324   9.142  1.00 10.35           N  
ATOM    522  NH2 ARG A  36      -5.600   6.347   9.928  1.00 31.43           N  
ATOM    523  H   ARG A  36      -4.013  -0.711   9.496  1.00 44.24           H  
ATOM    524  HA  ARG A  36      -4.435   1.325   7.515  1.00 51.24           H  
ATOM    525  HB2 ARG A  36      -3.693   2.622   9.595  1.00 38.02           H  
ATOM    526  HB3 ARG A  36      -2.133   1.830   9.463  1.00 38.02           H  
ATOM    527  HG2 ARG A  36      -1.491   3.078   7.611  1.00 38.02           H  
ATOM    528  HG3 ARG A  36      -3.152   3.299   7.035  1.00 38.02           H  
ATOM    529  HD2 ARG A  36      -1.824   4.737   9.364  1.00 38.02           H  
ATOM    530  HD3 ARG A  36      -2.308   5.432   7.810  1.00 38.02           H  
ATOM    531  HE  ARG A  36      -4.473   4.226   9.338  1.00 75.24           H  
ATOM    532 HH11 ARG A  36      -2.748   7.249   8.755  1.00 38.02           H  
ATOM    533 HH12 ARG A  36      -4.047   8.235   9.345  1.00 38.02           H  
ATOM    534 HH21 ARG A  36      -6.145   5.532  10.142  1.00 38.02           H  
ATOM    535 HH22 ARG A  36      -5.976   7.251  10.129  1.00 38.02           H  
ATOM    536  N   VAL A  37      -2.378   0.475   6.212  1.00 35.32           N  
ATOM    537  CA  VAL A  37      -1.362  -0.203   5.380  1.00 61.12           C  
ATOM    538  C   VAL A  37      -0.051   0.615   5.326  1.00 21.23           C  
ATOM    539  O   VAL A  37      -0.071   1.834   5.549  1.00 22.21           O  
ATOM    540  CB  VAL A  37      -1.890  -0.465   3.914  1.00 72.42           C  
ATOM    541  CG1 VAL A  37      -3.128  -1.362   3.940  1.00 34.14           C  
ATOM    542  CG2 VAL A  37      -2.188   0.841   3.147  1.00 12.12           C  
ATOM    543  H   VAL A  37      -2.854   1.241   5.829  1.00 62.35           H  
ATOM    544  HA  VAL A  37      -1.143  -1.173   5.831  1.00 42.44           H  
ATOM    545  HB  VAL A  37      -1.110  -1.002   3.369  1.00  2.15           H  
ATOM    546 HG11 VAL A  37      -3.445  -1.576   2.928  1.00 38.02           H  
ATOM    547 HG12 VAL A  37      -3.936  -0.865   4.468  1.00 38.02           H  
ATOM    548 HG13 VAL A  37      -2.897  -2.293   4.442  1.00 38.02           H  
ATOM    549 HG21 VAL A  37      -2.944   1.413   3.673  1.00 38.02           H  
ATOM    550 HG22 VAL A  37      -2.541   0.611   2.150  1.00 38.02           H  
ATOM    551 HG23 VAL A  37      -1.283   1.430   3.074  1.00 38.02           H  
ATOM    552  N   PRO A  38       1.116  -0.060   5.081  1.00 53.13           N  
ATOM    553  CA  PRO A  38       2.393   0.611   4.721  1.00 71.44           C  
ATOM    554  C   PRO A  38       2.283   1.473   3.443  1.00 22.13           C  
ATOM    555  O   PRO A  38       1.286   1.398   2.698  1.00 42.15           O  
ATOM    556  CB  PRO A  38       3.378  -0.579   4.524  1.00 30.24           C  
ATOM    557  CG  PRO A  38       2.801  -1.677   5.358  1.00 53.21           C  
ATOM    558  CD  PRO A  38       1.308  -1.526   5.214  1.00 35.34           C  
ATOM    559  HA  PRO A  38       2.735   1.238   5.540  1.00 11.25           H  
ATOM    560  HB2 PRO A  38       3.426  -0.874   3.473  1.00 38.02           H  
ATOM    561  HB3 PRO A  38       4.366  -0.316   4.877  1.00 38.02           H  
ATOM    562  HG2 PRO A  38       3.133  -2.642   4.986  1.00 38.02           H  
ATOM    563  HG3 PRO A  38       3.089  -1.559   6.400  1.00 38.02           H  
ATOM    564  HD2 PRO A  38       0.948  -2.046   4.328  1.00 38.02           H  
ATOM    565  HD3 PRO A  38       0.801  -1.903   6.094  1.00 38.02           H  
ATOM    566  N   ALA A  39       3.324   2.280   3.205  1.00  1.14           N  
ATOM    567  CA  ALA A  39       3.360   3.243   2.095  1.00 31.55           C  
ATOM    568  C   ALA A  39       3.291   2.550   0.713  1.00  1.22           C  
ATOM    569  O   ALA A  39       4.019   1.581   0.470  1.00 72.52           O  
ATOM    570  CB  ALA A  39       4.627   4.101   2.203  1.00 21.54           C  
ATOM    571  H   ALA A  39       4.101   2.221   3.795  1.00 53.24           H  
ATOM    572  HA  ALA A  39       2.500   3.910   2.224  1.00 75.02           H  
ATOM    573  HB1 ALA A  39       4.635   4.607   3.164  1.00 38.02           H  
ATOM    574  HB2 ALA A  39       4.636   4.842   1.414  1.00 38.02           H  
ATOM    575  HB3 ALA A  39       5.504   3.475   2.121  1.00 38.02           H  
ATOM    576  N   GLY A  40       2.411   3.064  -0.175  1.00 34.41           N  
ATOM    577  CA  GLY A  40       2.288   2.581  -1.558  1.00 51.30           C  
ATOM    578  C   GLY A  40       1.481   1.294  -1.674  1.00 70.20           C  
ATOM    579  O   GLY A  40       1.996   0.274  -2.147  1.00 61.24           O  
ATOM    580  H   GLY A  40       1.824   3.795   0.122  1.00 14.51           H  
ATOM    581  HA2 GLY A  40       1.795   3.346  -2.139  1.00 38.02           H  
ATOM    582  HA3 GLY A  40       3.275   2.421  -1.976  1.00 38.02           H  
ATOM    583  N   ARG A  41       0.209   1.334  -1.227  1.00 12.31           N  
ATOM    584  CA  ARG A  41      -0.706   0.181  -1.340  1.00 23.11           C  
ATOM    585  C   ARG A  41      -2.186   0.594  -1.235  1.00 52.34           C  
ATOM    586  O   ARG A  41      -3.079  -0.140  -1.699  1.00 32.33           O  
ATOM    587  CB  ARG A  41      -0.377  -0.901  -0.263  1.00 42.32           C  
ATOM    588  CG  ARG A  41      -0.966  -2.304  -0.553  1.00 23.54           C  
ATOM    589  CD  ARG A  41      -0.238  -3.044  -1.696  1.00 63.22           C  
ATOM    590  NE  ARG A  41      -0.337  -2.360  -3.006  1.00  1.34           N  
ATOM    591  CZ  ARG A  41       0.652  -2.296  -3.928  1.00 71.11           C  
ATOM    592  NH1 ARG A  41       1.828  -2.887  -3.717  1.00 52.44           N  
ATOM    593  NH2 ARG A  41       0.454  -1.642  -5.063  1.00 53.40           N  
ATOM    594  H   ARG A  41      -0.115   2.153  -0.817  1.00 51.15           H  
ATOM    595  HA  ARG A  41      -0.556  -0.251  -2.329  1.00 64.20           H  
ATOM    596  HB2 ARG A  41       0.702  -0.999  -0.180  1.00 38.02           H  
ATOM    597  HB3 ARG A  41      -0.757  -0.567   0.700  1.00 38.02           H  
ATOM    598  HG2 ARG A  41      -0.890  -2.905   0.344  1.00 38.02           H  
ATOM    599  HG3 ARG A  41      -2.014  -2.198  -0.818  1.00 38.02           H  
ATOM    600  HD2 ARG A  41       0.808  -3.144  -1.426  1.00 38.02           H  
ATOM    601  HD3 ARG A  41      -0.671  -4.030  -1.793  1.00 38.02           H  
ATOM    602  HE  ARG A  41      -1.195  -1.908  -3.208  1.00 71.33           H  
ATOM    603 HH11 ARG A  41       2.004  -3.383  -2.862  1.00 38.02           H  
ATOM    604 HH12 ARG A  41       2.554  -2.829  -4.413  1.00 38.02           H  
ATOM    605 HH21 ARG A  41       1.181  -1.591  -5.750  1.00 38.02           H  
ATOM    606 HH22 ARG A  41      -0.427  -1.187  -5.241  1.00 38.02           H  
ATOM    607  N   CYS A  42      -2.438   1.759  -0.619  1.00 61.55           N  
ATOM    608  CA  CYS A  42      -3.798   2.271  -0.379  1.00  3.33           C  
ATOM    609  C   CYS A  42      -4.587   2.496  -1.674  1.00 54.43           C  
ATOM    610  O   CYS A  42      -5.795   2.389  -1.649  1.00 34.40           O  
ATOM    611  CB  CYS A  42      -3.751   3.572   0.420  1.00 24.53           C  
ATOM    612  SG  CYS A  42      -5.353   4.403   0.633  1.00 52.51           S  
ATOM    613  H   CYS A  42      -1.683   2.295  -0.302  1.00 44.44           H  
ATOM    614  HA  CYS A  42      -4.319   1.527   0.214  1.00  1.45           H  
ATOM    615  HB2 CYS A  42      -3.363   3.362   1.406  1.00 38.02           H  
ATOM    616  HB3 CYS A  42      -3.087   4.269  -0.075  1.00 38.02           H  
ATOM    617  N   ILE A  43      -3.882   2.800  -2.795  1.00 42.24           N  
ATOM    618  CA  ILE A  43      -4.493   2.935  -4.145  1.00 40.31           C  
ATOM    619  C   ILE A  43      -5.356   1.700  -4.502  1.00  0.32           C  
ATOM    620  O   ILE A  43      -6.498   1.832  -4.973  1.00 42.34           O  
ATOM    621  CB  ILE A  43      -3.369   3.146  -5.245  1.00 11.52           C  
ATOM    622  CG1 ILE A  43      -2.782   4.591  -5.161  1.00 52.32           C  
ATOM    623  CG2 ILE A  43      -3.870   2.837  -6.684  1.00 65.33           C  
ATOM    624  CD1 ILE A  43      -1.628   4.875  -6.115  1.00 31.42           C  
ATOM    625  H   ILE A  43      -2.913   2.938  -2.713  1.00 45.31           H  
ATOM    626  HA  ILE A  43      -5.134   3.817  -4.130  1.00 13.05           H  
ATOM    627  HB  ILE A  43      -2.564   2.438  -5.028  1.00 74.31           H  
ATOM    628 HG12 ILE A  43      -3.562   5.305  -5.383  1.00 38.02           H  
ATOM    629 HG13 ILE A  43      -2.423   4.770  -4.156  1.00 38.02           H  
ATOM    630 HG21 ILE A  43      -4.707   3.476  -6.922  1.00 38.02           H  
ATOM    631 HG22 ILE A  43      -4.179   1.802  -6.749  1.00 38.02           H  
ATOM    632 HG23 ILE A  43      -3.073   3.009  -7.399  1.00 38.02           H  
ATOM    633 HD11 ILE A  43      -1.967   4.790  -7.137  1.00 38.02           H  
ATOM    634 HD12 ILE A  43      -0.828   4.170  -5.938  1.00 38.02           H  
ATOM    635 HD13 ILE A  43      -1.265   5.877  -5.939  1.00 38.02           H  
ATOM    636  N   ASP A  44      -4.797   0.514  -4.229  1.00 50.02           N  
ATOM    637  CA  ASP A  44      -5.411  -0.767  -4.610  1.00 11.43           C  
ATOM    638  C   ASP A  44      -6.603  -1.095  -3.689  1.00 54.15           C  
ATOM    639  O   ASP A  44      -7.691  -1.450  -4.152  1.00 65.22           O  
ATOM    640  CB  ASP A  44      -4.359  -1.895  -4.570  1.00 43.53           C  
ATOM    641  CG  ASP A  44      -3.073  -1.530  -5.307  1.00  0.32           C  
ATOM    642  OD1 ASP A  44      -2.878  -1.939  -6.470  1.00 13.02           O  
ATOM    643  OD2 ASP A  44      -2.253  -0.792  -4.716  1.00 74.15           O  
ATOM    644  H   ASP A  44      -3.925   0.499  -3.760  1.00 12.15           H  
ATOM    645  HA  ASP A  44      -5.773  -0.668  -5.627  1.00 41.54           H  
ATOM    646  HB2 ASP A  44      -4.111  -2.109  -3.534  1.00 38.02           H  
ATOM    647  HB3 ASP A  44      -4.784  -2.791  -5.013  1.00 38.02           H  
ATOM    648  N   ILE A  45      -6.392  -0.935  -2.377  1.00 43.13           N  
ATOM    649  CA  ILE A  45      -7.460  -1.102  -1.374  1.00 72.13           C  
ATOM    650  C   ILE A  45      -8.565  -0.025  -1.567  1.00 71.43           C  
ATOM    651  O   ILE A  45      -9.739  -0.278  -1.278  1.00 10.21           O  
ATOM    652  CB  ILE A  45      -6.873  -1.108   0.098  1.00 65.24           C  
ATOM    653  CG1 ILE A  45      -6.077  -2.431   0.354  1.00 32.32           C  
ATOM    654  CG2 ILE A  45      -7.963  -0.924   1.169  1.00 42.11           C  
ATOM    655  CD1 ILE A  45      -5.643  -2.665   1.796  1.00 73.33           C  
ATOM    656  H   ILE A  45      -5.492  -0.690  -2.077  1.00 33.50           H  
ATOM    657  HA  ILE A  45      -7.914  -2.078  -1.559  1.00 73.21           H  
ATOM    658  HB  ILE A  45      -6.185  -0.269   0.185  1.00 32.40           H  
ATOM    659 HG12 ILE A  45      -6.691  -3.278   0.072  1.00 38.02           H  
ATOM    660 HG13 ILE A  45      -5.184  -2.431  -0.255  1.00 38.02           H  
ATOM    661 HG21 ILE A  45      -8.657  -1.756   1.127  1.00 38.02           H  
ATOM    662 HG22 ILE A  45      -8.503   0.000   0.996  1.00 38.02           H  
ATOM    663 HG23 ILE A  45      -7.512  -0.889   2.152  1.00 38.02           H  
ATOM    664 HD11 ILE A  45      -5.019  -3.546   1.844  1.00 38.02           H  
ATOM    665 HD12 ILE A  45      -6.513  -2.815   2.431  1.00 38.02           H  
ATOM    666 HD13 ILE A  45      -5.084  -1.813   2.153  1.00 38.02           H  
ATOM    667  N   GLU A  46      -8.182   1.144  -2.128  1.00 12.31           N  
ATOM    668  CA  GLU A  46      -9.117   2.254  -2.426  1.00 22.34           C  
ATOM    669  C   GLU A  46     -10.034   1.871  -3.597  1.00 71.21           C  
ATOM    670  O   GLU A  46     -11.174   2.318  -3.659  1.00 70.44           O  
ATOM    671  CB  GLU A  46      -8.351   3.561  -2.760  1.00 53.40           C  
ATOM    672  CG  GLU A  46      -9.224   4.827  -2.788  1.00 50.32           C  
ATOM    673  CD  GLU A  46      -8.505   6.008  -3.449  1.00 34.40           C  
ATOM    674  OE1 GLU A  46      -8.614   6.158  -4.684  1.00 33.11           O  
ATOM    675  OE2 GLU A  46      -7.797   6.761  -2.758  1.00  0.41           O  
ATOM    676  H   GLU A  46      -7.237   1.258  -2.363  1.00 40.03           H  
ATOM    677  HA  GLU A  46      -9.733   2.413  -1.541  1.00  1.11           H  
ATOM    678  HB2 GLU A  46      -7.574   3.706  -2.014  1.00 38.02           H  
ATOM    679  HB3 GLU A  46      -7.870   3.452  -3.730  1.00 38.02           H  
ATOM    680  HG2 GLU A  46     -10.138   4.611  -3.339  1.00 38.02           H  
ATOM    681  HG3 GLU A  46      -9.494   5.095  -1.769  1.00 38.02           H  
ATOM    682  N   LEU A  47      -9.514   1.041  -4.527  1.00 72.03           N  
ATOM    683  CA  LEU A  47     -10.334   0.414  -5.589  1.00 25.35           C  
ATOM    684  C   LEU A  47     -11.476  -0.394  -4.951  1.00 14.44           C  
ATOM    685  O   LEU A  47     -12.626  -0.343  -5.394  1.00 70.44           O  
ATOM    686  CB  LEU A  47      -9.465  -0.532  -6.468  1.00 41.53           C  
ATOM    687  CG  LEU A  47      -8.310   0.129  -7.283  1.00 45.31           C  
ATOM    688  CD1 LEU A  47      -7.307  -0.925  -7.804  1.00 53.42           C  
ATOM    689  CD2 LEU A  47      -8.882   0.939  -8.446  1.00 43.14           C  
ATOM    690  H   LEU A  47      -8.552   0.846  -4.496  1.00 30.13           H  
ATOM    691  HA  LEU A  47     -10.748   1.205  -6.204  1.00 73.44           H  
ATOM    692  HB2 LEU A  47      -9.030  -1.283  -5.814  1.00 38.02           H  
ATOM    693  HB3 LEU A  47     -10.118  -1.048  -7.167  1.00 38.02           H  
ATOM    694  HG  LEU A  47      -7.763   0.814  -6.641  1.00  0.13           H  
ATOM    695 HD11 LEU A  47      -7.807  -1.617  -8.472  1.00 38.02           H  
ATOM    696 HD12 LEU A  47      -6.892  -1.475  -6.970  1.00 38.02           H  
ATOM    697 HD13 LEU A  47      -6.504  -0.432  -8.333  1.00 38.02           H  
ATOM    698 HD21 LEU A  47      -9.436   0.274  -9.103  1.00 38.02           H  
ATOM    699 HD22 LEU A  47      -8.078   1.401  -8.997  1.00 38.02           H  
ATOM    700 HD23 LEU A  47      -9.544   1.703  -8.069  1.00 38.02           H  
ATOM    701  N   TYR A  48     -11.125  -1.127  -3.877  1.00 62.02           N  
ATOM    702  CA  TYR A  48     -12.061  -2.035  -3.173  1.00  0.32           C  
ATOM    703  C   TYR A  48     -12.764  -1.330  -1.985  1.00 75.42           C  
ATOM    704  O   TYR A  48     -13.463  -1.976  -1.197  1.00 50.44           O  
ATOM    705  CB  TYR A  48     -11.307  -3.319  -2.694  1.00 51.44           C  
ATOM    706  CG  TYR A  48     -10.179  -3.818  -3.634  1.00 61.22           C  
ATOM    707  CD1 TYR A  48      -8.966  -4.292  -3.121  1.00 30.32           C  
ATOM    708  CD2 TYR A  48     -10.313  -3.783  -5.028  1.00 32.34           C  
ATOM    709  CE1 TYR A  48      -7.944  -4.709  -3.955  1.00 11.24           C  
ATOM    710  CE2 TYR A  48      -9.296  -4.198  -5.861  1.00 43.32           C  
ATOM    711  CZ  TYR A  48      -8.114  -4.655  -5.321  1.00 71.35           C  
ATOM    712  OH  TYR A  48      -7.099  -5.063  -6.152  1.00 13.45           O  
ATOM    713  H   TYR A  48     -10.189  -1.075  -3.558  1.00 32.24           H  
ATOM    714  HA  TYR A  48     -12.831  -2.336  -3.880  1.00 74.30           H  
ATOM    715  HB2 TYR A  48     -10.861  -3.124  -1.724  1.00 38.02           H  
ATOM    716  HB3 TYR A  48     -12.032  -4.132  -2.585  1.00 38.02           H  
ATOM    717  HD1 TYR A  48      -8.828  -4.332  -2.046  1.00 54.30           H  
ATOM    718  HD2 TYR A  48     -11.242  -3.425  -5.458  1.00 61.14           H  
ATOM    719  HE1 TYR A  48      -7.016  -5.073  -3.531  1.00 61.23           H  
ATOM    720  HE2 TYR A  48      -9.426  -4.141  -6.940  1.00 65.51           H  
ATOM    721  HH  TYR A  48      -7.029  -4.448  -6.888  1.00 62.40           H  
ATOM    722  N   THR A  49     -12.545  -0.007  -1.844  1.00 34.25           N  
ATOM    723  CA  THR A  49     -13.270   0.855  -0.875  1.00 32.43           C  
ATOM    724  C   THR A  49     -13.689   2.160  -1.572  1.00 61.12           C  
ATOM    725  O   THR A  49     -13.794   3.218  -0.928  1.00 10.32           O  
ATOM    726  CB  THR A  49     -12.400   1.191   0.395  1.00 62.11           C  
ATOM    727  OG1 THR A  49     -11.227   1.934   0.037  1.00 21.25           O  
ATOM    728  CG2 THR A  49     -11.973  -0.068   1.150  1.00 50.44           C  
ATOM    729  H   THR A  49     -11.860   0.411  -2.408  1.00 31.21           H  
ATOM    730  HA  THR A  49     -14.174   0.338  -0.552  1.00 44.13           H  
ATOM    731  HB  THR A  49     -12.994   1.803   1.064  1.00 33.12           H  
ATOM    732  HG1 THR A  49     -10.546   1.332  -0.259  1.00  2.43           H  
ATOM    733 HG21 THR A  49     -11.398   0.205   2.022  1.00 38.02           H  
ATOM    734 HG22 THR A  49     -11.363  -0.695   0.507  1.00 38.02           H  
ATOM    735 HG23 THR A  49     -12.846  -0.628   1.458  1.00 38.02           H  
ATOM    736  N   ASP A  50     -14.035   2.029  -2.876  1.00 62.43           N  
ATOM    737  CA  ASP A  50     -14.147   3.166  -3.830  1.00 74.11           C  
ATOM    738  C   ASP A  50     -15.109   4.276  -3.356  1.00 24.15           C  
ATOM    739  O   ASP A  50     -14.928   5.443  -3.706  1.00 54.43           O  
ATOM    740  CB  ASP A  50     -14.534   2.663  -5.254  1.00  1.34           C  
ATOM    741  CG  ASP A  50     -15.945   2.050  -5.334  1.00  2.21           C  
ATOM    742  OD1 ASP A  50     -16.921   2.786  -5.582  1.00 55.10           O  
ATOM    743  OD2 ASP A  50     -16.091   0.826  -5.138  1.00 23.33           O  
ATOM    744  H   ASP A  50     -14.223   1.120  -3.208  1.00 21.01           H  
ATOM    745  HA  ASP A  50     -13.152   3.603  -3.892  1.00 24.44           H  
ATOM    746  HB2 ASP A  50     -14.474   3.494  -5.952  1.00 38.02           H  
ATOM    747  HB3 ASP A  50     -13.816   1.911  -5.564  1.00 38.02           H  
ATOM    748  N   GLY A  51     -16.117   3.896  -2.554  1.00 72.12           N  
ATOM    749  CA  GLY A  51     -17.046   4.851  -1.929  1.00 73.44           C  
ATOM    750  C   GLY A  51     -17.540   4.365  -0.576  1.00 53.32           C  
ATOM    751  O   GLY A  51     -18.625   4.748  -0.124  1.00 34.15           O  
ATOM    752  H   GLY A  51     -16.231   2.938  -2.375  1.00 51.32           H  
ATOM    753  HA2 GLY A  51     -16.549   5.801  -1.782  1.00 38.02           H  
ATOM    754  HA3 GLY A  51     -17.891   4.996  -2.592  1.00 38.02           H  
ATOM    755  N   ARG A  52     -16.732   3.493   0.061  1.00 61.53           N  
ATOM    756  CA  ARG A  52     -17.044   2.888   1.370  1.00 10.45           C  
ATOM    757  C   ARG A  52     -16.429   3.709   2.507  1.00 65.44           C  
ATOM    758  O   ARG A  52     -17.117   4.105   3.454  1.00 72.21           O  
ATOM    759  CB  ARG A  52     -16.543   1.418   1.404  1.00 72.24           C  
ATOM    760  CG  ARG A  52     -17.114   0.495   0.294  1.00 61.42           C  
ATOM    761  CD  ARG A  52     -18.638   0.274   0.384  1.00 74.24           C  
ATOM    762  NE  ARG A  52     -19.411   1.493   0.048  1.00 42.52           N  
ATOM    763  CZ  ARG A  52     -20.553   1.892   0.649  1.00 42.51           C  
ATOM    764  NH1 ARG A  52     -21.099   1.172   1.625  1.00 24.35           N  
ATOM    765  NH2 ARG A  52     -21.116   3.045   0.301  1.00 22.35           N  
ATOM    766  H   ARG A  52     -15.879   3.267  -0.362  1.00 62.35           H  
ATOM    767  HA  ARG A  52     -18.128   2.882   1.491  1.00 55.52           H  
ATOM    768  HB2 ARG A  52     -15.460   1.417   1.306  1.00 38.02           H  
ATOM    769  HB3 ARG A  52     -16.794   0.979   2.366  1.00 38.02           H  
ATOM    770  HG2 ARG A  52     -16.888   0.935  -0.665  1.00 38.02           H  
ATOM    771  HG3 ARG A  52     -16.617  -0.470   0.360  1.00 38.02           H  
ATOM    772  HD2 ARG A  52     -18.912  -0.505  -0.315  1.00 38.02           H  
ATOM    773  HD3 ARG A  52     -18.886  -0.050   1.390  1.00 38.02           H  
ATOM    774  HE  ARG A  52     -19.050   2.053  -0.676  1.00 62.15           H  
ATOM    775 HH11 ARG A  52     -21.947   1.479   2.068  1.00 38.02           H  
ATOM    776 HH12 ARG A  52     -20.666   0.316   1.925  1.00 38.02           H  
ATOM    777 HH21 ARG A  52     -20.704   3.626  -0.410  1.00 38.02           H  
ATOM    778 HH22 ARG A  52     -21.964   3.345   0.749  1.00 38.02           H  
ATOM    779  N   VAL A  53     -15.121   3.963   2.383  1.00 20.14           N  
ATOM    780  CA  VAL A  53     -14.335   4.715   3.374  1.00 64.41           C  
ATOM    781  C   VAL A  53     -13.174   5.409   2.650  1.00  2.41           C  
ATOM    782  O   VAL A  53     -12.752   4.956   1.571  1.00 14.05           O  
ATOM    783  CB  VAL A  53     -13.774   3.769   4.515  1.00  3.52           C  
ATOM    784  CG1 VAL A  53     -12.746   2.761   3.967  1.00 75.04           C  
ATOM    785  CG2 VAL A  53     -13.188   4.570   5.701  1.00 22.40           C  
ATOM    786  H   VAL A  53     -14.656   3.642   1.577  1.00 31.44           H  
ATOM    787  HA  VAL A  53     -14.978   5.469   3.829  1.00 70.34           H  
ATOM    788  HB  VAL A  53     -14.615   3.192   4.895  1.00 32.43           H  
ATOM    789 HG11 VAL A  53     -13.194   2.175   3.177  1.00 38.02           H  
ATOM    790 HG12 VAL A  53     -12.425   2.098   4.761  1.00 38.02           H  
ATOM    791 HG13 VAL A  53     -11.884   3.290   3.577  1.00 38.02           H  
ATOM    792 HG21 VAL A  53     -13.954   5.211   6.118  1.00 38.02           H  
ATOM    793 HG22 VAL A  53     -12.362   5.180   5.359  1.00 38.02           H  
ATOM    794 HG23 VAL A  53     -12.836   3.889   6.467  1.00 38.02           H  
ATOM    795  N   GLU A  54     -12.684   6.521   3.210  1.00 25.14           N  
ATOM    796  CA  GLU A  54     -11.447   7.145   2.750  1.00 35.31           C  
ATOM    797  C   GLU A  54     -10.273   6.245   3.168  1.00 21.12           C  
ATOM    798  O   GLU A  54      -9.951   6.150   4.363  1.00  4.52           O  
ATOM    799  CB  GLU A  54     -11.308   8.568   3.333  1.00  1.13           C  
ATOM    800  CG  GLU A  54     -10.072   9.359   2.857  1.00 71.24           C  
ATOM    801  CD  GLU A  54     -10.009   9.565   1.329  1.00 32.42           C  
ATOM    802  OE1 GLU A  54     -10.704  10.466   0.813  1.00 44.12           O  
ATOM    803  OE2 GLU A  54      -9.266   8.830   0.645  1.00 53.12           O  
ATOM    804  H   GLU A  54     -13.170   6.933   3.954  1.00 13.21           H  
ATOM    805  HA  GLU A  54     -11.485   7.210   1.662  1.00 63.11           H  
ATOM    806  HB2 GLU A  54     -12.192   9.136   3.064  1.00 38.02           H  
ATOM    807  HB3 GLU A  54     -11.267   8.495   4.415  1.00 38.02           H  
ATOM    808  HG2 GLU A  54     -10.083  10.334   3.338  1.00 38.02           H  
ATOM    809  HG3 GLU A  54      -9.179   8.833   3.180  1.00 38.02           H  
ATOM    810  N   CYS A  55      -9.717   5.516   2.184  1.00 11.32           N  
ATOM    811  CA  CYS A  55      -8.560   4.630   2.389  1.00 23.54           C  
ATOM    812  C   CYS A  55      -7.327   5.433   2.836  1.00 62.04           C  
ATOM    813  O   CYS A  55      -7.105   6.555   2.376  1.00  1.53           O  
ATOM    814  CB  CYS A  55      -8.258   3.823   1.110  1.00 71.23           C  
ATOM    815  SG  CYS A  55      -6.665   2.939   1.150  1.00 24.12           S  
ATOM    816  H   CYS A  55     -10.107   5.576   1.286  1.00 30.31           H  
ATOM    817  HA  CYS A  55      -8.823   3.937   3.181  1.00 53.24           H  
ATOM    818  HB2 CYS A  55      -9.035   3.085   0.964  1.00 38.02           H  
ATOM    819  HB3 CYS A  55      -8.242   4.487   0.257  1.00 38.02           H  
ATOM    820  N   ARG A  56      -6.534   4.857   3.760  1.00 60.45           N  
ATOM    821  CA  ARG A  56      -5.422   5.571   4.427  1.00 51.22           C  
ATOM    822  C   ARG A  56      -4.182   4.670   4.529  1.00 64.03           C  
ATOM    823  O   ARG A  56      -4.289   3.478   4.863  1.00  3.30           O  
ATOM    824  CB  ARG A  56      -5.871   6.055   5.838  1.00 14.35           C  
ATOM    825  CG  ARG A  56      -7.040   7.069   5.797  1.00 44.32           C  
ATOM    826  CD  ARG A  56      -7.684   7.333   7.160  1.00  4.23           C  
ATOM    827  NE  ARG A  56      -8.846   8.231   7.030  1.00 40.23           N  
ATOM    828  CZ  ARG A  56      -9.798   8.402   7.959  1.00 40.41           C  
ATOM    829  NH1 ARG A  56      -9.763   7.739   9.110  1.00 53.14           N  
ATOM    830  NH2 ARG A  56     -10.804   9.224   7.719  1.00 43.31           N  
ATOM    831  H   ARG A  56      -6.688   3.913   3.987  1.00 24.13           H  
ATOM    832  HA  ARG A  56      -5.168   6.441   3.823  1.00 22.54           H  
ATOM    833  HB2 ARG A  56      -6.179   5.195   6.429  1.00 38.02           H  
ATOM    834  HB3 ARG A  56      -5.032   6.530   6.331  1.00 38.02           H  
ATOM    835  HG2 ARG A  56      -6.671   8.009   5.402  1.00 38.02           H  
ATOM    836  HG3 ARG A  56      -7.803   6.688   5.120  1.00 38.02           H  
ATOM    837  HD2 ARG A  56      -8.007   6.386   7.589  1.00 38.02           H  
ATOM    838  HD3 ARG A  56      -6.955   7.794   7.813  1.00 38.02           H  
ATOM    839  HE  ARG A  56      -8.911   8.746   6.193  1.00 32.00           H  
ATOM    840 HH11 ARG A  56     -10.485   7.879   9.796  1.00 38.02           H  
ATOM    841 HH12 ARG A  56      -9.017   7.103   9.305  1.00 38.02           H  
ATOM    842 HH21 ARG A  56     -10.854   9.728   6.849  1.00 38.02           H  
ATOM    843 HH22 ARG A  56     -11.518   9.358   8.408  1.00 38.02           H  
ATOM    844  N   GLU A  57      -3.009   5.260   4.246  1.00 72.34           N  
ATOM    845  CA  GLU A  57      -1.710   4.569   4.318  1.00 74.31           C  
ATOM    846  C   GLU A  57      -0.677   5.434   5.026  1.00 60.21           C  
ATOM    847  O   GLU A  57      -0.872   6.636   5.209  1.00 32.42           O  
ATOM    848  CB  GLU A  57      -1.173   4.204   2.912  1.00 73.23           C  
ATOM    849  CG  GLU A  57      -0.909   5.410   1.981  1.00 24.25           C  
ATOM    850  CD  GLU A  57      -0.211   5.043   0.669  1.00 21.15           C  
ATOM    851  OE1 GLU A  57       0.633   5.809   0.187  1.00  2.03           O  
ATOM    852  OE2 GLU A  57      -0.491   3.978   0.114  1.00 62.42           O  
ATOM    853  H   GLU A  57      -3.017   6.204   3.974  1.00 74.23           H  
ATOM    854  HA  GLU A  57      -1.840   3.656   4.897  1.00 54.25           H  
ATOM    855  HB2 GLU A  57      -0.244   3.651   3.025  1.00 38.02           H  
ATOM    856  HB3 GLU A  57      -1.895   3.554   2.426  1.00 38.02           H  
ATOM    857  HG2 GLU A  57      -1.857   5.874   1.740  1.00 38.02           H  
ATOM    858  HG3 GLU A  57      -0.291   6.122   2.521  1.00 38.02           H  
ATOM    859  N   LEU A  58       0.424   4.805   5.414  1.00 60.24           N  
ATOM    860  CA  LEU A  58       1.584   5.497   5.957  1.00 11.44           C  
ATOM    861  C   LEU A  58       2.365   6.117   4.807  1.00 31.43           C  
ATOM    862  O   LEU A  58       2.333   5.601   3.699  1.00 61.12           O  
ATOM    863  CB  LEU A  58       2.427   4.492   6.777  1.00 13.34           C  
ATOM    864  CG  LEU A  58       1.661   3.869   7.988  1.00  3.45           C  
ATOM    865  CD1 LEU A  58       2.429   2.697   8.624  1.00 10.42           C  
ATOM    866  CD2 LEU A  58       1.309   4.957   9.029  1.00 73.13           C  
ATOM    867  H   LEU A  58       0.480   3.834   5.295  1.00 53.14           H  
ATOM    868  HA  LEU A  58       1.236   6.284   6.602  1.00 33.25           H  
ATOM    869  HB2 LEU A  58       2.748   3.691   6.116  1.00 38.02           H  
ATOM    870  HB3 LEU A  58       3.309   4.998   7.155  1.00 38.02           H  
ATOM    871  HG  LEU A  58       0.721   3.466   7.624  1.00  3.10           H  
ATOM    872 HD11 LEU A  58       1.822   2.257   9.407  1.00 38.02           H  
ATOM    873 HD12 LEU A  58       3.363   3.047   9.045  1.00 38.02           H  
ATOM    874 HD13 LEU A  58       2.631   1.948   7.871  1.00 38.02           H  
ATOM    875 HD21 LEU A  58       2.212   5.434   9.384  1.00 38.02           H  
ATOM    876 HD22 LEU A  58       0.790   4.508   9.863  1.00 38.02           H  
ATOM    877 HD23 LEU A  58       0.664   5.698   8.574  1.00 38.02           H  
ATOM    878  N   ARG A  59       2.976   7.279   5.035  1.00 65.30           N  
ATOM    879  CA  ARG A  59       3.821   7.925   4.022  1.00  2.22           C  
ATOM    880  C   ARG A  59       5.287   7.442   4.161  1.00 11.32           C  
ATOM    881  O   ARG A  59       5.706   7.053   5.258  1.00  4.35           O  
ATOM    882  CB  ARG A  59       3.708   9.463   4.111  1.00 13.41           C  
ATOM    883  CG  ARG A  59       2.290  10.009   3.838  1.00 23.44           C  
ATOM    884  CD  ARG A  59       2.225  11.540   3.933  1.00 22.24           C  
ATOM    885  NE  ARG A  59       2.585  12.026   5.282  1.00 30.22           N  
ATOM    886  CZ  ARG A  59       2.175  13.182   5.833  1.00 44.53           C  
ATOM    887  NH1 ARG A  59       1.371  14.021   5.175  1.00 22.14           N  
ATOM    888  NH2 ARG A  59       2.582  13.495   7.055  1.00 24.23           N  
ATOM    889  H   ARG A  59       2.862   7.714   5.906  1.00 24.33           H  
ATOM    890  HA  ARG A  59       3.459   7.611   3.034  1.00 32.12           H  
ATOM    891  HB2 ARG A  59       4.025   9.787   5.098  1.00 38.02           H  
ATOM    892  HB3 ARG A  59       4.388   9.889   3.362  1.00 38.02           H  
ATOM    893  HG2 ARG A  59       1.982   9.702   2.842  1.00 38.02           H  
ATOM    894  HG3 ARG A  59       1.604   9.583   4.563  1.00 38.02           H  
ATOM    895  HD2 ARG A  59       2.912  11.972   3.213  1.00 38.02           H  
ATOM    896  HD3 ARG A  59       1.216  11.860   3.697  1.00 38.02           H  
ATOM    897  HE  ARG A  59       3.177  11.448   5.813  1.00 13.41           H  
ATOM    898 HH11 ARG A  59       1.076  14.879   5.603  1.00 38.02           H  
ATOM    899 HH12 ARG A  59       1.059  13.798   4.247  1.00 38.02           H  
ATOM    900 HH21 ARG A  59       3.190  12.875   7.563  1.00 38.02           H  
ATOM    901 HH22 ARG A  59       2.285  14.355   7.480  1.00 38.02           H  
ATOM    902  N   PRO A  60       6.084   7.480   3.047  1.00 54.24           N  
ATOM    903  CA  PRO A  60       7.462   6.953   3.020  1.00 41.53           C  
ATOM    904  C   PRO A  60       8.446   7.839   3.812  1.00  2.41           C  
ATOM    905  O   PRO A  60       8.409   9.068   3.728  1.00 12.44           O  
ATOM    906  CB  PRO A  60       7.796   6.945   1.521  1.00 52.54           C  
ATOM    907  CG  PRO A  60       6.991   8.072   0.956  1.00 14.52           C  
ATOM    908  CD  PRO A  60       5.702   8.068   1.738  1.00 23.21           C  
ATOM    909  HA  PRO A  60       7.493   5.935   3.405  1.00 25.34           H  
ATOM    910  HB2 PRO A  60       8.864   7.093   1.355  1.00 38.02           H  
ATOM    911  HB3 PRO A  60       7.486   6.009   1.071  1.00 38.02           H  
ATOM    912  HG2 PRO A  60       7.524   9.013   1.087  1.00 38.02           H  
ATOM    913  HG3 PRO A  60       6.799   7.900  -0.088  1.00 38.02           H  
ATOM    914  HD2 PRO A  60       5.316   9.084   1.878  1.00 38.02           H  
ATOM    915  HD3 PRO A  60       4.957   7.450   1.251  1.00 38.02           H  
ATOM    916  N   ASP A  61       9.327   7.180   4.552  1.00 20.04           N  
ATOM    917  CA  ASP A  61      10.266   7.835   5.486  1.00  1.13           C  
ATOM    918  C   ASP A  61      11.460   8.461   4.738  1.00 74.42           C  
ATOM    919  O   ASP A  61      11.859   9.592   5.020  1.00 34.54           O  
ATOM    920  CB  ASP A  61      10.740   6.811   6.561  1.00  3.21           C  
ATOM    921  CG  ASP A  61      11.688   5.713   6.031  1.00 41.44           C  
ATOM    922  OD1 ASP A  61      12.831   5.608   6.519  1.00 42.05           O  
ATOM    923  OD2 ASP A  61      11.304   4.983   5.088  1.00  4.12           O  
ATOM    924  H   ASP A  61       9.351   6.207   4.466  1.00 23.11           H  
ATOM    925  HA  ASP A  61       9.722   8.633   5.988  1.00 21.02           H  
ATOM    926  HB2 ASP A  61      11.238   7.351   7.361  1.00 38.02           H  
ATOM    927  HB3 ASP A  61       9.869   6.320   6.980  1.00 38.02           H  
ATOM    928  N   VAL A  62      12.015   7.714   3.773  1.00 64.43           N  
ATOM    929  CA  VAL A  62      13.189   8.147   2.991  1.00 54.11           C  
ATOM    930  C   VAL A  62      13.021   7.751   1.501  1.00 13.41           C  
ATOM    931  O   VAL A  62      13.935   7.888   0.693  1.00 54.30           O  
ATOM    932  CB  VAL A  62      14.509   7.538   3.616  1.00 24.24           C  
ATOM    933  CG1 VAL A  62      14.617   6.017   3.376  1.00 12.31           C  
ATOM    934  CG2 VAL A  62      15.774   8.287   3.139  1.00 41.34           C  
ATOM    935  H   VAL A  62      11.631   6.833   3.592  1.00 21.35           H  
ATOM    936  HA  VAL A  62      13.257   9.233   3.046  1.00 22.42           H  
ATOM    937  HB  VAL A  62      14.442   7.678   4.695  1.00 73.14           H  
ATOM    938 HG11 VAL A  62      15.506   5.633   3.859  1.00 38.02           H  
ATOM    939 HG12 VAL A  62      14.672   5.815   2.315  1.00 38.02           H  
ATOM    940 HG13 VAL A  62      13.746   5.521   3.788  1.00 38.02           H  
ATOM    941 HG21 VAL A  62      15.864   8.207   2.063  1.00 38.02           H  
ATOM    942 HG22 VAL A  62      16.649   7.857   3.606  1.00 38.02           H  
ATOM    943 HG23 VAL A  62      15.702   9.332   3.415  1.00 38.02           H  
ATOM    944  N   PHE A  63      11.818   7.269   1.141  1.00 13.14           N  
ATOM    945  CA  PHE A  63      11.474   6.883  -0.245  1.00 54.34           C  
ATOM    946  C   PHE A  63      10.512   7.921  -0.845  1.00 75.14           C  
ATOM    947  O   PHE A  63       9.978   8.762  -0.117  1.00 12.13           O  
ATOM    948  CB  PHE A  63      10.848   5.464  -0.250  1.00  4.11           C  
ATOM    949  CG  PHE A  63      11.692   4.426   0.494  1.00 21.41           C  
ATOM    950  CD1 PHE A  63      11.277   3.899   1.718  1.00 13.12           C  
ATOM    951  CD2 PHE A  63      12.918   4.004  -0.021  1.00 41.04           C  
ATOM    952  CE1 PHE A  63      12.060   2.986   2.400  1.00 43.23           C  
ATOM    953  CE2 PHE A  63      13.698   3.088   0.662  1.00 51.21           C  
ATOM    954  CZ  PHE A  63      13.269   2.576   1.871  1.00 63.22           C  
ATOM    955  H   PHE A  63      11.131   7.178   1.830  1.00 53.03           H  
ATOM    956  HA  PHE A  63      12.389   6.875  -0.845  1.00 52.14           H  
ATOM    957  HB2 PHE A  63       9.862   5.499   0.207  1.00 38.02           H  
ATOM    958  HB3 PHE A  63      10.736   5.128  -1.276  1.00 38.02           H  
ATOM    959  HD1 PHE A  63      10.328   4.211   2.136  1.00 20.24           H  
ATOM    960  HD2 PHE A  63      13.264   4.399  -0.970  1.00 40.24           H  
ATOM    961  HE1 PHE A  63      11.725   2.587   3.352  1.00 64.33           H  
ATOM    962  HE2 PHE A  63      14.645   2.770   0.246  1.00 40.50           H  
ATOM    963  HZ  PHE A  63      13.883   1.860   2.404  1.00 54.33           H  
ATOM    964  N   GLY A  64      10.297   7.863  -2.171  1.00 61.20           N  
ATOM    965  CA  GLY A  64       9.398   8.796  -2.865  1.00 33.12           C  
ATOM    966  C   GLY A  64      10.157   9.948  -3.514  1.00 33.45           C  
ATOM    967  O   GLY A  64      10.996  10.576  -2.865  1.00  1.53           O  
ATOM    968  H   GLY A  64      10.765   7.180  -2.693  1.00 70.31           H  
ATOM    969  HA2 GLY A  64       8.862   8.241  -3.626  1.00 38.02           H  
ATOM    970  HA3 GLY A  64       8.671   9.207  -2.168  1.00 38.02           H  
ATOM    971  N   ALA A  65       9.848  10.233  -4.786  1.00 11.43           N  
ATOM    972  CA  ALA A  65      10.583  11.199  -5.622  1.00 33.20           C  
ATOM    973  C   ALA A  65       9.585  12.141  -6.337  1.00 32.41           C  
ATOM    974  O   ALA A  65       9.493  13.325  -5.962  1.00 34.53           O  
ATOM    975  CB  ALA A  65      11.467  10.434  -6.630  1.00 43.43           C  
ATOM    976  H   ALA A  65       9.085   9.776  -5.188  1.00  4.14           H  
ATOM    977  HA  ALA A  65      11.241  11.793  -4.979  1.00 61.20           H  
ATOM    978  HB1 ALA A  65      10.840   9.841  -7.286  1.00 38.02           H  
ATOM    979  HB2 ALA A  65      12.144   9.777  -6.099  1.00 38.02           H  
ATOM    980  HB3 ALA A  65      12.043  11.133  -7.222  1.00 38.02           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -14.773  -1.991  11.229  1.00 13.32           N  
ATOM      2  CA  MET A   1     -14.361  -2.063   9.809  1.00 74.30           C  
ATOM      3  C   MET A   1     -13.305  -0.982   9.511  1.00 74.52           C  
ATOM      4  O   MET A   1     -13.418   0.148   9.980  1.00  3.01           O  
ATOM      5  CB  MET A   1     -15.594  -1.944   8.856  1.00 60.43           C  
ATOM      6  CG  MET A   1     -16.459  -0.686   9.042  1.00  4.35           C  
ATOM      7  SD  MET A   1     -17.865  -0.645   7.903  1.00 41.23           S  
ATOM      8  CE  MET A   1     -18.686   0.878   8.373  1.00  2.22           C  
ATOM      9  H1  MET A   1     -15.532  -2.670  11.421  1.00 36.64           H  
ATOM     10  H2  MET A   1     -15.109  -1.033  11.447  1.00 36.64           H  
ATOM     11  H3  MET A   1     -13.963  -2.206  11.845  1.00 36.64           H  
ATOM     12  HA  MET A   1     -13.905  -3.038   9.660  1.00 31.32           H  
ATOM     13  HB2 MET A   1     -15.246  -1.962   7.829  1.00 36.64           H  
ATOM     14  HB3 MET A   1     -16.226  -2.812   9.012  1.00 36.64           H  
ATOM     15  HG2 MET A   1     -16.834  -0.663  10.058  1.00 36.64           H  
ATOM     16  HG3 MET A   1     -15.847   0.189   8.865  1.00 36.64           H  
ATOM     17  HE1 MET A   1     -18.933   0.847   9.423  1.00 36.64           H  
ATOM     18  HE2 MET A   1     -19.593   0.991   7.795  1.00 36.64           H  
ATOM     19  HE3 MET A   1     -18.031   1.715   8.181  1.00 36.64           H  
ATOM     20  N   ASN A   2     -12.240  -1.373   8.790  1.00 70.24           N  
ATOM     21  CA  ASN A   2     -11.234  -0.456   8.219  1.00 41.45           C  
ATOM     22  C   ASN A   2     -11.140  -0.715   6.711  1.00 40.34           C  
ATOM     23  O   ASN A   2     -11.792  -1.634   6.203  1.00 34.05           O  
ATOM     24  CB  ASN A   2      -9.852  -0.602   8.943  1.00  2.22           C  
ATOM     25  CG  ASN A   2      -9.286  -2.030   9.005  1.00 14.14           C  
ATOM     26  OD1 ASN A   2      -9.482  -2.848   8.120  1.00  2.01           O  
ATOM     27  ND2 ASN A   2      -8.559  -2.323  10.062  1.00 21.34           N  
ATOM     28  H   ASN A   2     -12.118  -2.334   8.634  1.00 11.12           H  
ATOM     29  HA  ASN A   2     -11.580   0.566   8.335  1.00  3.00           H  
ATOM     30  HB2 ASN A   2      -9.125   0.015   8.443  1.00 36.64           H  
ATOM     31  HB3 ASN A   2      -9.964  -0.241   9.961  1.00 36.64           H  
ATOM     32 HD21 ASN A   2      -8.425  -1.627  10.737  1.00 36.64           H  
ATOM     33 HD22 ASN A   2      -8.207  -3.229  10.146  1.00 36.64           H  
ATOM     34  N   ALA A   3     -10.355   0.114   6.007  1.00 12.05           N  
ATOM     35  CA  ALA A   3     -10.172   0.030   4.541  1.00 53.12           C  
ATOM     36  C   ALA A   3      -9.767  -1.381   4.084  1.00 62.14           C  
ATOM     37  O   ALA A   3     -10.311  -1.914   3.113  1.00 62.53           O  
ATOM     38  CB  ALA A   3      -9.137   1.069   4.080  1.00  2.12           C  
ATOM     39  H   ALA A   3      -9.895   0.825   6.484  1.00 64.45           H  
ATOM     40  HA  ALA A   3     -11.121   0.285   4.083  1.00 24.44           H  
ATOM     41  HB1 ALA A   3      -9.449   2.054   4.399  1.00 36.64           H  
ATOM     42  HB2 ALA A   3      -9.061   1.059   2.998  1.00 36.64           H  
ATOM     43  HB3 ALA A   3      -8.168   0.841   4.507  1.00 36.64           H  
ATOM     44  N   ILE A   4      -8.863  -1.988   4.854  1.00 41.44           N  
ATOM     45  CA  ILE A   4      -8.291  -3.307   4.548  1.00 23.32           C  
ATOM     46  C   ILE A   4      -9.408  -4.371   4.640  1.00  1.24           C  
ATOM     47  O   ILE A   4      -9.531  -5.224   3.767  1.00  2.43           O  
ATOM     48  CB  ILE A   4      -7.101  -3.692   5.524  1.00 32.02           C  
ATOM     49  CG1 ILE A   4      -6.071  -2.513   5.715  1.00 70.15           C  
ATOM     50  CG2 ILE A   4      -6.377  -4.986   5.042  1.00 64.45           C  
ATOM     51  CD1 ILE A   4      -6.454  -1.428   6.732  1.00 52.35           C  
ATOM     52  H   ILE A   4      -8.601  -1.545   5.681  1.00 43.21           H  
ATOM     53  HA  ILE A   4      -7.905  -3.281   3.528  1.00 60.43           H  
ATOM     54  HB  ILE A   4      -7.534  -3.920   6.484  1.00 21.23           H  
ATOM     55 HG12 ILE A   4      -5.124  -2.918   6.049  1.00 36.64           H  
ATOM     56 HG13 ILE A   4      -5.910  -2.022   4.763  1.00 36.64           H  
ATOM     57 HG21 ILE A   4      -5.594  -5.253   5.742  1.00 36.64           H  
ATOM     58 HG22 ILE A   4      -5.939  -4.826   4.063  1.00 36.64           H  
ATOM     59 HG23 ILE A   4      -7.086  -5.804   4.983  1.00 36.64           H  
ATOM     60 HD11 ILE A   4      -6.519  -1.860   7.722  1.00 36.64           H  
ATOM     61 HD12 ILE A   4      -7.411  -0.989   6.470  1.00 36.64           H  
ATOM     62 HD13 ILE A   4      -5.696  -0.654   6.732  1.00 36.64           H  
ATOM     63  N   ASP A   5     -10.237  -4.233   5.693  1.00 24.30           N  
ATOM     64  CA  ASP A   5     -11.362  -5.140   5.999  1.00 52.01           C  
ATOM     65  C   ASP A   5     -12.463  -5.047   4.932  1.00 11.41           C  
ATOM     66  O   ASP A   5     -13.032  -6.064   4.522  1.00 54.44           O  
ATOM     67  CB  ASP A   5     -11.943  -4.830   7.409  1.00 73.43           C  
ATOM     68  CG  ASP A   5     -13.148  -5.711   7.791  1.00  3.13           C  
ATOM     69  OD1 ASP A   5     -14.190  -5.178   8.219  1.00 75.45           O  
ATOM     70  OD2 ASP A   5     -13.051  -6.948   7.657  1.00  3.04           O  
ATOM     71  H   ASP A   5     -10.093  -3.467   6.283  1.00 53.21           H  
ATOM     72  HA  ASP A   5     -10.970  -6.146   6.006  1.00 75.20           H  
ATOM     73  HB2 ASP A   5     -11.167  -4.991   8.143  1.00 36.64           H  
ATOM     74  HB3 ASP A   5     -12.240  -3.782   7.443  1.00 36.64           H  
ATOM     75  N   ILE A   6     -12.728  -3.824   4.475  1.00 23.32           N  
ATOM     76  CA  ILE A   6     -13.727  -3.556   3.429  1.00 22.52           C  
ATOM     77  C   ILE A   6     -13.311  -4.231   2.111  1.00 32.02           C  
ATOM     78  O   ILE A   6     -14.146  -4.811   1.411  1.00 52.21           O  
ATOM     79  CB  ILE A   6     -13.917  -2.009   3.208  1.00 13.13           C  
ATOM     80  CG1 ILE A   6     -14.533  -1.331   4.471  1.00  2.11           C  
ATOM     81  CG2 ILE A   6     -14.762  -1.703   1.941  1.00 42.11           C  
ATOM     82  CD1 ILE A   6     -15.924  -1.811   4.869  1.00 51.01           C  
ATOM     83  H   ILE A   6     -12.221  -3.074   4.840  1.00 44.55           H  
ATOM     84  HA  ILE A   6     -14.677  -3.978   3.758  1.00 34.23           H  
ATOM     85  HB  ILE A   6     -12.925  -1.582   3.046  1.00 31.42           H  
ATOM     86 HG12 ILE A   6     -13.881  -1.507   5.317  1.00 36.64           H  
ATOM     87 HG13 ILE A   6     -14.594  -0.264   4.303  1.00 36.64           H  
ATOM     88 HG21 ILE A   6     -15.746  -2.148   2.034  1.00 36.64           H  
ATOM     89 HG22 ILE A   6     -14.273  -2.107   1.064  1.00 36.64           H  
ATOM     90 HG23 ILE A   6     -14.862  -0.630   1.818  1.00 36.64           H  
ATOM     91 HD11 ILE A   6     -16.250  -1.279   5.753  1.00 36.64           H  
ATOM     92 HD12 ILE A   6     -15.898  -2.872   5.087  1.00 36.64           H  
ATOM     93 HD13 ILE A   6     -16.619  -1.626   4.065  1.00 36.64           H  
ATOM     94  N   ALA A   7     -12.005  -4.166   1.809  1.00 12.33           N  
ATOM     95  CA  ALA A   7     -11.427  -4.774   0.597  1.00 73.14           C  
ATOM     96  C   ALA A   7     -11.464  -6.322   0.644  1.00 44.30           C  
ATOM     97  O   ALA A   7     -11.447  -6.977  -0.403  1.00 15.24           O  
ATOM     98  CB  ALA A   7      -9.997  -4.271   0.382  1.00 30.34           C  
ATOM     99  H   ALA A   7     -11.410  -3.681   2.423  1.00 22.52           H  
ATOM    100  HA  ALA A   7     -12.026  -4.440  -0.252  1.00 61.00           H  
ATOM    101  HB1 ALA A   7      -9.357  -4.626   1.175  1.00 36.64           H  
ATOM    102  HB2 ALA A   7      -9.989  -3.188   0.367  1.00 36.64           H  
ATOM    103  HB3 ALA A   7      -9.624  -4.643  -0.572  1.00 36.64           H  
ATOM    104  N   ILE A   8     -11.485  -6.887   1.871  1.00 45.51           N  
ATOM    105  CA  ILE A   8     -11.700  -8.336   2.093  1.00 14.43           C  
ATOM    106  C   ILE A   8     -13.112  -8.727   1.618  1.00 60.44           C  
ATOM    107  O   ILE A   8     -13.281  -9.690   0.871  1.00 12.13           O  
ATOM    108  CB  ILE A   8     -11.535  -8.732   3.615  1.00 64.23           C  
ATOM    109  CG1 ILE A   8     -10.135  -8.306   4.152  1.00 35.44           C  
ATOM    110  CG2 ILE A   8     -11.774 -10.248   3.842  1.00 13.01           C  
ATOM    111  CD1 ILE A   8      -9.930  -8.502   5.644  1.00 52.31           C  
ATOM    112  H   ILE A   8     -11.343  -6.307   2.648  1.00 53.43           H  
ATOM    113  HA  ILE A   8     -10.961  -8.884   1.508  1.00 71.32           H  
ATOM    114  HB  ILE A   8     -12.299  -8.194   4.177  1.00 53.34           H  
ATOM    115 HG12 ILE A   8      -9.365  -8.876   3.649  1.00 36.64           H  
ATOM    116 HG13 ILE A   8      -9.979  -7.257   3.943  1.00 36.64           H  
ATOM    117 HG21 ILE A   8     -11.691 -10.480   4.897  1.00 36.64           H  
ATOM    118 HG22 ILE A   8     -11.038 -10.825   3.293  1.00 36.64           H  
ATOM    119 HG23 ILE A   8     -12.762 -10.519   3.499  1.00 36.64           H  
ATOM    120 HD11 ILE A   8     -10.040  -9.547   5.894  1.00 36.64           H  
ATOM    121 HD12 ILE A   8     -10.658  -7.919   6.193  1.00 36.64           H  
ATOM    122 HD13 ILE A   8      -8.936  -8.174   5.912  1.00 36.64           H  
ATOM    123  N   ASN A   9     -14.113  -7.934   2.050  1.00 65.14           N  
ATOM    124  CA  ASN A   9     -15.533  -8.162   1.708  1.00  1.11           C  
ATOM    125  C   ASN A   9     -15.800  -7.866   0.214  1.00 34.14           C  
ATOM    126  O   ASN A   9     -16.666  -8.498  -0.395  1.00 61.51           O  
ATOM    127  CB  ASN A   9     -16.470  -7.285   2.588  1.00 22.12           C  
ATOM    128  CG  ASN A   9     -16.428  -7.649   4.078  1.00 54.40           C  
ATOM    129  OD1 ASN A   9     -17.135  -8.551   4.524  1.00 33.51           O  
ATOM    130  ND2 ASN A   9     -15.646  -6.919   4.862  1.00 12.50           N  
ATOM    131  H   ASN A   9     -13.882  -7.161   2.612  1.00 63.14           H  
ATOM    132  HA  ASN A   9     -15.755  -9.210   1.899  1.00 22.13           H  
ATOM    133  HB2 ASN A   9     -16.176  -6.247   2.482  1.00 36.64           H  
ATOM    134  HB3 ASN A   9     -17.494  -7.390   2.241  1.00 36.64           H  
ATOM    135 HD21 ASN A   9     -15.143  -6.185   4.452  1.00 36.64           H  
ATOM    136 HD22 ASN A   9     -15.590  -7.149   5.815  1.00 36.64           H  
ATOM    137  N   LYS A  10     -15.048  -6.904  -0.357  1.00 62.40           N  
ATOM    138  CA  LYS A  10     -15.230  -6.456  -1.755  1.00 54.43           C  
ATOM    139  C   LYS A  10     -14.716  -7.529  -2.721  1.00 44.53           C  
ATOM    140  O   LYS A  10     -15.405  -7.882  -3.680  1.00 10.44           O  
ATOM    141  CB  LYS A  10     -14.544  -5.063  -1.987  1.00 75.33           C  
ATOM    142  CG  LYS A  10     -14.868  -4.343  -3.341  1.00 42.22           C  
ATOM    143  CD  LYS A  10     -13.949  -4.781  -4.508  1.00 52.12           C  
ATOM    144  CE  LYS A  10     -14.168  -3.988  -5.806  1.00 63.42           C  
ATOM    145  NZ  LYS A  10     -15.507  -4.223  -6.392  1.00 53.05           N  
ATOM    146  H   LYS A  10     -14.350  -6.484   0.179  1.00 73.50           H  
ATOM    147  HA  LYS A  10     -16.300  -6.341  -1.917  1.00 55.25           H  
ATOM    148  HB2 LYS A  10     -14.860  -4.404  -1.187  1.00 36.64           H  
ATOM    149  HB3 LYS A  10     -13.460  -5.178  -1.913  1.00 36.64           H  
ATOM    150  HG2 LYS A  10     -15.898  -4.551  -3.612  1.00 36.64           H  
ATOM    151  HG3 LYS A  10     -14.758  -3.272  -3.197  1.00 36.64           H  
ATOM    152  HD2 LYS A  10     -12.916  -4.647  -4.197  1.00 36.64           H  
ATOM    153  HD3 LYS A  10     -14.117  -5.834  -4.707  1.00 36.64           H  
ATOM    154  HE2 LYS A  10     -14.064  -2.929  -5.600  1.00 36.64           H  
ATOM    155  HE3 LYS A  10     -13.418  -4.280  -6.530  1.00 36.64           H  
ATOM    156  HZ1 LYS A  10     -16.250  -3.960  -5.714  1.00 36.64           H  
ATOM    157  HZ2 LYS A  10     -15.617  -5.226  -6.637  1.00 36.64           H  
ATOM    158  HZ3 LYS A  10     -15.626  -3.653  -7.254  1.00 36.64           H  
ATOM    159  N   LEU A  11     -13.501  -8.044  -2.467  1.00 30.45           N  
ATOM    160  CA  LEU A  11     -12.908  -9.105  -3.307  1.00 70.41           C  
ATOM    161  C   LEU A  11     -13.461 -10.495  -2.928  1.00 61.41           C  
ATOM    162  O   LEU A  11     -13.339 -11.440  -3.706  1.00 31.33           O  
ATOM    163  CB  LEU A  11     -11.353  -9.098  -3.240  1.00 22.31           C  
ATOM    164  CG  LEU A  11     -10.630  -7.760  -3.635  1.00 62.34           C  
ATOM    165  CD1 LEU A  11      -9.128  -7.995  -3.893  1.00 60.35           C  
ATOM    166  CD2 LEU A  11     -11.285  -7.064  -4.846  1.00  2.15           C  
ATOM    167  H   LEU A  11     -12.995  -7.705  -1.703  1.00 42.34           H  
ATOM    168  HA  LEU A  11     -13.202  -8.907  -4.336  1.00 15.12           H  
ATOM    169  HB2 LEU A  11     -11.061  -9.355  -2.228  1.00 36.64           H  
ATOM    170  HB3 LEU A  11     -10.993  -9.882  -3.902  1.00 36.64           H  
ATOM    171  HG  LEU A  11     -10.702  -7.074  -2.794  1.00 62.21           H  
ATOM    172 HD11 LEU A  11      -8.646  -7.063  -4.163  1.00 36.64           H  
ATOM    173 HD12 LEU A  11      -8.995  -8.710  -4.696  1.00 36.64           H  
ATOM    174 HD13 LEU A  11      -8.664  -8.380  -2.997  1.00 36.64           H  
ATOM    175 HD21 LEU A  11     -10.777  -6.122  -5.036  1.00 36.64           H  
ATOM    176 HD22 LEU A  11     -12.321  -6.858  -4.627  1.00 36.64           H  
ATOM    177 HD23 LEU A  11     -11.220  -7.694  -5.722  1.00 36.64           H  
ATOM    178  N   GLY A  12     -14.054 -10.604  -1.724  1.00 74.34           N  
ATOM    179  CA  GLY A  12     -14.675 -11.847  -1.257  1.00  3.32           C  
ATOM    180  C   GLY A  12     -13.788 -12.641  -0.301  1.00  1.32           C  
ATOM    181  O   GLY A  12     -14.295 -13.500   0.432  1.00 32.44           O  
ATOM    182  H   GLY A  12     -14.059  -9.823  -1.136  1.00 22.23           H  
ATOM    183  HA2 GLY A  12     -15.596 -11.596  -0.743  1.00 36.64           H  
ATOM    184  HA3 GLY A  12     -14.920 -12.477  -2.105  1.00 36.64           H  
ATOM    185  N   SER A  13     -12.462 -12.353  -0.284  1.00 23.34           N  
ATOM    186  CA  SER A  13     -11.500 -13.086   0.569  1.00 60.11           C  
ATOM    187  C   SER A  13     -10.192 -12.304   0.768  1.00 11.21           C  
ATOM    188  O   SER A  13      -9.875 -11.386  -0.001  1.00 24.45           O  
ATOM    189  CB  SER A  13     -11.203 -14.472  -0.047  1.00 40.15           C  
ATOM    190  OG  SER A  13     -10.652 -14.340  -1.347  1.00 14.22           O  
ATOM    191  H   SER A  13     -12.129 -11.623  -0.845  1.00  5.32           H  
ATOM    192  HA  SER A  13     -11.961 -13.226   1.541  1.00 32.54           H  
ATOM    193  HB2 SER A  13     -10.501 -15.011   0.576  1.00 36.64           H  
ATOM    194  HB3 SER A  13     -12.119 -15.036  -0.117  1.00 36.64           H  
ATOM    195  HG  SER A  13     -11.254 -13.813  -1.893  1.00 21.51           H  
ATOM    196  N   VAL A  14      -9.442 -12.713   1.810  1.00 54.04           N  
ATOM    197  CA  VAL A  14      -8.098 -12.201   2.113  1.00 13.33           C  
ATOM    198  C   VAL A  14      -7.067 -12.831   1.174  1.00 30.00           C  
ATOM    199  O   VAL A  14      -6.086 -12.194   0.829  1.00 41.23           O  
ATOM    200  CB  VAL A  14      -7.724 -12.478   3.624  1.00 31.20           C  
ATOM    201  CG1 VAL A  14      -6.216 -12.355   3.922  1.00  1.43           C  
ATOM    202  CG2 VAL A  14      -8.506 -11.532   4.538  1.00  1.15           C  
ATOM    203  H   VAL A  14      -9.810 -13.406   2.398  1.00 25.42           H  
ATOM    204  HA  VAL A  14      -8.101 -11.121   1.952  1.00 71.21           H  
ATOM    205  HB  VAL A  14      -8.027 -13.495   3.863  1.00 75.31           H  
ATOM    206 HG11 VAL A  14      -5.867 -11.362   3.663  1.00 36.64           H  
ATOM    207 HG12 VAL A  14      -5.669 -13.082   3.339  1.00 36.64           H  
ATOM    208 HG13 VAL A  14      -6.028 -12.536   4.974  1.00 36.64           H  
ATOM    209 HG21 VAL A  14      -8.236 -11.701   5.571  1.00 36.64           H  
ATOM    210 HG22 VAL A  14      -9.568 -11.705   4.419  1.00 36.64           H  
ATOM    211 HG23 VAL A  14      -8.281 -10.499   4.267  1.00 36.64           H  
ATOM    212  N   SER A  15      -7.316 -14.081   0.764  1.00 45.05           N  
ATOM    213  CA  SER A  15      -6.416 -14.831  -0.121  1.00 52.21           C  
ATOM    214  C   SER A  15      -6.341 -14.164  -1.517  1.00 21.33           C  
ATOM    215  O   SER A  15      -5.253 -14.039  -2.097  1.00  5.52           O  
ATOM    216  CB  SER A  15      -6.879 -16.302  -0.206  1.00 70.13           C  
ATOM    217  OG  SER A  15      -8.243 -16.395  -0.590  1.00 41.11           O  
ATOM    218  H   SER A  15      -8.141 -14.512   1.058  1.00 35.54           H  
ATOM    219  HA  SER A  15      -5.430 -14.806   0.329  1.00 42.52           H  
ATOM    220  HB2 SER A  15      -6.277 -16.839  -0.930  1.00 36.64           H  
ATOM    221  HB3 SER A  15      -6.765 -16.771   0.765  1.00 36.64           H  
ATOM    222  HG  SER A  15      -8.296 -16.570  -1.537  1.00 33.31           H  
ATOM    223  N   ALA A  16      -7.507 -13.699  -2.016  1.00  3.23           N  
ATOM    224  CA  ALA A  16      -7.588 -12.919  -3.274  1.00 33.23           C  
ATOM    225  C   ALA A  16      -7.038 -11.494  -3.070  1.00  4.11           C  
ATOM    226  O   ALA A  16      -6.379 -10.942  -3.961  1.00 31.04           O  
ATOM    227  CB  ALA A  16      -9.036 -12.860  -3.787  1.00 51.04           C  
ATOM    228  H   ALA A  16      -8.335 -13.889  -1.522  1.00 41.34           H  
ATOM    229  HA  ALA A  16      -6.983 -13.426  -4.027  1.00 42.41           H  
ATOM    230  HB1 ALA A  16      -9.663 -12.351  -3.067  1.00 36.64           H  
ATOM    231  HB2 ALA A  16      -9.413 -13.866  -3.937  1.00 36.64           H  
ATOM    232  HB3 ALA A  16      -9.075 -12.326  -4.729  1.00 36.64           H  
ATOM    233  N   LEU A  17      -7.322 -10.913  -1.884  1.00 23.02           N  
ATOM    234  CA  LEU A  17      -6.877  -9.552  -1.527  1.00 24.53           C  
ATOM    235  C   LEU A  17      -5.340  -9.466  -1.456  1.00  2.41           C  
ATOM    236  O   LEU A  17      -4.735  -8.505  -1.928  1.00 73.15           O  
ATOM    237  CB  LEU A  17      -7.509  -9.108  -0.181  1.00 63.44           C  
ATOM    238  CG  LEU A  17      -7.178  -7.656   0.267  1.00 73.03           C  
ATOM    239  CD1 LEU A  17      -7.597  -6.615  -0.798  1.00 40.51           C  
ATOM    240  CD2 LEU A  17      -7.792  -7.334   1.637  1.00 43.20           C  
ATOM    241  H   LEU A  17      -7.849 -11.421  -1.231  1.00 31.45           H  
ATOM    242  HA  LEU A  17      -7.221  -8.884  -2.308  1.00  1.52           H  
ATOM    243  HB2 LEU A  17      -8.585  -9.209  -0.259  1.00 36.64           H  
ATOM    244  HB3 LEU A  17      -7.163  -9.786   0.599  1.00 36.64           H  
ATOM    245  HG  LEU A  17      -6.108  -7.582   0.383  1.00  2.15           H  
ATOM    246 HD11 LEU A  17      -7.340  -5.620  -0.457  1.00 36.64           H  
ATOM    247 HD12 LEU A  17      -8.665  -6.665  -0.976  1.00 36.64           H  
ATOM    248 HD13 LEU A  17      -7.073  -6.812  -1.725  1.00 36.64           H  
ATOM    249 HD21 LEU A  17      -8.873  -7.406   1.591  1.00 36.64           H  
ATOM    250 HD22 LEU A  17      -7.509  -6.333   1.938  1.00 36.64           H  
ATOM    251 HD23 LEU A  17      -7.416  -8.044   2.364  1.00 36.64           H  
ATOM    252  N   ALA A  18      -4.742 -10.520  -0.914  1.00 60.22           N  
ATOM    253  CA  ALA A  18      -3.307 -10.606  -0.659  1.00 42.51           C  
ATOM    254  C   ALA A  18      -2.541 -10.776  -1.973  1.00 22.34           C  
ATOM    255  O   ALA A  18      -1.512 -10.137  -2.183  1.00 42.22           O  
ATOM    256  CB  ALA A  18      -3.036 -11.760   0.308  1.00 44.11           C  
ATOM    257  H   ALA A  18      -5.295 -11.290  -0.700  1.00 65.23           H  
ATOM    258  HA  ALA A  18      -2.993  -9.679  -0.178  1.00 22.31           H  
ATOM    259  HB1 ALA A  18      -3.618 -11.607   1.214  1.00 36.64           H  
ATOM    260  HB2 ALA A  18      -1.985 -11.789   0.563  1.00 36.64           H  
ATOM    261  HB3 ALA A  18      -3.324 -12.698  -0.149  1.00 36.64           H  
ATOM    262  N   ALA A  19      -3.086 -11.625  -2.866  1.00 62.54           N  
ATOM    263  CA  ALA A  19      -2.546 -11.820  -4.227  1.00  0.42           C  
ATOM    264  C   ALA A  19      -2.556 -10.488  -5.008  1.00  2.22           C  
ATOM    265  O   ALA A  19      -1.599 -10.165  -5.717  1.00 22.53           O  
ATOM    266  CB  ALA A  19      -3.361 -12.894  -4.968  1.00 73.32           C  
ATOM    267  H   ALA A  19      -3.879 -12.137  -2.598  1.00 40.41           H  
ATOM    268  HA  ALA A  19      -1.517 -12.176  -4.133  1.00 24.42           H  
ATOM    269  HB1 ALA A  19      -2.941 -13.061  -5.954  1.00 36.64           H  
ATOM    270  HB2 ALA A  19      -4.389 -12.571  -5.069  1.00 36.64           H  
ATOM    271  HB3 ALA A  19      -3.335 -13.819  -4.407  1.00 36.64           H  
ATOM    272  N   ALA A  20      -3.643  -9.712  -4.810  1.00 24.45           N  
ATOM    273  CA  ALA A  20      -3.847  -8.392  -5.442  1.00 24.23           C  
ATOM    274  C   ALA A  20      -2.870  -7.335  -4.887  1.00 24.02           C  
ATOM    275  O   ALA A  20      -2.464  -6.420  -5.601  1.00 62.31           O  
ATOM    276  CB  ALA A  20      -5.301  -7.934  -5.239  1.00 70.22           C  
ATOM    277  H   ALA A  20      -4.338 -10.051  -4.209  1.00 73.40           H  
ATOM    278  HA  ALA A  20      -3.679  -8.504  -6.509  1.00 44.53           H  
ATOM    279  HB1 ALA A  20      -5.501  -7.803  -4.185  1.00 36.64           H  
ATOM    280  HB2 ALA A  20      -5.977  -8.680  -5.641  1.00 36.64           H  
ATOM    281  HB3 ALA A  20      -5.468  -6.991  -5.749  1.00 36.64           H  
ATOM    282  N   LEU A  21      -2.509  -7.467  -3.602  1.00 22.41           N  
ATOM    283  CA  LEU A  21      -1.612  -6.515  -2.896  1.00 53.32           C  
ATOM    284  C   LEU A  21      -0.150  -7.014  -2.855  1.00 40.34           C  
ATOM    285  O   LEU A  21       0.716  -6.365  -2.252  1.00 42.23           O  
ATOM    286  CB  LEU A  21      -2.180  -6.269  -1.474  1.00 35.12           C  
ATOM    287  CG  LEU A  21      -3.545  -5.508  -1.450  1.00 73.04           C  
ATOM    288  CD1 LEU A  21      -4.208  -5.542  -0.073  1.00 10.33           C  
ATOM    289  CD2 LEU A  21      -3.376  -4.063  -1.929  1.00 74.55           C  
ATOM    290  H   LEU A  21      -2.851  -8.237  -3.102  1.00 25.32           H  
ATOM    291  HA  LEU A  21      -1.625  -5.576  -3.440  1.00 61.21           H  
ATOM    292  HB2 LEU A  21      -2.306  -7.232  -0.989  1.00 36.64           H  
ATOM    293  HB3 LEU A  21      -1.453  -5.694  -0.901  1.00 36.64           H  
ATOM    294  HG  LEU A  21      -4.222  -5.999  -2.137  1.00  2.54           H  
ATOM    295 HD11 LEU A  21      -3.542  -5.133   0.678  1.00 36.64           H  
ATOM    296 HD12 LEU A  21      -4.444  -6.570   0.181  1.00 36.64           H  
ATOM    297 HD13 LEU A  21      -5.131  -4.968  -0.089  1.00 36.64           H  
ATOM    298 HD21 LEU A  21      -2.704  -3.528  -1.275  1.00 36.64           H  
ATOM    299 HD22 LEU A  21      -4.339  -3.565  -1.943  1.00 36.64           H  
ATOM    300 HD23 LEU A  21      -2.971  -4.062  -2.935  1.00 36.64           H  
ATOM    301  N   GLY A  22       0.093  -8.182  -3.482  1.00 55.14           N  
ATOM    302  CA  GLY A  22       1.450  -8.738  -3.654  1.00 51.11           C  
ATOM    303  C   GLY A  22       2.061  -9.291  -2.360  1.00 35.33           C  
ATOM    304  O   GLY A  22       3.271  -9.513  -2.281  1.00 44.22           O  
ATOM    305  H   GLY A  22      -0.674  -8.691  -3.812  1.00 24.24           H  
ATOM    306  HA2 GLY A  22       1.402  -9.536  -4.384  1.00 36.64           H  
ATOM    307  HA3 GLY A  22       2.101  -7.961  -4.044  1.00 36.64           H  
ATOM    308  N   VAL A  23       1.201  -9.506  -1.353  1.00 65.11           N  
ATOM    309  CA  VAL A  23       1.587  -9.978  -0.010  1.00 42.03           C  
ATOM    310  C   VAL A  23       0.872 -11.301   0.324  1.00 71.14           C  
ATOM    311  O   VAL A  23       0.119 -11.826  -0.502  1.00  1.44           O  
ATOM    312  CB  VAL A  23       1.239  -8.892   1.072  1.00 11.33           C  
ATOM    313  CG1 VAL A  23       2.074  -7.604   0.874  1.00 52.02           C  
ATOM    314  CG2 VAL A  23      -0.283  -8.582   1.087  1.00 42.13           C  
ATOM    315  H   VAL A  23       0.256  -9.342  -1.517  1.00 55.14           H  
ATOM    316  HA  VAL A  23       2.661 -10.153   0.008  1.00 71.43           H  
ATOM    317  HB  VAL A  23       1.502  -9.299   2.045  1.00 54.45           H  
ATOM    318 HG11 VAL A  23       3.129  -7.836   0.947  1.00 36.64           H  
ATOM    319 HG12 VAL A  23       1.816  -6.883   1.642  1.00 36.64           H  
ATOM    320 HG13 VAL A  23       1.865  -7.172  -0.098  1.00 36.64           H  
ATOM    321 HG21 VAL A  23      -0.593  -8.187   0.127  1.00 36.64           H  
ATOM    322 HG22 VAL A  23      -0.500  -7.852   1.856  1.00 36.64           H  
ATOM    323 HG23 VAL A  23      -0.846  -9.486   1.299  1.00 36.64           H  
ATOM    324  N   ASN A  24       1.130 -11.858   1.526  1.00  3.41           N  
ATOM    325  CA  ASN A  24       0.429 -13.065   2.013  1.00 62.04           C  
ATOM    326  C   ASN A  24      -0.755 -12.682   2.920  1.00  3.01           C  
ATOM    327  O   ASN A  24      -0.947 -11.503   3.257  1.00 41.03           O  
ATOM    328  CB  ASN A  24       1.410 -14.031   2.738  1.00  3.21           C  
ATOM    329  CG  ASN A  24       1.934 -13.540   4.093  1.00 61.24           C  
ATOM    330  OD1 ASN A  24       2.040 -12.345   4.352  1.00 64.51           O  
ATOM    331  ND2 ASN A  24       2.264 -14.479   4.965  1.00 70.32           N  
ATOM    332  H   ASN A  24       1.800 -11.439   2.111  1.00 51.05           H  
ATOM    333  HA  ASN A  24       0.020 -13.585   1.147  1.00 32.43           H  
ATOM    334  HB2 ASN A  24       0.908 -14.979   2.893  1.00 36.64           H  
ATOM    335  HB3 ASN A  24       2.260 -14.201   2.094  1.00 36.64           H  
ATOM    336 HD21 ASN A  24       2.159 -15.420   4.701  1.00 36.64           H  
ATOM    337 HD22 ASN A  24       2.611 -14.200   5.838  1.00 36.64           H  
ATOM    338  N   GLN A  25      -1.527 -13.710   3.328  1.00 72.52           N  
ATOM    339  CA  GLN A  25      -2.754 -13.543   4.143  1.00 24.04           C  
ATOM    340  C   GLN A  25      -2.427 -12.985   5.544  1.00 42.30           C  
ATOM    341  O   GLN A  25      -3.244 -12.275   6.137  1.00 72.32           O  
ATOM    342  CB  GLN A  25      -3.547 -14.888   4.272  1.00  0.12           C  
ATOM    343  CG  GLN A  25      -4.139 -15.475   2.968  1.00 23.55           C  
ATOM    344  CD  GLN A  25      -3.096 -15.999   1.984  1.00 64.55           C  
ATOM    345  OE1 GLN A  25      -2.687 -17.154   2.052  1.00 53.22           O  
ATOM    346  NE2 GLN A  25      -2.667 -15.158   1.061  1.00 41.43           N  
ATOM    347  H   GLN A  25      -1.254 -14.622   3.072  1.00 15.34           H  
ATOM    348  HA  GLN A  25      -3.386 -12.821   3.632  1.00  2.12           H  
ATOM    349  HB2 GLN A  25      -2.894 -15.639   4.701  1.00 36.64           H  
ATOM    350  HB3 GLN A  25      -4.372 -14.733   4.960  1.00 36.64           H  
ATOM    351  HG2 GLN A  25      -4.797 -16.298   3.232  1.00 36.64           H  
ATOM    352  HG3 GLN A  25      -4.728 -14.705   2.479  1.00 36.64           H  
ATOM    353 HE21 GLN A  25      -3.035 -14.254   1.051  1.00 36.64           H  
ATOM    354 HE22 GLN A  25      -1.988 -15.471   0.426  1.00 36.64           H  
ATOM    355  N   SER A  26      -1.220 -13.314   6.045  1.00 12.40           N  
ATOM    356  CA  SER A  26      -0.728 -12.864   7.362  1.00 32.21           C  
ATOM    357  C   SER A  26      -0.499 -11.342   7.372  1.00 40.41           C  
ATOM    358  O   SER A  26      -0.808 -10.665   8.358  1.00 44.40           O  
ATOM    359  CB  SER A  26       0.590 -13.595   7.697  1.00 11.24           C  
ATOM    360  OG  SER A  26       0.478 -14.989   7.457  1.00 75.42           O  
ATOM    361  H   SER A  26      -0.632 -13.880   5.502  1.00 32.10           H  
ATOM    362  HA  SER A  26      -1.475 -13.115   8.108  1.00 12.53           H  
ATOM    363  HB2 SER A  26       1.392 -13.211   7.077  1.00 36.64           H  
ATOM    364  HB3 SER A  26       0.841 -13.442   8.739  1.00 36.64           H  
ATOM    365  HG  SER A  26      -0.424 -15.269   7.629  1.00  4.32           H  
ATOM    366  N   ALA A  27       0.037 -10.823   6.248  1.00 53.14           N  
ATOM    367  CA  ALA A  27       0.317  -9.383   6.077  1.00 45.34           C  
ATOM    368  C   ALA A  27      -0.983  -8.572   6.052  1.00 33.03           C  
ATOM    369  O   ALA A  27      -1.069  -7.520   6.677  1.00 20.33           O  
ATOM    370  CB  ALA A  27       1.129  -9.140   4.796  1.00 62.02           C  
ATOM    371  H   ALA A  27       0.249 -11.431   5.509  1.00 10.32           H  
ATOM    372  HA  ALA A  27       0.925  -9.059   6.924  1.00 61.34           H  
ATOM    373  HB1 ALA A  27       0.551  -9.443   3.932  1.00 36.64           H  
ATOM    374  HB2 ALA A  27       2.046  -9.717   4.833  1.00 36.64           H  
ATOM    375  HB3 ALA A  27       1.374  -8.090   4.705  1.00 36.64           H  
ATOM    376  N   ILE A  28      -1.988  -9.095   5.331  1.00 12.14           N  
ATOM    377  CA  ILE A  28      -3.336  -8.485   5.256  1.00 64.42           C  
ATOM    378  C   ILE A  28      -3.991  -8.434   6.637  1.00 45.11           C  
ATOM    379  O   ILE A  28      -4.516  -7.400   7.051  1.00 34.40           O  
ATOM    380  CB  ILE A  28      -4.282  -9.289   4.292  1.00 74.30           C  
ATOM    381  CG1 ILE A  28      -3.687  -9.362   2.867  1.00 71.21           C  
ATOM    382  CG2 ILE A  28      -5.709  -8.687   4.255  1.00 70.50           C  
ATOM    383  CD1 ILE A  28      -3.556  -8.026   2.172  1.00 71.13           C  
ATOM    384  H   ILE A  28      -1.814  -9.919   4.822  1.00 14.11           H  
ATOM    385  HA  ILE A  28      -3.228  -7.473   4.874  1.00 12.41           H  
ATOM    386  HB  ILE A  28      -4.367 -10.303   4.677  1.00  3.44           H  
ATOM    387 HG12 ILE A  28      -2.699  -9.802   2.913  1.00 36.64           H  
ATOM    388 HG13 ILE A  28      -4.317  -9.992   2.248  1.00 36.64           H  
ATOM    389 HG21 ILE A  28      -6.330  -9.262   3.579  1.00 36.64           H  
ATOM    390 HG22 ILE A  28      -5.667  -7.659   3.910  1.00 36.64           H  
ATOM    391 HG23 ILE A  28      -6.147  -8.714   5.243  1.00 36.64           H  
ATOM    392 HD11 ILE A  28      -4.524  -7.555   2.097  1.00 36.64           H  
ATOM    393 HD12 ILE A  28      -3.155  -8.176   1.180  1.00 36.64           H  
ATOM    394 HD13 ILE A  28      -2.886  -7.389   2.734  1.00 36.64           H  
ATOM    395  N   SER A  29      -3.948  -9.583   7.325  1.00 32.52           N  
ATOM    396  CA  SER A  29      -4.523  -9.751   8.667  1.00 75.01           C  
ATOM    397  C   SER A  29      -3.875  -8.777   9.665  1.00 32.44           C  
ATOM    398  O   SER A  29      -4.546  -8.252  10.559  1.00 50.02           O  
ATOM    399  CB  SER A  29      -4.324 -11.209   9.131  1.00 71.32           C  
ATOM    400  OG  SER A  29      -4.916 -11.439  10.404  1.00 11.02           O  
ATOM    401  H   SER A  29      -3.504 -10.350   6.912  1.00 24.11           H  
ATOM    402  HA  SER A  29      -5.588  -9.541   8.604  1.00 42.32           H  
ATOM    403  HB2 SER A  29      -4.782 -11.876   8.413  1.00 36.64           H  
ATOM    404  HB3 SER A  29      -3.264 -11.429   9.196  1.00 36.64           H  
ATOM    405  HG  SER A  29      -4.932 -12.384  10.589  1.00 71.05           H  
ATOM    406  N   GLN A  30      -2.568  -8.535   9.465  1.00 45.31           N  
ATOM    407  CA  GLN A  30      -1.774  -7.625  10.295  1.00 21.30           C  
ATOM    408  C   GLN A  30      -2.154  -6.160  10.018  1.00 23.32           C  
ATOM    409  O   GLN A  30      -2.277  -5.380  10.947  1.00  2.33           O  
ATOM    410  CB  GLN A  30      -0.258  -7.852  10.044  1.00 73.34           C  
ATOM    411  CG  GLN A  30       0.671  -6.997  10.921  1.00  1.05           C  
ATOM    412  CD  GLN A  30       2.160  -7.258  10.690  1.00 74.02           C  
ATOM    413  OE1 GLN A  30       2.569  -8.360  10.326  1.00 70.54           O  
ATOM    414  NE2 GLN A  30       2.978  -6.248  10.904  1.00 12.31           N  
ATOM    415  H   GLN A  30      -2.126  -8.984   8.716  1.00  2.11           H  
ATOM    416  HA  GLN A  30      -1.993  -7.850  11.340  1.00 40.41           H  
ATOM    417  HB2 GLN A  30      -0.032  -8.896  10.235  1.00 36.64           H  
ATOM    418  HB3 GLN A  30      -0.034  -7.639   9.001  1.00 36.64           H  
ATOM    419  HG2 GLN A  30       0.467  -5.953  10.714  1.00 36.64           H  
ATOM    420  HG3 GLN A  30       0.449  -7.197  11.964  1.00 36.64           H  
ATOM    421 HE21 GLN A  30       2.592  -5.396  11.201  1.00 36.64           H  
ATOM    422 HE22 GLN A  30       3.936  -6.384  10.755  1.00 36.64           H  
ATOM    423  N   TRP A  31      -2.347  -5.807   8.731  1.00 43.03           N  
ATOM    424  CA  TRP A  31      -2.762  -4.444   8.320  1.00 73.53           C  
ATOM    425  C   TRP A  31      -4.191  -4.139   8.798  1.00 21.25           C  
ATOM    426  O   TRP A  31      -4.529  -2.991   9.103  1.00 11.30           O  
ATOM    427  CB  TRP A  31      -2.701  -4.282   6.785  1.00 50.41           C  
ATOM    428  CG  TRP A  31      -1.334  -4.445   6.164  1.00 74.31           C  
ATOM    429  CD1 TRP A  31      -0.112  -4.359   6.782  1.00 53.30           C  
ATOM    430  CD2 TRP A  31      -1.064  -4.702   4.780  1.00 14.40           C  
ATOM    431  NE1 TRP A  31       0.889  -4.558   5.867  1.00 55.42           N  
ATOM    432  CE2 TRP A  31       0.329  -4.769   4.633  1.00  2.32           C  
ATOM    433  CE3 TRP A  31      -1.872  -4.888   3.651  1.00 22.15           C  
ATOM    434  CZ2 TRP A  31       0.931  -5.007   3.407  1.00 40.34           C  
ATOM    435  CZ3 TRP A  31      -1.275  -5.116   2.438  1.00  1.44           C  
ATOM    436  CH2 TRP A  31       0.112  -5.177   2.324  1.00  1.21           C  
ATOM    437  H   TRP A  31      -2.205  -6.482   8.043  1.00 23.50           H  
ATOM    438  HA  TRP A  31      -2.075  -3.735   8.776  1.00 42.42           H  
ATOM    439  HB2 TRP A  31      -3.351  -5.021   6.331  1.00 36.64           H  
ATOM    440  HB3 TRP A  31      -3.064  -3.293   6.520  1.00 36.64           H  
ATOM    441  HD1 TRP A  31       0.031  -4.166   7.838  1.00 53.35           H  
ATOM    442  HE1 TRP A  31       1.849  -4.551   6.061  1.00 61.31           H  
ATOM    443  HE3 TRP A  31      -2.942  -4.852   3.720  1.00 23.44           H  
ATOM    444  HZ2 TRP A  31       2.007  -5.055   3.294  1.00 30.22           H  
ATOM    445  HZ3 TRP A  31      -1.882  -5.259   1.554  1.00 30.41           H  
ATOM    446  HH2 TRP A  31       0.542  -5.361   1.343  1.00 14.23           H  
ATOM    447  N   ARG A  32      -5.006  -5.199   8.849  1.00 64.21           N  
ATOM    448  CA  ARG A  32      -6.390  -5.155   9.329  1.00 15.44           C  
ATOM    449  C   ARG A  32      -6.391  -5.012  10.861  1.00 21.51           C  
ATOM    450  O   ARG A  32      -7.230  -4.327  11.440  1.00 40.24           O  
ATOM    451  CB  ARG A  32      -7.124  -6.454   8.903  1.00 32.35           C  
ATOM    452  CG  ARG A  32      -8.638  -6.484   9.188  1.00 21.12           C  
ATOM    453  CD  ARG A  32      -9.215  -7.903   9.121  1.00 20.41           C  
ATOM    454  NE  ARG A  32     -10.680  -7.902   9.218  1.00 72.01           N  
ATOM    455  CZ  ARG A  32     -11.406  -8.431  10.218  1.00 20.42           C  
ATOM    456  NH1 ARG A  32     -10.811  -9.021  11.249  1.00 54.30           N  
ATOM    457  NH2 ARG A  32     -12.730  -8.369  10.167  1.00 34.32           N  
ATOM    458  H   ARG A  32      -4.646  -6.060   8.569  1.00 64.21           H  
ATOM    459  HA  ARG A  32      -6.885  -4.293   8.886  1.00  1.14           H  
ATOM    460  HB2 ARG A  32      -6.993  -6.588   7.837  1.00 36.64           H  
ATOM    461  HB3 ARG A  32      -6.663  -7.297   9.412  1.00 36.64           H  
ATOM    462  HG2 ARG A  32      -8.816  -6.086  10.178  1.00 36.64           H  
ATOM    463  HG3 ARG A  32      -9.148  -5.862   8.459  1.00 36.64           H  
ATOM    464  HD2 ARG A  32      -8.937  -8.352   8.172  1.00 36.64           H  
ATOM    465  HD3 ARG A  32      -8.796  -8.498   9.928  1.00 36.64           H  
ATOM    466  HE  ARG A  32     -11.152  -7.469   8.480  1.00 21.32           H  
ATOM    467 HH11 ARG A  32      -9.808  -9.078  11.288  1.00 36.64           H  
ATOM    468 HH12 ARG A  32     -11.357  -9.419  11.987  1.00 36.64           H  
ATOM    469 HH21 ARG A  32     -13.184  -7.935   9.383  1.00 36.64           H  
ATOM    470 HH22 ARG A  32     -13.282  -8.766  10.902  1.00 36.64           H  
ATOM    471  N   ALA A  33      -5.421  -5.658  11.513  1.00 22.01           N  
ATOM    472  CA  ALA A  33      -5.244  -5.557  12.970  1.00  2.24           C  
ATOM    473  C   ALA A  33      -4.536  -4.246  13.353  1.00 41.14           C  
ATOM    474  O   ALA A  33      -4.522  -3.858  14.518  1.00 34.25           O  
ATOM    475  CB  ALA A  33      -4.452  -6.763  13.491  1.00  1.23           C  
ATOM    476  H   ALA A  33      -4.806  -6.213  11.004  1.00 42.44           H  
ATOM    477  HA  ALA A  33      -6.235  -5.570  13.422  1.00 42.44           H  
ATOM    478  HB1 ALA A  33      -4.966  -7.675  13.226  1.00 36.64           H  
ATOM    479  HB2 ALA A  33      -4.367  -6.707  14.570  1.00 36.64           H  
ATOM    480  HB3 ALA A  33      -3.456  -6.773  13.056  1.00 36.64           H  
ATOM    481  N   ARG A  34      -3.936  -3.591  12.349  1.00 65.23           N  
ATOM    482  CA  ARG A  34      -3.202  -2.333  12.508  1.00 62.23           C  
ATOM    483  C   ARG A  34      -4.127  -1.123  12.286  1.00 21.14           C  
ATOM    484  O   ARG A  34      -3.970  -0.076  12.913  1.00 22.33           O  
ATOM    485  CB  ARG A  34      -2.058  -2.320  11.476  1.00 74.43           C  
ATOM    486  CG  ARG A  34      -1.024  -1.227  11.728  1.00 41.21           C  
ATOM    487  CD  ARG A  34       0.365  -1.592  11.202  1.00 34.20           C  
ATOM    488  NE  ARG A  34       0.481  -1.457   9.744  1.00 24.22           N  
ATOM    489  CZ  ARG A  34       1.611  -1.620   9.040  1.00  2.43           C  
ATOM    490  NH1 ARG A  34       2.762  -1.940   9.636  1.00 21.55           N  
ATOM    491  NH2 ARG A  34       1.580  -1.448   7.732  1.00 74.15           N  
ATOM    492  H   ARG A  34      -3.975  -3.984  11.462  1.00 23.05           H  
ATOM    493  HA  ARG A  34      -2.759  -2.285  13.501  1.00 12.12           H  
ATOM    494  HB2 ARG A  34      -1.559  -3.285  11.505  1.00 36.64           H  
ATOM    495  HB3 ARG A  34      -2.471  -2.181  10.477  1.00 36.64           H  
ATOM    496  HG2 ARG A  34      -1.352  -0.319  11.233  1.00 36.64           H  
ATOM    497  HG3 ARG A  34      -0.968  -1.041  12.790  1.00 36.64           H  
ATOM    498  HD2 ARG A  34       1.064  -0.941  11.683  1.00 36.64           H  
ATOM    499  HD3 ARG A  34       0.600  -2.619  11.480  1.00 36.64           H  
ATOM    500  HE  ARG A  34      -0.337  -1.239   9.260  1.00  0.12           H  
ATOM    501 HH11 ARG A  34       2.799  -2.066  10.630  1.00 36.64           H  
ATOM    502 HH12 ARG A  34       3.596  -2.060   9.093  1.00 36.64           H  
ATOM    503 HH21 ARG A  34       0.726  -1.195   7.280  1.00 36.64           H  
ATOM    504 HH22 ARG A  34       2.418  -1.565   7.186  1.00 36.64           H  
ATOM    505  N   GLY A  35      -5.105  -1.311  11.395  1.00 11.34           N  
ATOM    506  CA  GLY A  35      -6.030  -0.250  10.988  1.00 65.31           C  
ATOM    507  C   GLY A  35      -5.489   0.602   9.837  1.00 44.41           C  
ATOM    508  O   GLY A  35      -6.208   1.464   9.315  1.00 24.12           O  
ATOM    509  H   GLY A  35      -5.187  -2.192  10.990  1.00 10.14           H  
ATOM    510  HA2 GLY A  35      -6.953  -0.713  10.668  1.00 36.64           H  
ATOM    511  HA3 GLY A  35      -6.245   0.394  11.835  1.00 36.64           H  
ATOM    512  N   ARG A  36      -4.225   0.341   9.420  1.00 74.24           N  
ATOM    513  CA  ARG A  36      -3.565   1.095   8.333  1.00 41.44           C  
ATOM    514  C   ARG A  36      -2.554   0.205   7.580  1.00  2.44           C  
ATOM    515  O   ARG A  36      -2.016  -0.764   8.139  1.00  2.25           O  
ATOM    516  CB  ARG A  36      -2.866   2.376   8.891  1.00 35.42           C  
ATOM    517  CG  ARG A  36      -1.682   2.124   9.862  1.00  3.43           C  
ATOM    518  CD  ARG A  36      -1.175   3.416  10.534  1.00 51.24           C  
ATOM    519  NE  ARG A  36       0.051   3.194  11.335  1.00 44.04           N  
ATOM    520  CZ  ARG A  36       0.557   4.050  12.249  1.00  1.32           C  
ATOM    521  NH1 ARG A  36      -0.038   5.205  12.515  1.00 50.43           N  
ATOM    522  NH2 ARG A  36       1.688   3.750  12.873  1.00  1.42           N  
ATOM    523  H   ARG A  36      -3.729  -0.382   9.853  1.00 13.50           H  
ATOM    524  HA  ARG A  36      -4.337   1.401   7.625  1.00 44.35           H  
ATOM    525  HB2 ARG A  36      -2.497   2.961   8.056  1.00 36.64           H  
ATOM    526  HB3 ARG A  36      -3.609   2.966   9.414  1.00 36.64           H  
ATOM    527  HG2 ARG A  36      -2.001   1.433  10.634  1.00 36.64           H  
ATOM    528  HG3 ARG A  36      -0.866   1.676   9.305  1.00 36.64           H  
ATOM    529  HD2 ARG A  36      -0.955   4.148   9.766  1.00 36.64           H  
ATOM    530  HD3 ARG A  36      -1.955   3.803  11.181  1.00 36.64           H  
ATOM    531  HE  ARG A  36       0.525   2.348  11.182  1.00 71.54           H  
ATOM    532 HH11 ARG A  36      -0.882   5.461  12.041  1.00 36.64           H  
ATOM    533 HH12 ARG A  36       0.357   5.827  13.198  1.00 36.64           H  
ATOM    534 HH21 ARG A  36       2.069   4.380  13.553  1.00 36.64           H  
ATOM    535 HH22 ARG A  36       2.162   2.892  12.673  1.00 36.64           H  
ATOM    536  N   VAL A  37      -2.311   0.561   6.306  1.00 32.53           N  
ATOM    537  CA  VAL A  37      -1.357  -0.129   5.405  1.00  1.30           C  
ATOM    538  C   VAL A  37      -0.057   0.696   5.248  1.00 10.54           C  
ATOM    539  O   VAL A  37      -0.045   1.891   5.574  1.00 61.11           O  
ATOM    540  CB  VAL A  37      -1.995  -0.385   3.979  1.00 41.51           C  
ATOM    541  CG1 VAL A  37      -3.155  -1.383   4.071  1.00  3.33           C  
ATOM    542  CG2 VAL A  37      -2.450   0.931   3.308  1.00 21.42           C  
ATOM    543  H   VAL A  37      -2.797   1.335   5.948  1.00 63.24           H  
ATOM    544  HA  VAL A  37      -1.099  -1.091   5.842  1.00 32.55           H  
ATOM    545  HB  VAL A  37      -1.231  -0.835   3.344  1.00  4.43           H  
ATOM    546 HG11 VAL A  37      -3.553  -1.577   3.084  1.00 36.64           H  
ATOM    547 HG12 VAL A  37      -3.940  -0.978   4.698  1.00 36.64           H  
ATOM    548 HG13 VAL A  37      -2.805  -2.314   4.501  1.00 36.64           H  
ATOM    549 HG21 VAL A  37      -2.870   0.724   2.329  1.00 36.64           H  
ATOM    550 HG22 VAL A  37      -1.603   1.596   3.192  1.00 36.64           H  
ATOM    551 HG23 VAL A  37      -3.200   1.418   3.920  1.00 36.64           H  
ATOM    552  N   PRO A  38       1.074   0.060   4.769  1.00 20.22           N  
ATOM    553  CA  PRO A  38       2.314   0.784   4.412  1.00 41.43           C  
ATOM    554  C   PRO A  38       2.134   1.621   3.130  1.00 74.41           C  
ATOM    555  O   PRO A  38       1.103   1.518   2.443  1.00 42.32           O  
ATOM    556  CB  PRO A  38       3.352  -0.352   4.218  1.00  3.53           C  
ATOM    557  CG  PRO A  38       2.547  -1.537   3.801  1.00 40.30           C  
ATOM    558  CD  PRO A  38       1.238  -1.408   4.544  1.00 60.03           C  
ATOM    559  HA  PRO A  38       2.633   1.439   5.220  1.00 14.33           H  
ATOM    560  HB2 PRO A  38       4.085  -0.083   3.461  1.00 36.64           H  
ATOM    561  HB3 PRO A  38       3.855  -0.557   5.156  1.00 36.64           H  
ATOM    562  HG2 PRO A  38       2.385  -1.524   2.724  1.00 36.64           H  
ATOM    563  HG3 PRO A  38       3.051  -2.454   4.088  1.00 36.64           H  
ATOM    564  HD2 PRO A  38       0.422  -1.802   3.951  1.00 36.64           H  
ATOM    565  HD3 PRO A  38       1.288  -1.931   5.494  1.00 36.64           H  
ATOM    566  N   ALA A  39       3.143   2.447   2.838  1.00 42.34           N  
ATOM    567  CA  ALA A  39       3.149   3.336   1.667  1.00 25.00           C  
ATOM    568  C   ALA A  39       2.996   2.542   0.333  1.00 63.11           C  
ATOM    569  O   ALA A  39       3.532   1.431   0.204  1.00 74.14           O  
ATOM    570  CB  ALA A  39       4.450   4.148   1.661  1.00 42.45           C  
ATOM    571  H   ALA A  39       3.925   2.459   3.435  1.00 64.40           H  
ATOM    572  HA  ALA A  39       2.316   4.034   1.785  1.00 63.34           H  
ATOM    573  HB1 ALA A  39       4.529   4.720   2.578  1.00 36.64           H  
ATOM    574  HB2 ALA A  39       4.452   4.825   0.817  1.00 36.64           H  
ATOM    575  HB3 ALA A  39       5.300   3.479   1.583  1.00 36.64           H  
ATOM    576  N   GLY A  40       2.267   3.138  -0.627  1.00 51.04           N  
ATOM    577  CA  GLY A  40       2.054   2.563  -1.962  1.00 74.51           C  
ATOM    578  C   GLY A  40       1.257   1.256  -1.950  1.00 51.31           C  
ATOM    579  O   GLY A  40       1.627   0.302  -2.641  1.00 43.53           O  
ATOM    580  H   GLY A  40       1.860   3.995  -0.424  1.00 34.10           H  
ATOM    581  HA2 GLY A  40       1.516   3.287  -2.566  1.00 36.64           H  
ATOM    582  HA3 GLY A  40       3.023   2.390  -2.427  1.00 36.64           H  
ATOM    583  N   ARG A  41       0.153   1.207  -1.182  1.00 21.35           N  
ATOM    584  CA  ARG A  41      -0.659  -0.032  -1.051  1.00  0.24           C  
ATOM    585  C   ARG A  41      -2.163   0.267  -0.870  1.00 33.23           C  
ATOM    586  O   ARG A  41      -3.027  -0.541  -1.271  1.00 24.33           O  
ATOM    587  CB  ARG A  41      -0.126  -0.906   0.124  1.00 72.42           C  
ATOM    588  CG  ARG A  41      -0.565  -2.389   0.073  1.00 32.41           C  
ATOM    589  CD  ARG A  41       0.164  -3.220  -1.018  1.00 11.14           C  
ATOM    590  NE  ARG A  41      -0.119  -2.786  -2.417  1.00 21.10           N  
ATOM    591  CZ  ARG A  41       0.631  -3.121  -3.497  1.00 61.02           C  
ATOM    592  NH1 ARG A  41       1.703  -3.898  -3.374  1.00 34.24           N  
ATOM    593  NH2 ARG A  41       0.308  -2.655  -4.691  1.00 25.31           N  
ATOM    594  H   ARG A  41      -0.115   2.010  -0.690  1.00 52.10           H  
ATOM    595  HA  ARG A  41      -0.546  -0.587  -1.978  1.00 20.14           H  
ATOM    596  HB2 ARG A  41       0.961  -0.875   0.113  1.00 36.64           H  
ATOM    597  HB3 ARG A  41      -0.465  -0.481   1.064  1.00 36.64           H  
ATOM    598  HG2 ARG A  41      -0.361  -2.841   1.040  1.00 36.64           H  
ATOM    599  HG3 ARG A  41      -1.632  -2.431  -0.112  1.00 36.64           H  
ATOM    600  HD2 ARG A  41       1.233  -3.159  -0.840  1.00 36.64           H  
ATOM    601  HD3 ARG A  41      -0.146  -4.255  -0.912  1.00 36.64           H  
ATOM    602  HE  ARG A  41      -0.923  -2.209  -2.558  1.00 33.14           H  
ATOM    603 HH11 ARG A  41       1.971  -4.250  -2.474  1.00 36.64           H  
ATOM    604 HH12 ARG A  41       2.247  -4.134  -4.181  1.00 36.64           H  
ATOM    605 HH21 ARG A  41       0.856  -2.903  -5.491  1.00 36.64           H  
ATOM    606 HH22 ARG A  41      -0.494  -2.062  -4.803  1.00 36.64           H  
ATOM    607  N   CYS A  42      -2.469   1.428  -0.266  1.00 41.13           N  
ATOM    608  CA  CYS A  42      -3.853   1.924  -0.167  1.00 31.22           C  
ATOM    609  C   CYS A  42      -4.424   2.234  -1.546  1.00 32.25           C  
ATOM    610  O   CYS A  42      -5.622   2.267  -1.691  1.00 31.44           O  
ATOM    611  CB  CYS A  42      -3.941   3.183   0.695  1.00 21.13           C  
ATOM    612  SG  CYS A  42      -5.540   4.038   0.605  1.00 34.44           S  
ATOM    613  H   CYS A  42      -1.740   1.972   0.113  1.00 21.24           H  
ATOM    614  HA  CYS A  42      -4.453   1.143   0.296  1.00  5.30           H  
ATOM    615  HB2 CYS A  42      -3.775   2.920   1.734  1.00 36.64           H  
ATOM    616  HB3 CYS A  42      -3.176   3.887   0.390  1.00 36.64           H  
ATOM    617  N   ILE A  43      -3.536   2.471  -2.533  1.00 73.31           N  
ATOM    618  CA  ILE A  43      -3.902   2.682  -3.955  1.00 53.04           C  
ATOM    619  C   ILE A  43      -4.895   1.598  -4.430  1.00  4.33           C  
ATOM    620  O   ILE A  43      -5.976   1.895  -4.963  1.00 54.21           O  
ATOM    621  CB  ILE A  43      -2.608   2.645  -4.869  1.00 21.01           C  
ATOM    622  CG1 ILE A  43      -1.571   3.716  -4.391  1.00 52.24           C  
ATOM    623  CG2 ILE A  43      -2.969   2.843  -6.368  1.00 40.30           C  
ATOM    624  CD1 ILE A  43      -0.255   3.733  -5.150  1.00 13.45           C  
ATOM    625  H   ILE A  43      -2.592   2.518  -2.292  1.00 22.44           H  
ATOM    626  HA  ILE A  43      -4.365   3.665  -4.048  1.00 13.24           H  
ATOM    627  HB  ILE A  43      -2.164   1.656  -4.765  1.00 40.44           H  
ATOM    628 HG12 ILE A  43      -2.006   4.701  -4.490  1.00 36.64           H  
ATOM    629 HG13 ILE A  43      -1.342   3.543  -3.344  1.00 36.64           H  
ATOM    630 HG21 ILE A  43      -3.443   3.805  -6.504  1.00 36.64           H  
ATOM    631 HG22 ILE A  43      -3.653   2.065  -6.684  1.00 36.64           H  
ATOM    632 HG23 ILE A  43      -2.074   2.790  -6.976  1.00 36.64           H  
ATOM    633 HD11 ILE A  43       0.392   4.488  -4.724  1.00 36.64           H  
ATOM    634 HD12 ILE A  43      -0.438   3.967  -6.189  1.00 36.64           H  
ATOM    635 HD13 ILE A  43       0.225   2.767  -5.076  1.00 36.64           H  
ATOM    636  N   ASP A  44      -4.524   0.341  -4.169  1.00 34.14           N  
ATOM    637  CA  ASP A  44      -5.290  -0.830  -4.619  1.00 11.41           C  
ATOM    638  C   ASP A  44      -6.536  -1.005  -3.742  1.00 52.12           C  
ATOM    639  O   ASP A  44      -7.649  -1.200  -4.240  1.00 25.21           O  
ATOM    640  CB  ASP A  44      -4.417  -2.108  -4.565  1.00  4.51           C  
ATOM    641  CG  ASP A  44      -2.952  -1.860  -4.960  1.00 64.01           C  
ATOM    642  OD1 ASP A  44      -2.572  -2.127  -6.112  1.00 61.53           O  
ATOM    643  OD2 ASP A  44      -2.181  -1.363  -4.117  1.00 61.32           O  
ATOM    644  H   ASP A  44      -3.698   0.191  -3.644  1.00 13.41           H  
ATOM    645  HA  ASP A  44      -5.599  -0.657  -5.647  1.00 34.33           H  
ATOM    646  HB2 ASP A  44      -4.430  -2.516  -3.559  1.00 36.64           H  
ATOM    647  HB3 ASP A  44      -4.839  -2.851  -5.236  1.00 36.64           H  
ATOM    648  N   ILE A  45      -6.337  -0.909  -2.419  1.00 20.02           N  
ATOM    649  CA  ILE A  45      -7.434  -1.017  -1.435  1.00 32.34           C  
ATOM    650  C   ILE A  45      -8.493   0.106  -1.633  1.00 72.32           C  
ATOM    651  O   ILE A  45      -9.671  -0.104  -1.358  1.00 33.23           O  
ATOM    652  CB  ILE A  45      -6.861  -1.054   0.050  1.00  2.41           C  
ATOM    653  CG1 ILE A  45      -6.066  -2.384   0.299  1.00 11.31           C  
ATOM    654  CG2 ILE A  45      -7.966  -0.897   1.110  1.00 63.34           C  
ATOM    655  CD1 ILE A  45      -5.589  -2.599   1.734  1.00  4.32           C  
ATOM    656  H   ILE A  45      -5.421  -0.756  -2.093  1.00 25.12           H  
ATOM    657  HA  ILE A  45      -7.928  -1.966  -1.617  1.00 53.13           H  
ATOM    658  HB  ILE A  45      -6.176  -0.217   0.163  1.00  2.44           H  
ATOM    659 HG12 ILE A  45      -6.697  -3.234   0.047  1.00 36.64           H  
ATOM    660 HG13 ILE A  45      -5.194  -2.399  -0.343  1.00 36.64           H  
ATOM    661 HG21 ILE A  45      -8.501   0.027   0.948  1.00 36.64           H  
ATOM    662 HG22 ILE A  45      -7.525  -0.881   2.101  1.00 36.64           H  
ATOM    663 HG23 ILE A  45      -8.656  -1.730   1.045  1.00 36.64           H  
ATOM    664 HD11 ILE A  45      -4.967  -3.481   1.775  1.00 36.64           H  
ATOM    665 HD12 ILE A  45      -6.440  -2.736   2.395  1.00 36.64           H  
ATOM    666 HD13 ILE A  45      -5.017  -1.742   2.059  1.00 36.64           H  
ATOM    667  N   GLU A  46      -8.077   1.253  -2.210  1.00 43.34           N  
ATOM    668  CA  GLU A  46      -8.961   2.409  -2.473  1.00 43.42           C  
ATOM    669  C   GLU A  46      -9.917   2.066  -3.623  1.00 32.14           C  
ATOM    670  O   GLU A  46     -11.103   2.411  -3.577  1.00 52.34           O  
ATOM    671  CB  GLU A  46      -8.119   3.686  -2.771  1.00 43.42           C  
ATOM    672  CG  GLU A  46      -8.875   5.038  -2.724  1.00  5.32           C  
ATOM    673  CD  GLU A  46      -9.677   5.381  -3.996  1.00 55.44           C  
ATOM    674  OE1 GLU A  46     -10.927   5.438  -3.948  1.00 74.32           O  
ATOM    675  OE2 GLU A  46      -9.050   5.598  -5.055  1.00 61.04           O  
ATOM    676  H   GLU A  46      -7.149   1.312  -2.490  1.00 50.23           H  
ATOM    677  HA  GLU A  46      -9.549   2.581  -1.572  1.00 51.11           H  
ATOM    678  HB2 GLU A  46      -7.325   3.739  -2.033  1.00 36.64           H  
ATOM    679  HB3 GLU A  46      -7.659   3.582  -3.749  1.00 36.64           H  
ATOM    680  HG2 GLU A  46      -9.552   5.019  -1.878  1.00 36.64           H  
ATOM    681  HG3 GLU A  46      -8.148   5.832  -2.557  1.00 36.64           H  
ATOM    682  N   LEU A  47      -9.381   1.348  -4.640  1.00 41.02           N  
ATOM    683  CA  LEU A  47     -10.192   0.729  -5.723  1.00 54.04           C  
ATOM    684  C   LEU A  47     -11.320  -0.146  -5.129  1.00 12.51           C  
ATOM    685  O   LEU A  47     -12.395  -0.267  -5.707  1.00 63.32           O  
ATOM    686  CB  LEU A  47      -9.296  -0.169  -6.627  1.00 10.22           C  
ATOM    687  CG  LEU A  47      -8.242   0.545  -7.528  1.00 13.43           C  
ATOM    688  CD1 LEU A  47      -7.139  -0.442  -7.984  1.00 62.42           C  
ATOM    689  CD2 LEU A  47      -8.934   1.192  -8.746  1.00  1.33           C  
ATOM    690  H   LEU A  47      -8.405   1.221  -4.658  1.00 50.25           H  
ATOM    691  HA  LEU A  47     -10.630   1.523  -6.318  1.00 12.44           H  
ATOM    692  HB2 LEU A  47      -8.773  -0.861  -5.981  1.00 36.64           H  
ATOM    693  HB3 LEU A  47      -9.943  -0.759  -7.276  1.00 36.64           H  
ATOM    694  HG  LEU A  47      -7.761   1.332  -6.958  1.00 52.35           H  
ATOM    695 HD11 LEU A  47      -7.571  -1.242  -8.574  1.00 36.64           H  
ATOM    696 HD12 LEU A  47      -6.653  -0.868  -7.116  1.00 36.64           H  
ATOM    697 HD13 LEU A  47      -6.398   0.082  -8.575  1.00 36.64           H  
ATOM    698 HD21 LEU A  47      -9.428   0.421  -9.331  1.00 36.64           H  
ATOM    699 HD22 LEU A  47      -8.203   1.700  -9.359  1.00 36.64           H  
ATOM    700 HD23 LEU A  47      -9.668   1.907  -8.403  1.00 36.64           H  
ATOM    701  N   TYR A  48     -11.026  -0.783  -3.981  1.00 41.52           N  
ATOM    702  CA  TYR A  48     -11.948  -1.744  -3.335  1.00 12.25           C  
ATOM    703  C   TYR A  48     -12.810  -1.078  -2.216  1.00 61.11           C  
ATOM    704  O   TYR A  48     -13.730  -1.713  -1.687  1.00 11.23           O  
ATOM    705  CB  TYR A  48     -11.145  -2.968  -2.776  1.00 34.35           C  
ATOM    706  CG  TYR A  48     -10.024  -3.517  -3.703  1.00 61.31           C  
ATOM    707  CD1 TYR A  48      -8.853  -4.070  -3.172  1.00 65.12           C  
ATOM    708  CD2 TYR A  48     -10.125  -3.449  -5.099  1.00  4.33           C  
ATOM    709  CE1 TYR A  48      -7.838  -4.528  -3.991  1.00 23.23           C  
ATOM    710  CE2 TYR A  48      -9.114  -3.905  -5.921  1.00 10.21           C  
ATOM    711  CZ  TYR A  48      -7.974  -4.441  -5.364  1.00 43.22           C  
ATOM    712  OH  TYR A  48      -6.968  -4.901  -6.178  1.00 11.32           O  
ATOM    713  H   TYR A  48     -10.135  -0.633  -3.581  1.00 71.13           H  
ATOM    714  HA  TYR A  48     -12.630  -2.117  -4.098  1.00 31.41           H  
ATOM    715  HB2 TYR A  48     -10.679  -2.682  -1.838  1.00 36.64           H  
ATOM    716  HB3 TYR A  48     -11.842  -3.785  -2.581  1.00 36.64           H  
ATOM    717  HD1 TYR A  48      -8.742  -4.134  -2.098  1.00 60.05           H  
ATOM    718  HD2 TYR A  48     -11.016  -3.024  -5.543  1.00 64.31           H  
ATOM    719  HE1 TYR A  48      -6.944  -4.955  -3.556  1.00 13.21           H  
ATOM    720  HE2 TYR A  48      -9.215  -3.816  -7.003  1.00 21.01           H  
ATOM    721  HH  TYR A  48      -6.665  -5.756  -5.858  1.00 44.20           H  
ATOM    722  N   THR A  49     -12.524   0.199  -1.872  1.00 34.20           N  
ATOM    723  CA  THR A  49     -13.249   0.937  -0.795  1.00 71.02           C  
ATOM    724  C   THR A  49     -13.988   2.169  -1.355  1.00 20.11           C  
ATOM    725  O   THR A  49     -14.150   3.165  -0.638  1.00 23.02           O  
ATOM    726  CB  THR A  49     -12.270   1.372   0.355  1.00 30.21           C  
ATOM    727  OG1 THR A  49     -11.219   2.196  -0.162  1.00 41.42           O  
ATOM    728  CG2 THR A  49     -11.650   0.166   1.075  1.00 62.42           C  
ATOM    729  H   THR A  49     -11.797   0.654  -2.346  1.00 52.21           H  
ATOM    730  HA  THR A  49     -14.004   0.279  -0.365  1.00 11.14           H  
ATOM    731  HB  THR A  49     -12.828   1.957   1.090  1.00  1.03           H  
ATOM    732  HG1 THR A  49     -10.480   1.637  -0.427  1.00 12.23           H  
ATOM    733 HG21 THR A  49     -12.429  -0.430   1.523  1.00 36.64           H  
ATOM    734 HG22 THR A  49     -10.978   0.511   1.851  1.00 36.64           H  
ATOM    735 HG23 THR A  49     -11.094  -0.439   0.369  1.00 36.64           H  
ATOM    736  N   ASP A  50     -14.540   1.998  -2.583  1.00 13.30           N  
ATOM    737  CA  ASP A  50     -15.192   3.054  -3.430  1.00 42.23           C  
ATOM    738  C   ASP A  50     -15.874   4.184  -2.631  1.00 32.00           C  
ATOM    739  O   ASP A  50     -15.532   5.366  -2.791  1.00  2.22           O  
ATOM    740  CB  ASP A  50     -16.241   2.397  -4.370  1.00  1.21           C  
ATOM    741  CG  ASP A  50     -15.651   1.435  -5.406  1.00 41.14           C  
ATOM    742  OD1 ASP A  50     -15.743   1.720  -6.613  1.00 13.11           O  
ATOM    743  OD2 ASP A  50     -15.085   0.396  -5.008  1.00 41.11           O  
ATOM    744  H   ASP A  50     -14.492   1.102  -2.964  1.00 53.35           H  
ATOM    745  HA  ASP A  50     -14.410   3.490  -4.038  1.00  3.43           H  
ATOM    746  HB2 ASP A  50     -16.935   1.834  -3.763  1.00 36.64           H  
ATOM    747  HB3 ASP A  50     -16.789   3.183  -4.888  1.00 36.64           H  
ATOM    748  N   GLY A  51     -16.818   3.799  -1.763  1.00 64.22           N  
ATOM    749  CA  GLY A  51     -17.540   4.763  -0.930  1.00 20.32           C  
ATOM    750  C   GLY A  51     -17.984   4.183   0.393  1.00 55.12           C  
ATOM    751  O   GLY A  51     -19.026   4.581   0.937  1.00 14.23           O  
ATOM    752  H   GLY A  51     -17.040   2.849  -1.698  1.00 24.33           H  
ATOM    753  HA2 GLY A  51     -16.900   5.615  -0.720  1.00 36.64           H  
ATOM    754  HA3 GLY A  51     -18.408   5.112  -1.477  1.00 36.64           H  
ATOM    755  N   ARG A  52     -17.202   3.227   0.925  1.00 61.24           N  
ATOM    756  CA  ARG A  52     -17.471   2.638   2.252  1.00  5.22           C  
ATOM    757  C   ARG A  52     -16.709   3.430   3.323  1.00 22.44           C  
ATOM    758  O   ARG A  52     -17.297   3.894   4.300  1.00 61.33           O  
ATOM    759  CB  ARG A  52     -17.073   1.137   2.336  1.00 73.42           C  
ATOM    760  CG  ARG A  52     -17.817   0.178   1.367  1.00 53.31           C  
ATOM    761  CD  ARG A  52     -17.317   0.262  -0.087  1.00  4.43           C  
ATOM    762  NE  ARG A  52     -17.933  -0.758  -0.952  1.00 23.44           N  
ATOM    763  CZ  ARG A  52     -17.458  -1.145  -2.148  1.00 33.41           C  
ATOM    764  NH1 ARG A  52     -16.347  -0.603  -2.656  1.00 14.12           N  
ATOM    765  NH2 ARG A  52     -18.086  -2.095  -2.816  1.00 34.12           N  
ATOM    766  H   ARG A  52     -16.410   2.933   0.419  1.00 11.32           H  
ATOM    767  HA  ARG A  52     -18.539   2.728   2.449  1.00 72.14           H  
ATOM    768  HB2 ARG A  52     -16.009   1.050   2.147  1.00 36.64           H  
ATOM    769  HB3 ARG A  52     -17.263   0.795   3.351  1.00 36.64           H  
ATOM    770  HG2 ARG A  52     -17.676  -0.838   1.716  1.00 36.64           H  
ATOM    771  HG3 ARG A  52     -18.880   0.407   1.387  1.00 36.64           H  
ATOM    772  HD2 ARG A  52     -17.559   1.241  -0.483  1.00 36.64           H  
ATOM    773  HD3 ARG A  52     -16.239   0.131  -0.095  1.00 36.64           H  
ATOM    774  HE  ARG A  52     -18.759  -1.180  -0.622  1.00 55.34           H  
ATOM    775 HH11 ARG A  52     -15.854   0.098  -2.147  1.00 36.64           H  
ATOM    776 HH12 ARG A  52     -16.002  -0.900  -3.554  1.00 36.64           H  
ATOM    777 HH21 ARG A  52     -17.750  -2.391  -3.711  1.00 36.64           H  
ATOM    778 HH22 ARG A  52     -18.910  -2.519  -2.430  1.00 36.64           H  
ATOM    779  N   VAL A  53     -15.400   3.588   3.102  1.00 44.02           N  
ATOM    780  CA  VAL A  53     -14.480   4.245   4.043  1.00 32.45           C  
ATOM    781  C   VAL A  53     -13.348   4.912   3.251  1.00 23.22           C  
ATOM    782  O   VAL A  53     -13.001   4.454   2.150  1.00 54.31           O  
ATOM    783  CB  VAL A  53     -13.888   3.209   5.087  1.00 22.01           C  
ATOM    784  CG1 VAL A  53     -13.144   2.054   4.377  1.00 33.34           C  
ATOM    785  CG2 VAL A  53     -12.983   3.904   6.148  1.00 72.33           C  
ATOM    786  H   VAL A  53     -15.028   3.261   2.257  1.00 41.54           H  
ATOM    787  HA  VAL A  53     -15.035   5.009   4.586  1.00 13.25           H  
ATOM    788  HB  VAL A  53     -14.732   2.767   5.617  1.00  2.34           H  
ATOM    789 HG11 VAL A  53     -13.815   1.556   3.690  1.00 36.64           H  
ATOM    790 HG12 VAL A  53     -12.796   1.335   5.110  1.00 36.64           H  
ATOM    791 HG13 VAL A  53     -12.292   2.442   3.829  1.00 36.64           H  
ATOM    792 HG21 VAL A  53     -13.552   4.668   6.667  1.00 36.64           H  
ATOM    793 HG22 VAL A  53     -12.131   4.366   5.664  1.00 36.64           H  
ATOM    794 HG23 VAL A  53     -12.632   3.177   6.871  1.00 36.64           H  
ATOM    795  N   GLU A  54     -12.804   6.002   3.809  1.00 21.03           N  
ATOM    796  CA  GLU A  54     -11.617   6.670   3.280  1.00  4.11           C  
ATOM    797  C   GLU A  54     -10.391   5.767   3.511  1.00 33.14           C  
ATOM    798  O   GLU A  54      -9.980   5.551   4.659  1.00 23.21           O  
ATOM    799  CB  GLU A  54     -11.415   8.039   3.989  1.00 13.11           C  
ATOM    800  CG  GLU A  54     -12.652   8.953   3.990  1.00 52.33           C  
ATOM    801  CD  GLU A  54     -12.478  10.219   4.847  1.00 62.52           C  
ATOM    802  OE1 GLU A  54     -12.507  11.341   4.299  1.00 21.24           O  
ATOM    803  OE2 GLU A  54     -12.317  10.094   6.084  1.00  1.04           O  
ATOM    804  H   GLU A  54     -13.223   6.367   4.620  1.00 21.51           H  
ATOM    805  HA  GLU A  54     -11.755   6.833   2.212  1.00 63.22           H  
ATOM    806  HB2 GLU A  54     -11.137   7.857   5.023  1.00 36.64           H  
ATOM    807  HB3 GLU A  54     -10.599   8.569   3.503  1.00 36.64           H  
ATOM    808  HG2 GLU A  54     -12.873   9.235   2.967  1.00 36.64           H  
ATOM    809  HG3 GLU A  54     -13.496   8.394   4.380  1.00 36.64           H  
ATOM    810  N   CYS A  55      -9.858   5.190   2.433  1.00 72.41           N  
ATOM    811  CA  CYS A  55      -8.610   4.426   2.495  1.00  4.31           C  
ATOM    812  C   CYS A  55      -7.420   5.385   2.651  1.00 64.53           C  
ATOM    813  O   CYS A  55      -7.381   6.441   2.008  1.00 52.13           O  
ATOM    814  CB  CYS A  55      -8.451   3.558   1.231  1.00 22.12           C  
ATOM    815  SG  CYS A  55      -6.886   2.627   1.158  1.00 10.33           S  
ATOM    816  H   CYS A  55     -10.325   5.272   1.571  1.00 50.11           H  
ATOM    817  HA  CYS A  55      -8.658   3.771   3.363  1.00  2.20           H  
ATOM    818  HB2 CYS A  55      -9.258   2.837   1.189  1.00 36.64           H  
ATOM    819  HB3 CYS A  55      -8.501   4.188   0.351  1.00 36.64           H  
ATOM    820  N   ARG A  56      -6.461   5.024   3.520  1.00 73.23           N  
ATOM    821  CA  ARG A  56      -5.216   5.794   3.701  1.00 60.34           C  
ATOM    822  C   ARG A  56      -4.031   4.854   3.968  1.00 64.13           C  
ATOM    823  O   ARG A  56      -4.168   3.816   4.631  1.00  3.11           O  
ATOM    824  CB  ARG A  56      -5.327   6.863   4.835  1.00 33.53           C  
ATOM    825  CG  ARG A  56      -5.706   6.331   6.247  1.00 65.22           C  
ATOM    826  CD  ARG A  56      -7.233   6.270   6.485  1.00  4.30           C  
ATOM    827  NE  ARG A  56      -7.844   7.620   6.499  1.00  3.43           N  
ATOM    828  CZ  ARG A  56      -9.126   7.901   6.799  1.00 54.45           C  
ATOM    829  NH1 ARG A  56      -9.989   6.935   7.112  1.00 64.14           N  
ATOM    830  NH2 ARG A  56      -9.536   9.162   6.770  1.00  5.10           N  
ATOM    831  H   ARG A  56      -6.585   4.202   4.042  1.00 21.44           H  
ATOM    832  HA  ARG A  56      -5.020   6.319   2.761  1.00 45.52           H  
ATOM    833  HB2 ARG A  56      -4.371   7.373   4.913  1.00 36.64           H  
ATOM    834  HB3 ARG A  56      -6.068   7.593   4.536  1.00 36.64           H  
ATOM    835  HG2 ARG A  56      -5.292   5.335   6.373  1.00 36.64           H  
ATOM    836  HG3 ARG A  56      -5.264   6.985   6.993  1.00 36.64           H  
ATOM    837  HD2 ARG A  56      -7.690   5.688   5.692  1.00 36.64           H  
ATOM    838  HD3 ARG A  56      -7.420   5.787   7.436  1.00 36.64           H  
ATOM    839  HE  ARG A  56      -7.254   8.365   6.262  1.00 10.11           H  
ATOM    840 HH11 ARG A  56      -9.691   5.976   7.128  1.00 36.64           H  
ATOM    841 HH12 ARG A  56     -10.940   7.160   7.333  1.00 36.64           H  
ATOM    842 HH21 ARG A  56     -10.491   9.393   6.991  1.00 36.64           H  
ATOM    843 HH22 ARG A  56      -8.896   9.892   6.526  1.00 36.64           H  
ATOM    844  N   GLU A  57      -2.873   5.240   3.413  1.00 74.35           N  
ATOM    845  CA  GLU A  57      -1.582   4.548   3.588  1.00 31.10           C  
ATOM    846  C   GLU A  57      -0.624   5.446   4.364  1.00  1.05           C  
ATOM    847  O   GLU A  57      -0.870   6.651   4.515  1.00 24.14           O  
ATOM    848  CB  GLU A  57      -0.953   4.184   2.210  1.00  1.35           C  
ATOM    849  CG  GLU A  57      -0.915   5.354   1.211  1.00 44.15           C  
ATOM    850  CD  GLU A  57      -0.416   4.960  -0.187  1.00 61.02           C  
ATOM    851  OE1 GLU A  57      -0.996   4.042  -0.809  1.00 62.32           O  
ATOM    852  OE2 GLU A  57       0.541   5.582  -0.689  1.00 22.11           O  
ATOM    853  H   GLU A  57      -2.877   6.057   2.862  1.00  4.34           H  
ATOM    854  HA  GLU A  57      -1.752   3.632   4.159  1.00  4.21           H  
ATOM    855  HB2 GLU A  57       0.062   3.832   2.363  1.00 36.64           H  
ATOM    856  HB3 GLU A  57      -1.527   3.379   1.767  1.00 36.64           H  
ATOM    857  HG2 GLU A  57      -1.920   5.755   1.109  1.00 36.64           H  
ATOM    858  HG3 GLU A  57      -0.270   6.126   1.622  1.00 36.64           H  
ATOM    859  N   LEU A  58       0.466   4.851   4.855  1.00 73.11           N  
ATOM    860  CA  LEU A  58       1.555   5.599   5.491  1.00 54.41           C  
ATOM    861  C   LEU A  58       2.358   6.363   4.427  1.00 75.13           C  
ATOM    862  O   LEU A  58       2.391   5.968   3.269  1.00 13.41           O  
ATOM    863  CB  LEU A  58       2.425   4.632   6.342  1.00  4.03           C  
ATOM    864  CG  LEU A  58       1.692   4.080   7.612  1.00 32.23           C  
ATOM    865  CD1 LEU A  58       2.454   2.907   8.271  1.00 64.25           C  
ATOM    866  CD2 LEU A  58       1.421   5.228   8.625  1.00 73.41           C  
ATOM    867  H   LEU A  58       0.548   3.877   4.771  1.00 75.13           H  
ATOM    868  HA  LEU A  58       1.102   6.327   6.148  1.00 23.43           H  
ATOM    869  HB2 LEU A  58       2.724   3.795   5.717  1.00 36.64           H  
ATOM    870  HB3 LEU A  58       3.321   5.155   6.664  1.00 36.64           H  
ATOM    871  HG  LEU A  58       0.729   3.691   7.307  1.00 12.35           H  
ATOM    872 HD11 LEU A  58       1.888   2.531   9.115  1.00 36.64           H  
ATOM    873 HD12 LEU A  58       3.426   3.240   8.610  1.00 36.64           H  
ATOM    874 HD13 LEU A  58       2.583   2.110   7.550  1.00 36.64           H  
ATOM    875 HD21 LEU A  58       2.354   5.694   8.919  1.00 36.64           H  
ATOM    876 HD22 LEU A  58       0.925   4.838   9.503  1.00 36.64           H  
ATOM    877 HD23 LEU A  58       0.782   5.972   8.164  1.00 36.64           H  
ATOM    878  N   ARG A  59       2.917   7.512   4.819  1.00 54.05           N  
ATOM    879  CA  ARG A  59       3.701   8.376   3.923  1.00 72.54           C  
ATOM    880  C   ARG A  59       5.030   7.704   3.534  1.00 35.31           C  
ATOM    881  O   ARG A  59       5.531   6.847   4.287  1.00 55.33           O  
ATOM    882  CB  ARG A  59       3.955   9.787   4.554  1.00 34.34           C  
ATOM    883  CG  ARG A  59       4.993   9.843   5.714  1.00 23.24           C  
ATOM    884  CD  ARG A  59       4.607   8.997   6.944  1.00 20.13           C  
ATOM    885  NE  ARG A  59       5.688   8.889   7.939  1.00  1.22           N  
ATOM    886  CZ  ARG A  59       6.572   7.877   8.023  1.00 63.12           C  
ATOM    887  NH1 ARG A  59       6.538   6.851   7.169  1.00  4.24           N  
ATOM    888  NH2 ARG A  59       7.445   7.869   9.014  1.00 32.32           N  
ATOM    889  H   ARG A  59       2.786   7.796   5.737  1.00 64.15           H  
ATOM    890  HA  ARG A  59       3.118   8.506   3.020  1.00 41.32           H  
ATOM    891  HB2 ARG A  59       4.313  10.444   3.751  1.00 36.64           H  
ATOM    892  HB3 ARG A  59       3.008  10.178   4.916  1.00 36.64           H  
ATOM    893  HG2 ARG A  59       5.941   9.477   5.338  1.00 36.64           H  
ATOM    894  HG3 ARG A  59       5.118  10.878   6.020  1.00 36.64           H  
ATOM    895  HD2 ARG A  59       3.748   9.453   7.421  1.00 36.64           H  
ATOM    896  HD3 ARG A  59       4.332   8.002   6.612  1.00 36.64           H  
ATOM    897  HE  ARG A  59       5.761   9.620   8.587  1.00 50.35           H  
ATOM    898 HH11 ARG A  59       7.206   6.108   7.251  1.00 36.64           H  
ATOM    899 HH12 ARG A  59       5.857   6.826   6.432  1.00 36.64           H  
ATOM    900 HH21 ARG A  59       8.110   7.119   9.095  1.00 36.64           H  
ATOM    901 HH22 ARG A  59       7.448   8.608   9.688  1.00 36.64           H  
ATOM    902  N   PRO A  60       5.618   8.077   2.358  1.00 22.14           N  
ATOM    903  CA  PRO A  60       6.877   7.488   1.890  1.00 54.31           C  
ATOM    904  C   PRO A  60       8.069   7.913   2.782  1.00 65.55           C  
ATOM    905  O   PRO A  60       8.409   9.097   2.884  1.00 63.55           O  
ATOM    906  CB  PRO A  60       7.001   8.015   0.451  1.00 51.12           C  
ATOM    907  CG  PRO A  60       6.263   9.307   0.457  1.00 11.15           C  
ATOM    908  CD  PRO A  60       5.103   9.106   1.403  1.00 41.40           C  
ATOM    909  HA  PRO A  60       6.805   6.401   1.872  1.00 33.43           H  
ATOM    910  HB2 PRO A  60       8.047   8.159   0.187  1.00 36.64           H  
ATOM    911  HB3 PRO A  60       6.541   7.323  -0.249  1.00 36.64           H  
ATOM    912  HG2 PRO A  60       6.916  10.107   0.804  1.00 36.64           H  
ATOM    913  HG3 PRO A  60       5.911   9.518  -0.526  1.00 36.64           H  
ATOM    914  HD2 PRO A  60       4.855  10.031   1.937  1.00 36.64           H  
ATOM    915  HD3 PRO A  60       4.231   8.737   0.872  1.00 36.64           H  
ATOM    916  N   ASP A  61       8.648   6.913   3.434  1.00 61.02           N  
ATOM    917  CA  ASP A  61       9.775   7.068   4.382  1.00 73.24           C  
ATOM    918  C   ASP A  61      11.073   7.390   3.604  1.00 64.23           C  
ATOM    919  O   ASP A  61      11.685   8.444   3.795  1.00 43.35           O  
ATOM    920  CB  ASP A  61       9.918   5.776   5.235  1.00 50.12           C  
ATOM    921  CG  ASP A  61      11.048   5.840   6.282  1.00 65.04           C  
ATOM    922  OD1 ASP A  61      12.193   5.451   5.970  1.00 71.51           O  
ATOM    923  OD2 ASP A  61      10.794   6.277   7.424  1.00 22.52           O  
ATOM    924  H   ASP A  61       8.304   6.017   3.251  1.00 42.41           H  
ATOM    925  HA  ASP A  61       9.540   7.901   5.043  1.00 52.30           H  
ATOM    926  HB2 ASP A  61       8.979   5.596   5.754  1.00 36.64           H  
ATOM    927  HB3 ASP A  61      10.105   4.940   4.573  1.00 36.64           H  
ATOM    928  N   VAL A  62      11.473   6.448   2.739  1.00 64.23           N  
ATOM    929  CA  VAL A  62      12.516   6.646   1.711  1.00 65.34           C  
ATOM    930  C   VAL A  62      11.907   6.222   0.366  1.00  2.42           C  
ATOM    931  O   VAL A  62      11.619   5.036   0.161  1.00 63.10           O  
ATOM    932  CB  VAL A  62      13.841   5.816   1.982  1.00 33.21           C  
ATOM    933  CG1 VAL A  62      14.887   6.027   0.851  1.00 52.03           C  
ATOM    934  CG2 VAL A  62      14.450   6.149   3.369  1.00 71.13           C  
ATOM    935  H   VAL A  62      11.038   5.571   2.788  1.00 44.03           H  
ATOM    936  HA  VAL A  62      12.770   7.709   1.670  1.00  0.41           H  
ATOM    937  HB  VAL A  62      13.574   4.760   1.986  1.00 34.10           H  
ATOM    938 HG11 VAL A  62      15.182   7.071   0.803  1.00 36.64           H  
ATOM    939 HG12 VAL A  62      14.453   5.743  -0.097  1.00 36.64           H  
ATOM    940 HG13 VAL A  62      15.762   5.415   1.033  1.00 36.64           H  
ATOM    941 HG21 VAL A  62      14.726   7.198   3.416  1.00 36.64           H  
ATOM    942 HG22 VAL A  62      15.330   5.542   3.542  1.00 36.64           H  
ATOM    943 HG23 VAL A  62      13.722   5.940   4.141  1.00 36.64           H  
ATOM    944  N   PHE A  63      11.696   7.195  -0.523  1.00  4.43           N  
ATOM    945  CA  PHE A  63      11.089   6.968  -1.845  1.00  1.33           C  
ATOM    946  C   PHE A  63      11.463   8.119  -2.785  1.00 13.12           C  
ATOM    947  O   PHE A  63      11.572   9.271  -2.355  1.00 21.22           O  
ATOM    948  CB  PHE A  63       9.547   6.835  -1.718  1.00 75.32           C  
ATOM    949  CG  PHE A  63       8.801   6.592  -3.040  1.00 32.31           C  
ATOM    950  CD1 PHE A  63       8.717   5.315  -3.587  1.00 61.22           C  
ATOM    951  CD2 PHE A  63       8.184   7.645  -3.723  1.00 73.31           C  
ATOM    952  CE1 PHE A  63       8.045   5.097  -4.775  1.00 41.14           C  
ATOM    953  CE2 PHE A  63       7.512   7.424  -4.913  1.00 64.11           C  
ATOM    954  CZ  PHE A  63       7.440   6.149  -5.436  1.00 42.42           C  
ATOM    955  H   PHE A  63      11.965   8.108  -0.284  1.00  4.23           H  
ATOM    956  HA  PHE A  63      11.493   6.041  -2.246  1.00 13.12           H  
ATOM    957  HB2 PHE A  63       9.327   6.005  -1.051  1.00 36.64           H  
ATOM    958  HB3 PHE A  63       9.158   7.741  -1.262  1.00 36.64           H  
ATOM    959  HD1 PHE A  63       9.188   4.482  -3.075  1.00 22.13           H  
ATOM    960  HD2 PHE A  63       8.242   8.649  -3.315  1.00 21.14           H  
ATOM    961  HE1 PHE A  63       7.989   4.099  -5.186  1.00 43.10           H  
ATOM    962  HE2 PHE A  63       7.041   8.250  -5.429  1.00 53.04           H  
ATOM    963  HZ  PHE A  63       6.909   5.974  -6.364  1.00 23.41           H  
ATOM    964  N   GLY A  64      11.635   7.785  -4.066  1.00 63.51           N  
ATOM    965  CA  GLY A  64      11.985   8.746  -5.098  1.00 72.31           C  
ATOM    966  C   GLY A  64      12.590   8.061  -6.304  1.00  4.55           C  
ATOM    967  O   GLY A  64      13.100   6.940  -6.195  1.00 44.44           O  
ATOM    968  H   GLY A  64      11.525   6.848  -4.320  1.00  3.53           H  
ATOM    969  HA2 GLY A  64      11.090   9.273  -5.403  1.00 36.64           H  
ATOM    970  HA3 GLY A  64      12.701   9.461  -4.711  1.00 36.64           H  
ATOM    971  N   ALA A  65      12.529   8.729  -7.457  1.00 15.34           N  
ATOM    972  CA  ALA A  65      13.112   8.241  -8.713  1.00 13.22           C  
ATOM    973  C   ALA A  65      14.054   9.328  -9.275  1.00 72.51           C  
ATOM    974  O   ALA A  65      15.270   9.263  -9.010  1.00 52.23           O  
ATOM    975  CB  ALA A  65      11.986   7.858  -9.699  1.00 51.52           C  
ATOM    976  H   ALA A  65      12.061   9.589  -7.470  1.00 75.00           H  
ATOM    977  HA  ALA A  65      13.693   7.340  -8.500  1.00 11.43           H  
ATOM    978  HB1 ALA A  65      11.364   7.091  -9.255  1.00 36.64           H  
ATOM    979  HB2 ALA A  65      12.413   7.479 -10.620  1.00 36.64           H  
ATOM    980  HB3 ALA A  65      11.379   8.726  -9.916  1.00 36.64           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -14.063  -2.749  11.355  1.00 54.41           N  
ATOM      2  CA  MET A   1     -14.177  -2.359   9.926  1.00  3.24           C  
ATOM      3  C   MET A   1     -13.193  -1.224   9.599  1.00 53.54           C  
ATOM      4  O   MET A   1     -13.097  -0.245  10.335  1.00 34.54           O  
ATOM      5  CB  MET A   1     -15.632  -1.940   9.573  1.00 32.22           C  
ATOM      6  CG  MET A   1     -16.676  -3.047   9.751  1.00 32.44           C  
ATOM      7  SD  MET A   1     -18.348  -2.474   9.384  1.00 13.03           S  
ATOM      8  CE  MET A   1     -19.321  -3.924   9.783  1.00  4.12           C  
ATOM      9  H1  MET A   1     -14.757  -3.489  11.583  1.00 38.72           H  
ATOM     10  H2  MET A   1     -14.229  -1.927  11.968  1.00 38.72           H  
ATOM     11  H3  MET A   1     -13.113  -3.120  11.545  1.00 38.72           H  
ATOM     12  HA  MET A   1     -13.911  -3.230   9.330  1.00 30.02           H  
ATOM     13  HB2 MET A   1     -15.921  -1.102  10.197  1.00 38.72           H  
ATOM     14  HB3 MET A   1     -15.662  -1.617   8.534  1.00 38.72           H  
ATOM     15  HG2 MET A   1     -16.435  -3.867   9.082  1.00 38.72           H  
ATOM     16  HG3 MET A   1     -16.645  -3.397  10.774  1.00 38.72           H  
ATOM     17  HE1 MET A   1     -19.031  -4.746   9.141  1.00 38.72           H  
ATOM     18  HE2 MET A   1     -20.367  -3.706   9.634  1.00 38.72           H  
ATOM     19  HE3 MET A   1     -19.153  -4.200  10.814  1.00 38.72           H  
ATOM     20  N   ASN A   2     -12.454  -1.397   8.502  1.00 22.02           N  
ATOM     21  CA  ASN A   2     -11.506  -0.409   7.942  1.00  3.11           C  
ATOM     22  C   ASN A   2     -11.344  -0.701   6.453  1.00  3.20           C  
ATOM     23  O   ASN A   2     -11.929  -1.656   5.957  1.00 44.01           O  
ATOM     24  CB  ASN A   2     -10.142  -0.416   8.708  1.00  0.34           C  
ATOM     25  CG  ASN A   2      -9.505  -1.797   8.896  1.00  0.11           C  
ATOM     26  OD1 ASN A   2      -9.534  -2.648   8.016  1.00 63.32           O  
ATOM     27  ND2 ASN A   2      -8.942  -2.031  10.072  1.00  1.13           N  
ATOM     28  H   ASN A   2     -12.552  -2.245   8.022  1.00 33.34           H  
ATOM     29  HA  ASN A   2     -11.947   0.572   8.026  1.00 75.53           H  
ATOM     30  HB2 ASN A   2      -9.433   0.197   8.168  1.00 38.72           H  
ATOM     31  HB3 ASN A   2     -10.297   0.027   9.686  1.00 38.72           H  
ATOM     32 HD21 ASN A   2      -8.966  -1.317  10.746  1.00 38.72           H  
ATOM     33 HD22 ASN A   2      -8.532  -2.907  10.227  1.00 38.72           H  
ATOM     34  N   ALA A   3     -10.605   0.157   5.746  1.00 21.23           N  
ATOM     35  CA  ALA A   3     -10.340   0.019   4.300  1.00  4.22           C  
ATOM     36  C   ALA A   3      -9.896  -1.400   3.916  1.00 61.15           C  
ATOM     37  O   ALA A   3     -10.411  -1.991   2.963  1.00 75.25           O  
ATOM     38  CB  ALA A   3      -9.292   1.046   3.862  1.00  0.22           C  
ATOM     39  H   ALA A   3     -10.254   0.937   6.202  1.00  4.44           H  
ATOM     40  HA  ALA A   3     -11.266   0.248   3.782  1.00 53.11           H  
ATOM     41  HB1 ALA A   3      -9.629   2.041   4.128  1.00 38.72           H  
ATOM     42  HB2 ALA A   3      -9.155   0.998   2.788  1.00 38.72           H  
ATOM     43  HB3 ALA A   3      -8.346   0.845   4.351  1.00 38.72           H  
ATOM     44  N   ILE A   4      -8.980  -1.946   4.719  1.00 73.40           N  
ATOM     45  CA  ILE A   4      -8.364  -3.260   4.475  1.00 31.24           C  
ATOM     46  C   ILE A   4      -9.449  -4.344   4.592  1.00 64.03           C  
ATOM     47  O   ILE A   4      -9.566  -5.205   3.729  1.00 25.41           O  
ATOM     48  CB  ILE A   4      -7.179  -3.577   5.480  1.00 41.24           C  
ATOM     49  CG1 ILE A   4      -6.186  -2.361   5.643  1.00 42.01           C  
ATOM     50  CG2 ILE A   4      -6.416  -4.863   5.051  1.00 51.02           C  
ATOM     51  CD1 ILE A   4      -6.627  -1.263   6.617  1.00  2.23           C  
ATOM     52  H   ILE A   4      -8.741  -1.460   5.524  1.00 45.23           H  
ATOM     53  HA  ILE A   4      -7.967  -3.259   3.459  1.00 73.01           H  
ATOM     54  HB  ILE A   4      -7.620  -3.785   6.441  1.00 74.44           H  
ATOM     55 HG12 ILE A   4      -5.234  -2.727   6.011  1.00 38.72           H  
ATOM     56 HG13 ILE A   4      -6.027  -1.897   4.680  1.00 38.72           H  
ATOM     57 HG21 ILE A   4      -5.638  -5.087   5.771  1.00 38.72           H  
ATOM     58 HG22 ILE A   4      -5.968  -4.720   4.074  1.00 38.72           H  
ATOM     59 HG23 ILE A   4      -7.104  -5.697   5.006  1.00 38.72           H  
ATOM     60 HD11 ILE A   4      -5.908  -0.460   6.601  1.00 38.72           H  
ATOM     61 HD12 ILE A   4      -6.687  -1.667   7.620  1.00 38.72           H  
ATOM     62 HD13 ILE A   4      -7.604  -0.877   6.332  1.00 38.72           H  
ATOM     63  N   ASP A   5     -10.269  -4.213   5.656  1.00  4.20           N  
ATOM     64  CA  ASP A   5     -11.385  -5.122   5.969  1.00 64.12           C  
ATOM     65  C   ASP A   5     -12.428  -5.134   4.854  1.00 22.54           C  
ATOM     66  O   ASP A   5     -12.833  -6.185   4.385  1.00 72.51           O  
ATOM     67  CB  ASP A   5     -12.064  -4.696   7.295  1.00 13.14           C  
ATOM     68  CG  ASP A   5     -13.314  -5.527   7.646  1.00 14.15           C  
ATOM     69  OD1 ASP A   5     -14.436  -4.987   7.567  1.00 71.55           O  
ATOM     70  OD2 ASP A   5     -13.168  -6.724   7.983  1.00 14.52           O  
ATOM     71  H   ASP A   5     -10.117  -3.455   6.253  1.00 64.22           H  
ATOM     72  HA  ASP A   5     -10.978  -6.118   6.090  1.00 13.01           H  
ATOM     73  HB2 ASP A   5     -11.349  -4.803   8.100  1.00 38.72           H  
ATOM     74  HB3 ASP A   5     -12.342  -3.645   7.222  1.00 38.72           H  
ATOM     75  N   ILE A   6     -12.844  -3.945   4.438  1.00 53.02           N  
ATOM     76  CA  ILE A   6     -13.902  -3.774   3.445  1.00 15.33           C  
ATOM     77  C   ILE A   6     -13.443  -4.331   2.082  1.00 20.21           C  
ATOM     78  O   ILE A   6     -14.251  -4.881   1.339  1.00 14.04           O  
ATOM     79  CB  ILE A   6     -14.333  -2.268   3.339  1.00 24.42           C  
ATOM     80  CG1 ILE A   6     -14.883  -1.736   4.710  1.00 63.31           C  
ATOM     81  CG2 ILE A   6     -15.364  -2.052   2.206  1.00  2.05           C  
ATOM     82  CD1 ILE A   6     -16.133  -2.427   5.245  1.00 11.24           C  
ATOM     83  H   ILE A   6     -12.414  -3.155   4.803  1.00  4.40           H  
ATOM     84  HA  ILE A   6     -14.764  -4.352   3.780  1.00 73.10           H  
ATOM     85  HB  ILE A   6     -13.443  -1.691   3.086  1.00 71.13           H  
ATOM     86 HG12 ILE A   6     -14.116  -1.849   5.463  1.00 38.72           H  
ATOM     87 HG13 ILE A   6     -15.110  -0.680   4.612  1.00 38.72           H  
ATOM     88 HG21 ILE A   6     -14.929  -2.342   1.255  1.00 38.72           H  
ATOM     89 HG22 ILE A   6     -15.642  -1.011   2.159  1.00 38.72           H  
ATOM     90 HG23 ILE A   6     -16.249  -2.651   2.388  1.00 38.72           H  
ATOM     91 HD11 ILE A   6     -16.940  -2.322   4.533  1.00 38.72           H  
ATOM     92 HD12 ILE A   6     -16.426  -1.972   6.182  1.00 38.72           H  
ATOM     93 HD13 ILE A   6     -15.930  -3.476   5.408  1.00 38.72           H  
ATOM     94  N   ALA A   7     -12.128  -4.224   1.800  1.00 45.34           N  
ATOM     95  CA  ALA A   7     -11.516  -4.808   0.587  1.00 52.43           C  
ATOM     96  C   ALA A   7     -11.416  -6.351   0.680  1.00 24.21           C  
ATOM     97  O   ALA A   7     -11.409  -7.030  -0.350  1.00 60.33           O  
ATOM     98  CB  ALA A   7     -10.143  -4.185   0.312  1.00 41.22           C  
ATOM     99  H   ALA A   7     -11.557  -3.733   2.426  1.00 33.24           H  
ATOM    100  HA  ALA A   7     -12.162  -4.559  -0.254  1.00 74.24           H  
ATOM    101  HB1 ALA A   7      -9.452  -4.454   1.097  1.00 38.72           H  
ATOM    102  HB2 ALA A   7     -10.232  -3.106   0.266  1.00 38.72           H  
ATOM    103  HB3 ALA A   7      -9.763  -4.552  -0.641  1.00 38.72           H  
ATOM    104  N   ILE A   8     -11.309  -6.893   1.920  1.00 45.51           N  
ATOM    105  CA  ILE A   8     -11.439  -8.354   2.173  1.00 32.33           C  
ATOM    106  C   ILE A   8     -12.843  -8.806   1.743  1.00 73.50           C  
ATOM    107  O   ILE A   8     -12.991  -9.706   0.926  1.00 53.11           O  
ATOM    108  CB  ILE A   8     -11.228  -8.729   3.695  1.00  4.23           C  
ATOM    109  CG1 ILE A   8      -9.807  -8.325   4.188  1.00 30.01           C  
ATOM    110  CG2 ILE A   8     -11.503 -10.234   3.962  1.00 20.42           C  
ATOM    111  CD1 ILE A   8      -9.597  -8.431   5.689  1.00 53.32           C  
ATOM    112  H   ILE A   8     -11.130  -6.297   2.674  1.00 43.42           H  
ATOM    113  HA  ILE A   8     -10.693  -8.875   1.576  1.00 32.42           H  
ATOM    114  HB  ILE A   8     -11.960  -8.163   4.269  1.00  4.32           H  
ATOM    115 HG12 ILE A   8      -9.068  -8.960   3.715  1.00 38.72           H  
ATOM    116 HG13 ILE A   8      -9.609  -7.300   3.906  1.00 38.72           H  
ATOM    117 HG21 ILE A   8     -11.364 -10.454   5.013  1.00 38.72           H  
ATOM    118 HG22 ILE A   8     -10.822 -10.841   3.377  1.00 38.72           H  
ATOM    119 HG23 ILE A   8     -12.521 -10.476   3.685  1.00 38.72           H  
ATOM    120 HD11 ILE A   8      -9.732  -9.455   6.003  1.00 38.72           H  
ATOM    121 HD12 ILE A   8     -10.309  -7.799   6.203  1.00 38.72           H  
ATOM    122 HD13 ILE A   8      -8.595  -8.111   5.933  1.00 38.72           H  
ATOM    123  N   ASN A   9     -13.859  -8.116   2.293  1.00 75.30           N  
ATOM    124  CA  ASN A   9     -15.280  -8.415   2.039  1.00 74.44           C  
ATOM    125  C   ASN A   9     -15.663  -8.123   0.568  1.00 25.01           C  
ATOM    126  O   ASN A   9     -16.596  -8.734   0.043  1.00 32.33           O  
ATOM    127  CB  ASN A   9     -16.198  -7.602   3.002  1.00 61.41           C  
ATOM    128  CG  ASN A   9     -15.959  -7.896   4.493  1.00 22.53           C  
ATOM    129  OD1 ASN A   9     -16.449  -8.883   5.023  1.00 74.43           O  
ATOM    130  ND2 ASN A   9     -15.259  -7.014   5.190  1.00 72.34           N  
ATOM    131  H   ASN A   9     -13.641  -7.373   2.893  1.00 42.55           H  
ATOM    132  HA  ASN A   9     -15.430  -9.475   2.229  1.00 22.41           H  
ATOM    133  HB2 ASN A   9     -16.030  -6.545   2.834  1.00 38.72           H  
ATOM    134  HB3 ASN A   9     -17.235  -7.828   2.773  1.00 38.72           H  
ATOM    135 HD21 ASN A   9     -14.933  -6.217   4.731  1.00 38.72           H  
ATOM    136 HD22 ASN A   9     -15.082  -7.201   6.140  1.00 38.72           H  
ATOM    137  N   LYS A  10     -14.922  -7.195  -0.086  1.00 30.23           N  
ATOM    138  CA  LYS A  10     -15.174  -6.780  -1.487  1.00 52.23           C  
ATOM    139  C   LYS A  10     -14.619  -7.844  -2.450  1.00 24.34           C  
ATOM    140  O   LYS A  10     -15.260  -8.171  -3.453  1.00 74.54           O  
ATOM    141  CB  LYS A  10     -14.563  -5.361  -1.765  1.00 44.10           C  
ATOM    142  CG  LYS A  10     -15.063  -4.632  -3.046  1.00 41.24           C  
ATOM    143  CD  LYS A  10     -14.301  -5.040  -4.329  1.00 51.12           C  
ATOM    144  CE  LYS A  10     -14.746  -4.249  -5.561  1.00 25.15           C  
ATOM    145  NZ  LYS A  10     -16.172  -4.473  -5.874  1.00 32.42           N  
ATOM    146  H   LYS A  10     -14.179  -6.777   0.397  1.00 43.12           H  
ATOM    147  HA  LYS A  10     -16.251  -6.725  -1.623  1.00 24.33           H  
ATOM    148  HB2 LYS A  10     -14.802  -4.727  -0.916  1.00 38.72           H  
ATOM    149  HB3 LYS A  10     -13.476  -5.442  -1.822  1.00 38.72           H  
ATOM    150  HG2 LYS A  10     -16.117  -4.843  -3.183  1.00 38.72           H  
ATOM    151  HG3 LYS A  10     -14.942  -3.561  -2.897  1.00 38.72           H  
ATOM    152  HD2 LYS A  10     -13.240  -4.864  -4.175  1.00 38.72           H  
ATOM    153  HD3 LYS A  10     -14.457  -6.098  -4.512  1.00 38.72           H  
ATOM    154  HE2 LYS A  10     -14.594  -3.194  -5.384  1.00 38.72           H  
ATOM    155  HE3 LYS A  10     -14.151  -4.556  -6.415  1.00 38.72           H  
ATOM    156  HZ1 LYS A  10     -16.346  -5.480  -6.064  1.00 38.72           H  
ATOM    157  HZ2 LYS A  10     -16.444  -3.922  -6.710  1.00 38.72           H  
ATOM    158  HZ3 LYS A  10     -16.767  -4.176  -5.074  1.00 38.72           H  
ATOM    159  N   LEU A  11     -13.423  -8.383  -2.145  1.00 50.02           N  
ATOM    160  CA  LEU A  11     -12.830  -9.492  -2.937  1.00 24.44           C  
ATOM    161  C   LEU A  11     -13.237 -10.864  -2.349  1.00 31.51           C  
ATOM    162  O   LEU A  11     -12.746 -11.913  -2.792  1.00 33.20           O  
ATOM    163  CB  LEU A  11     -11.278  -9.370  -3.034  1.00 33.31           C  
ATOM    164  CG  LEU A  11     -10.693  -8.000  -3.551  1.00 55.22           C  
ATOM    165  CD1 LEU A  11      -9.236  -8.158  -4.030  1.00 21.43           C  
ATOM    166  CD2 LEU A  11     -11.554  -7.353  -4.656  1.00 20.03           C  
ATOM    167  H   LEU A  11     -12.936  -8.039  -1.370  1.00 53.20           H  
ATOM    168  HA  LEU A  11     -13.235  -9.430  -3.943  1.00  4.34           H  
ATOM    169  HB2 LEU A  11     -10.865  -9.559  -2.050  1.00 38.72           H  
ATOM    170  HB3 LEU A  11     -10.929 -10.158  -3.700  1.00 38.72           H  
ATOM    171  HG  LEU A  11     -10.673  -7.308  -2.716  1.00 12.01           H  
ATOM    172 HD11 LEU A  11      -8.853  -7.202  -4.368  1.00 38.72           H  
ATOM    173 HD12 LEU A  11      -9.192  -8.867  -4.847  1.00 38.72           H  
ATOM    174 HD13 LEU A  11      -8.623  -8.514  -3.218  1.00 38.72           H  
ATOM    175 HD21 LEU A  11     -11.129  -6.394  -4.921  1.00 38.72           H  
ATOM    176 HD22 LEU A  11     -12.559  -7.198  -4.290  1.00 38.72           H  
ATOM    177 HD23 LEU A  11     -11.584  -7.991  -5.530  1.00 38.72           H  
ATOM    178  N   GLY A  12     -14.116 -10.840  -1.329  1.00 73.42           N  
ATOM    179  CA  GLY A  12     -14.697 -12.051  -0.740  1.00 43.35           C  
ATOM    180  C   GLY A  12     -13.763 -12.813   0.202  1.00 11.24           C  
ATOM    181  O   GLY A  12     -14.216 -13.731   0.895  1.00 32.33           O  
ATOM    182  H   GLY A  12     -14.365  -9.975  -0.953  1.00 11.41           H  
ATOM    183  HA2 GLY A  12     -15.577 -11.761  -0.179  1.00 38.72           H  
ATOM    184  HA3 GLY A  12     -15.013 -12.721  -1.535  1.00 38.72           H  
ATOM    185  N   SER A  13     -12.465 -12.436   0.249  1.00 52.12           N  
ATOM    186  CA  SER A  13     -11.447 -13.179   1.011  1.00 41.21           C  
ATOM    187  C   SER A  13     -10.133 -12.391   1.120  1.00 15.02           C  
ATOM    188  O   SER A  13      -9.868 -11.482   0.329  1.00 14.02           O  
ATOM    189  CB  SER A  13     -11.187 -14.549   0.340  1.00  4.40           C  
ATOM    190  OG  SER A  13     -10.842 -14.394  -1.022  1.00 40.53           O  
ATOM    191  H   SER A  13     -12.192 -11.625  -0.227  1.00 73.10           H  
ATOM    192  HA  SER A  13     -11.832 -13.344   2.014  1.00 53.42           H  
ATOM    193  HB2 SER A  13     -10.376 -15.056   0.848  1.00 38.72           H  
ATOM    194  HB3 SER A  13     -12.078 -15.157   0.406  1.00 38.72           H  
ATOM    195  HG  SER A  13     -11.490 -13.816  -1.453  1.00 60.41           H  
ATOM    196  N   VAL A  14      -9.316 -12.789   2.113  1.00 40.21           N  
ATOM    197  CA  VAL A  14      -7.945 -12.296   2.303  1.00 54.14           C  
ATOM    198  C   VAL A  14      -6.998 -12.983   1.308  1.00 24.42           C  
ATOM    199  O   VAL A  14      -5.972 -12.423   0.951  1.00  3.54           O  
ATOM    200  CB  VAL A  14      -7.479 -12.524   3.802  1.00 71.45           C  
ATOM    201  CG1 VAL A  14      -5.949 -12.457   3.996  1.00 41.54           C  
ATOM    202  CG2 VAL A  14      -8.160 -11.503   4.721  1.00  2.15           C  
ATOM    203  H   VAL A  14      -9.648 -13.466   2.735  1.00  1.11           H  
ATOM    204  HA  VAL A  14      -7.940 -11.222   2.100  1.00 52.25           H  
ATOM    205  HB  VAL A  14      -7.808 -13.519   4.110  1.00  1.33           H  
ATOM    206 HG11 VAL A  14      -5.474 -13.233   3.410  1.00 38.72           H  
ATOM    207 HG12 VAL A  14      -5.699 -12.603   5.039  1.00 38.72           H  
ATOM    208 HG13 VAL A  14      -5.579 -11.491   3.672  1.00 38.72           H  
ATOM    209 HG21 VAL A  14      -9.233 -11.635   4.680  1.00 38.72           H  
ATOM    210 HG22 VAL A  14      -7.914 -10.495   4.378  1.00 38.72           H  
ATOM    211 HG23 VAL A  14      -7.821 -11.631   5.740  1.00 38.72           H  
ATOM    212  N   SER A  15      -7.362 -14.196   0.863  1.00  2.52           N  
ATOM    213  CA  SER A  15      -6.581 -14.951  -0.127  1.00 24.10           C  
ATOM    214  C   SER A  15      -6.598 -14.208  -1.480  1.00 61.43           C  
ATOM    215  O   SER A  15      -5.545 -13.943  -2.066  1.00 73.22           O  
ATOM    216  CB  SER A  15      -7.139 -16.385  -0.266  1.00 75.22           C  
ATOM    217  OG  SER A  15      -8.486 -16.381  -0.714  1.00 72.13           O  
ATOM    218  H   SER A  15      -8.182 -14.594   1.212  1.00 44.04           H  
ATOM    219  HA  SER A  15      -5.554 -15.003   0.233  1.00 74.12           H  
ATOM    220  HB2 SER A  15      -6.544 -16.944  -0.978  1.00 38.72           H  
ATOM    221  HB3 SER A  15      -7.096 -16.877   0.697  1.00 38.72           H  
ATOM    222  HG  SER A  15      -9.072 -16.552   0.025  1.00 73.43           H  
ATOM    223  N   ALA A  16      -7.810 -13.836  -1.940  1.00 32.11           N  
ATOM    224  CA  ALA A  16      -7.988 -13.028  -3.162  1.00 33.21           C  
ATOM    225  C   ALA A  16      -7.381 -11.623  -2.986  1.00 70.03           C  
ATOM    226  O   ALA A  16      -6.734 -11.106  -3.906  1.00 11.51           O  
ATOM    227  CB  ALA A  16      -9.476 -12.934  -3.546  1.00 44.42           C  
ATOM    228  H   ALA A  16      -8.610 -14.133  -1.450  1.00 24.23           H  
ATOM    229  HA  ALA A  16      -7.465 -13.537  -3.970  1.00 72.24           H  
ATOM    230  HB1 ALA A  16     -10.026 -12.425  -2.765  1.00 38.72           H  
ATOM    231  HB2 ALA A  16      -9.882 -13.928  -3.677  1.00 38.72           H  
ATOM    232  HB3 ALA A  16      -9.583 -12.382  -4.473  1.00 38.72           H  
ATOM    233  N   LEU A  17      -7.577 -11.025  -1.790  1.00 52.53           N  
ATOM    234  CA  LEU A  17      -7.088  -9.663  -1.498  1.00 20.24           C  
ATOM    235  C   LEU A  17      -5.549  -9.591  -1.547  1.00 23.02           C  
ATOM    236  O   LEU A  17      -4.988  -8.717  -2.196  1.00 73.42           O  
ATOM    237  CB  LEU A  17      -7.623  -9.143  -0.136  1.00 41.41           C  
ATOM    238  CG  LEU A  17      -7.261  -7.664   0.189  1.00 73.03           C  
ATOM    239  CD1 LEU A  17      -7.771  -6.691  -0.903  1.00 74.23           C  
ATOM    240  CD2 LEU A  17      -7.763  -7.241   1.572  1.00 74.41           C  
ATOM    241  H   LEU A  17      -8.068 -11.513  -1.095  1.00 75.12           H  
ATOM    242  HA  LEU A  17      -7.479  -9.020  -2.280  1.00 51.12           H  
ATOM    243  HB2 LEU A  17      -8.704  -9.243  -0.132  1.00 38.72           H  
ATOM    244  HB3 LEU A  17      -7.224  -9.773   0.658  1.00 38.72           H  
ATOM    245  HG  LEU A  17      -6.184  -7.589   0.215  1.00 45.41           H  
ATOM    246 HD11 LEU A  17      -7.490  -5.674  -0.647  1.00 38.72           H  
ATOM    247 HD12 LEU A  17      -8.849  -6.751  -0.982  1.00 38.72           H  
ATOM    248 HD13 LEU A  17      -7.328  -6.946  -1.856  1.00 38.72           H  
ATOM    249 HD21 LEU A  17      -8.845  -7.269   1.601  1.00 38.72           H  
ATOM    250 HD22 LEU A  17      -7.423  -6.237   1.792  1.00 38.72           H  
ATOM    251 HD23 LEU A  17      -7.366  -7.921   2.314  1.00 38.72           H  
ATOM    252  N   ALA A  18      -4.899 -10.556  -0.898  1.00 33.40           N  
ATOM    253  CA  ALA A  18      -3.432 -10.615  -0.775  1.00 24.30           C  
ATOM    254  C   ALA A  18      -2.774 -10.876  -2.135  1.00  1.44           C  
ATOM    255  O   ALA A  18      -1.729 -10.312  -2.441  1.00 23.24           O  
ATOM    256  CB  ALA A  18      -3.037 -11.690   0.246  1.00 75.42           C  
ATOM    257  H   ALA A  18      -5.424 -11.268  -0.506  1.00 64.34           H  
ATOM    258  HA  ALA A  18      -3.094  -9.654  -0.394  1.00 53.52           H  
ATOM    259  HB1 ALA A  18      -3.532 -11.479   1.194  1.00 38.72           H  
ATOM    260  HB2 ALA A  18      -1.965 -11.685   0.397  1.00 38.72           H  
ATOM    261  HB3 ALA A  18      -3.349 -12.662  -0.107  1.00 38.72           H  
ATOM    262  N   ALA A  19      -3.426 -11.713  -2.957  1.00 44.24           N  
ATOM    263  CA  ALA A  19      -2.983 -11.997  -4.334  1.00 53.02           C  
ATOM    264  C   ALA A  19      -3.097 -10.737  -5.222  1.00 14.34           C  
ATOM    265  O   ALA A  19      -2.244 -10.489  -6.083  1.00 15.21           O  
ATOM    266  CB  ALA A  19      -3.811 -13.152  -4.918  1.00 55.34           C  
ATOM    267  H   ALA A  19      -4.238 -12.154  -2.628  1.00 43.10           H  
ATOM    268  HA  ALA A  19      -1.940 -12.314  -4.295  1.00 73.24           H  
ATOM    269  HB1 ALA A  19      -3.459 -13.394  -5.914  1.00 38.72           H  
ATOM    270  HB2 ALA A  19      -4.853 -12.866  -4.967  1.00 38.72           H  
ATOM    271  HB3 ALA A  19      -3.715 -14.026  -4.282  1.00 38.72           H  
ATOM    272  N   ALA A  20      -4.158  -9.944  -4.978  1.00 70.30           N  
ATOM    273  CA  ALA A  20      -4.442  -8.699  -5.723  1.00 24.43           C  
ATOM    274  C   ALA A  20      -3.574  -7.524  -5.230  1.00 12.21           C  
ATOM    275  O   ALA A  20      -3.374  -6.546  -5.956  1.00 34.32           O  
ATOM    276  CB  ALA A  20      -5.931  -8.354  -5.610  1.00 74.11           C  
ATOM    277  H   ALA A  20      -4.779 -10.212  -4.267  1.00 11.33           H  
ATOM    278  HA  ALA A  20      -4.220  -8.876  -6.773  1.00 62.42           H  
ATOM    279  HB1 ALA A  20      -6.181  -8.151  -4.577  1.00 38.72           H  
ATOM    280  HB2 ALA A  20      -6.524  -9.188  -5.964  1.00 38.72           H  
ATOM    281  HB3 ALA A  20      -6.153  -7.478  -6.209  1.00 38.72           H  
ATOM    282  N   LEU A  21      -3.060  -7.627  -3.996  1.00 33.54           N  
ATOM    283  CA  LEU A  21      -2.161  -6.608  -3.406  1.00 13.15           C  
ATOM    284  C   LEU A  21      -0.686  -7.015  -3.540  1.00  4.41           C  
ATOM    285  O   LEU A  21       0.209  -6.202  -3.281  1.00 25.14           O  
ATOM    286  CB  LEU A  21      -2.545  -6.373  -1.926  1.00 55.31           C  
ATOM    287  CG  LEU A  21      -3.942  -5.711  -1.711  1.00  0.45           C  
ATOM    288  CD1 LEU A  21      -4.311  -5.642  -0.230  1.00 45.33           C  
ATOM    289  CD2 LEU A  21      -4.002  -4.319  -2.356  1.00 33.22           C  
ATOM    290  H   LEU A  21      -3.293  -8.414  -3.459  1.00 60.41           H  
ATOM    291  HA  LEU A  21      -2.301  -5.678  -3.947  1.00  3.11           H  
ATOM    292  HB2 LEU A  21      -2.537  -7.334  -1.417  1.00 38.72           H  
ATOM    293  HB3 LEU A  21      -1.792  -5.739  -1.466  1.00 38.72           H  
ATOM    294  HG  LEU A  21      -4.692  -6.327  -2.193  1.00 73.52           H  
ATOM    295 HD11 LEU A  21      -3.539  -5.120   0.323  1.00 38.72           H  
ATOM    296 HD12 LEU A  21      -4.415  -6.648   0.157  1.00 38.72           H  
ATOM    297 HD13 LEU A  21      -5.255  -5.122  -0.108  1.00 38.72           H  
ATOM    298 HD21 LEU A  21      -3.815  -4.402  -3.418  1.00 38.72           H  
ATOM    299 HD22 LEU A  21      -3.257  -3.671  -1.910  1.00 38.72           H  
ATOM    300 HD23 LEU A  21      -4.987  -3.889  -2.207  1.00 38.72           H  
ATOM    301  N   GLY A  22      -0.456  -8.279  -3.950  1.00 12.22           N  
ATOM    302  CA  GLY A  22       0.892  -8.807  -4.187  1.00 52.24           C  
ATOM    303  C   GLY A  22       1.693  -8.955  -2.904  1.00 42.04           C  
ATOM    304  O   GLY A  22       2.873  -8.606  -2.851  1.00 12.10           O  
ATOM    305  H   GLY A  22      -1.223  -8.870  -4.084  1.00 73.51           H  
ATOM    306  HA2 GLY A  22       0.800  -9.778  -4.659  1.00 38.72           H  
ATOM    307  HA3 GLY A  22       1.419  -8.144  -4.866  1.00 38.72           H  
ATOM    308  N   VAL A  23       1.016  -9.440  -1.852  1.00  1.32           N  
ATOM    309  CA  VAL A  23       1.587  -9.672  -0.513  1.00 12.54           C  
ATOM    310  C   VAL A  23       1.089 -11.026   0.032  1.00 63.30           C  
ATOM    311  O   VAL A  23       0.353 -11.753  -0.653  1.00 14.03           O  
ATOM    312  CB  VAL A  23       1.177  -8.526   0.497  1.00 72.32           C  
ATOM    313  CG1 VAL A  23       1.801  -7.166   0.110  1.00  5.14           C  
ATOM    314  CG2 VAL A  23      -0.364  -8.418   0.624  1.00 51.03           C  
ATOM    315  H   VAL A  23       0.076  -9.663  -1.980  1.00 73.12           H  
ATOM    316  HA  VAL A  23       2.672  -9.705  -0.595  1.00 44.01           H  
ATOM    317  HB  VAL A  23       1.573  -8.793   1.478  1.00 34.40           H  
ATOM    318 HG11 VAL A  23       2.880  -7.246   0.098  1.00 38.72           H  
ATOM    319 HG12 VAL A  23       1.509  -6.411   0.834  1.00 38.72           H  
ATOM    320 HG13 VAL A  23       1.450  -6.867  -0.871  1.00 38.72           H  
ATOM    321 HG21 VAL A  23      -0.801  -8.176  -0.339  1.00 38.72           H  
ATOM    322 HG22 VAL A  23      -0.626  -7.644   1.335  1.00 38.72           H  
ATOM    323 HG23 VAL A  23      -0.777  -9.361   0.975  1.00 38.72           H  
ATOM    324  N   ASN A  24       1.484 -11.344   1.275  1.00 42.44           N  
ATOM    325  CA  ASN A  24       0.974 -12.517   2.009  1.00 53.34           C  
ATOM    326  C   ASN A  24      -0.339 -12.193   2.723  1.00 72.51           C  
ATOM    327  O   ASN A  24      -0.715 -11.028   2.899  1.00 50.54           O  
ATOM    328  CB  ASN A  24       2.021 -13.047   3.021  1.00 65.23           C  
ATOM    329  CG  ASN A  24       3.012 -14.020   2.388  1.00 54.33           C  
ATOM    330  OD1 ASN A  24       4.055 -13.629   1.875  1.00  1.35           O  
ATOM    331  ND2 ASN A  24       2.668 -15.303   2.425  1.00 52.43           N  
ATOM    332  H   ASN A  24       2.133 -10.764   1.722  1.00 34.22           H  
ATOM    333  HA  ASN A  24       0.766 -13.301   1.278  1.00 20.33           H  
ATOM    334  HB2 ASN A  24       2.574 -12.213   3.431  1.00 38.72           H  
ATOM    335  HB3 ASN A  24       1.523 -13.559   3.841  1.00 38.72           H  
ATOM    336 HD21 ASN A  24       1.812 -15.543   2.861  1.00 38.72           H  
ATOM    337 HD22 ASN A  24       3.271 -15.957   2.014  1.00 38.72           H  
ATOM    338  N   GLN A  25      -0.994 -13.269   3.163  1.00 65.40           N  
ATOM    339  CA  GLN A  25      -2.332 -13.241   3.771  1.00 72.24           C  
ATOM    340  C   GLN A  25      -2.216 -12.789   5.228  1.00 31.32           C  
ATOM    341  O   GLN A  25      -3.088 -12.082   5.748  1.00 25.24           O  
ATOM    342  CB  GLN A  25      -3.014 -14.647   3.682  1.00 32.24           C  
ATOM    343  CG  GLN A  25      -3.109 -15.239   2.251  1.00  3.03           C  
ATOM    344  CD  GLN A  25      -1.761 -15.711   1.679  1.00 74.23           C  
ATOM    345  OE1 GLN A  25      -0.882 -16.166   2.419  1.00 13.00           O  
ATOM    346  NE2 GLN A  25      -1.558 -15.533   0.390  1.00 22.23           N  
ATOM    347  H   GLN A  25      -0.540 -14.133   3.095  1.00 33.34           H  
ATOM    348  HA  GLN A  25      -2.940 -12.519   3.225  1.00 65.31           H  
ATOM    349  HB2 GLN A  25      -2.465 -15.348   4.301  1.00 38.72           H  
ATOM    350  HB3 GLN A  25      -4.027 -14.569   4.073  1.00 38.72           H  
ATOM    351  HG2 GLN A  25      -3.776 -16.086   2.268  1.00 38.72           H  
ATOM    352  HG3 GLN A  25      -3.524 -14.476   1.596  1.00 38.72           H  
ATOM    353 HE21 GLN A  25      -2.263 -15.106  -0.133  1.00 38.72           H  
ATOM    354 HE22 GLN A  25      -0.707 -15.824   0.009  1.00 38.72           H  
ATOM    355  N   SER A  26      -1.099 -13.194   5.858  1.00 65.11           N  
ATOM    356  CA  SER A  26      -0.756 -12.810   7.238  1.00 74.44           C  
ATOM    357  C   SER A  26      -0.495 -11.288   7.332  1.00 42.22           C  
ATOM    358  O   SER A  26      -0.805 -10.655   8.350  1.00  0.42           O  
ATOM    359  CB  SER A  26       0.483 -13.620   7.690  1.00  4.02           C  
ATOM    360  OG  SER A  26       0.294 -15.011   7.464  1.00 51.33           O  
ATOM    361  H   SER A  26      -0.475 -13.784   5.370  1.00 23.41           H  
ATOM    362  HA  SER A  26      -1.596 -13.062   7.878  1.00  1.14           H  
ATOM    363  HB2 SER A  26       1.354 -13.301   7.129  1.00 38.72           H  
ATOM    364  HB3 SER A  26       0.659 -13.463   8.748  1.00 38.72           H  
ATOM    365  HG  SER A  26      -0.545 -15.290   7.845  1.00 65.31           H  
ATOM    366  N   ALA A  27       0.063 -10.717   6.242  1.00 73.23           N  
ATOM    367  CA  ALA A  27       0.303  -9.262   6.109  1.00 70.32           C  
ATOM    368  C   ALA A  27      -1.025  -8.486   6.097  1.00 23.43           C  
ATOM    369  O   ALA A  27      -1.153  -7.477   6.770  1.00 53.04           O  
ATOM    370  CB  ALA A  27       1.115  -8.964   4.836  1.00 23.04           C  
ATOM    371  H   ALA A  27       0.340 -11.301   5.506  1.00 61.32           H  
ATOM    372  HA  ALA A  27       0.892  -8.942   6.967  1.00 12.24           H  
ATOM    373  HB1 ALA A  27       2.046  -9.515   4.866  1.00 38.72           H  
ATOM    374  HB2 ALA A  27       1.334  -7.906   4.774  1.00 38.72           H  
ATOM    375  HB3 ALA A  27       0.548  -9.262   3.960  1.00 38.72           H  
ATOM    376  N   ILE A  28      -2.011  -9.001   5.345  1.00 64.33           N  
ATOM    377  CA  ILE A  28      -3.359  -8.390   5.235  1.00 71.44           C  
ATOM    378  C   ILE A  28      -4.065  -8.362   6.595  1.00 42.32           C  
ATOM    379  O   ILE A  28      -4.673  -7.352   6.976  1.00  5.12           O  
ATOM    380  CB  ILE A  28      -4.252  -9.176   4.212  1.00 44.24           C  
ATOM    381  CG1 ILE A  28      -3.596  -9.183   2.813  1.00 43.54           C  
ATOM    382  CG2 ILE A  28      -5.685  -8.603   4.135  1.00 15.34           C  
ATOM    383  CD1 ILE A  28      -3.394  -7.809   2.220  1.00 51.50           C  
ATOM    384  H   ILE A  28      -1.827  -9.823   4.846  1.00 31.20           H  
ATOM    385  HA  ILE A  28      -3.239  -7.370   4.876  1.00 20.32           H  
ATOM    386  HB  ILE A  28      -4.327 -10.203   4.559  1.00  1.20           H  
ATOM    387 HG12 ILE A  28      -2.625  -9.656   2.876  1.00 38.72           H  
ATOM    388 HG13 ILE A  28      -4.215  -9.751   2.127  1.00 38.72           H  
ATOM    389 HG21 ILE A  28      -6.262  -9.165   3.411  1.00 38.72           H  
ATOM    390 HG22 ILE A  28      -5.646  -7.563   3.829  1.00 38.72           H  
ATOM    391 HG23 ILE A  28      -6.163  -8.675   5.102  1.00 38.72           H  
ATOM    392 HD11 ILE A  28      -4.339  -7.288   2.171  1.00 38.72           H  
ATOM    393 HD12 ILE A  28      -2.989  -7.905   1.222  1.00 38.72           H  
ATOM    394 HD13 ILE A  28      -2.703  -7.245   2.832  1.00 38.72           H  
ATOM    395  N   SER A  29      -3.962  -9.486   7.307  1.00 13.03           N  
ATOM    396  CA  SER A  29      -4.521  -9.636   8.653  1.00 74.22           C  
ATOM    397  C   SER A  29      -3.911  -8.589   9.605  1.00 30.02           C  
ATOM    398  O   SER A  29      -4.607  -7.989  10.430  1.00 60.54           O  
ATOM    399  CB  SER A  29      -4.238 -11.064   9.162  1.00  0.03           C  
ATOM    400  OG  SER A  29      -4.706 -12.037   8.237  1.00 34.22           O  
ATOM    401  H   SER A  29      -3.484 -10.248   6.909  1.00 64.24           H  
ATOM    402  HA  SER A  29      -5.596  -9.486   8.593  1.00 20.22           H  
ATOM    403  HB2 SER A  29      -3.171 -11.206   9.294  1.00 38.72           H  
ATOM    404  HB3 SER A  29      -4.739 -11.223  10.112  1.00 38.72           H  
ATOM    405  HG  SER A  29      -4.338 -11.861   7.364  1.00 44.44           H  
ATOM    406  N   GLN A  30      -2.599  -8.367   9.427  1.00 65.43           N  
ATOM    407  CA  GLN A  30      -1.808  -7.403  10.200  1.00 73.34           C  
ATOM    408  C   GLN A  30      -2.181  -5.948   9.836  1.00 21.23           C  
ATOM    409  O   GLN A  30      -2.223  -5.088  10.710  1.00 55.23           O  
ATOM    410  CB  GLN A  30      -0.308  -7.676   9.940  1.00 42.40           C  
ATOM    411  CG  GLN A  30       0.661  -6.724  10.647  1.00 34.35           C  
ATOM    412  CD  GLN A  30       2.112  -6.957  10.242  1.00 21.11           C  
ATOM    413  OE1 GLN A  30       2.843  -7.702  10.886  1.00 65.33           O  
ATOM    414  NE2 GLN A  30       2.519  -6.342   9.151  1.00 14.32           N  
ATOM    415  H   GLN A  30      -2.138  -8.882   8.729  1.00 62.30           H  
ATOM    416  HA  GLN A  30      -2.017  -7.565  11.254  1.00 31.55           H  
ATOM    417  HB2 GLN A  30      -0.081  -8.687  10.264  1.00 38.72           H  
ATOM    418  HB3 GLN A  30      -0.124  -7.614   8.871  1.00 38.72           H  
ATOM    419  HG2 GLN A  30       0.394  -5.702  10.401  1.00 38.72           H  
ATOM    420  HG3 GLN A  30       0.572  -6.863  11.721  1.00 38.72           H  
ATOM    421 HE21 GLN A  30       1.877  -5.774   8.671  1.00 38.72           H  
ATOM    422 HE22 GLN A  30       3.442  -6.480   8.855  1.00 38.72           H  
ATOM    423  N   TRP A  31      -2.470  -5.694   8.544  1.00 13.43           N  
ATOM    424  CA  TRP A  31      -2.820  -4.344   8.044  1.00 13.01           C  
ATOM    425  C   TRP A  31      -4.201  -3.916   8.554  1.00 73.20           C  
ATOM    426  O   TRP A  31      -4.427  -2.733   8.835  1.00 32.21           O  
ATOM    427  CB  TRP A  31      -2.797  -4.295   6.499  1.00 12.12           C  
ATOM    428  CG  TRP A  31      -1.439  -4.483   5.860  1.00 42.43           C  
ATOM    429  CD1 TRP A  31      -0.216  -4.566   6.475  1.00 42.33           C  
ATOM    430  CD2 TRP A  31      -1.180  -4.594   4.455  1.00 41.12           C  
ATOM    431  NE1 TRP A  31       0.771  -4.732   5.537  1.00 61.54           N  
ATOM    432  CE2 TRP A  31       0.205  -4.751   4.294  1.00 72.02           C  
ATOM    433  CE3 TRP A  31      -1.993  -4.574   3.320  1.00 12.10           C  
ATOM    434  CZ2 TRP A  31       0.792  -4.878   3.042  1.00 33.41           C  
ATOM    435  CZ3 TRP A  31      -1.413  -4.709   2.088  1.00 63.25           C  
ATOM    436  CH2 TRP A  31      -0.035  -4.857   1.954  1.00 44.21           C  
ATOM    437  H   TRP A  31      -2.452  -6.435   7.911  1.00 52.43           H  
ATOM    438  HA  TRP A  31      -2.076  -3.651   8.428  1.00 13.32           H  
ATOM    439  HB2 TRP A  31      -3.442  -5.073   6.112  1.00 38.72           H  
ATOM    440  HB3 TRP A  31      -3.179  -3.332   6.169  1.00 38.72           H  
ATOM    441  HD1 TRP A  31      -0.064  -4.516   7.546  1.00 52.14           H  
ATOM    442  HE1 TRP A  31       1.731  -4.817   5.729  1.00 34.10           H  
ATOM    443  HE3 TRP A  31      -3.057  -4.465   3.399  1.00 24.25           H  
ATOM    444  HZ2 TRP A  31       1.860  -4.999   2.919  1.00 21.31           H  
ATOM    445  HZ3 TRP A  31      -2.029  -4.694   1.197  1.00 13.43           H  
ATOM    446  HH2 TRP A  31       0.377  -4.955   0.954  1.00  0.33           H  
ATOM    447  N   ARG A  32      -5.116  -4.895   8.663  1.00 23.15           N  
ATOM    448  CA  ARG A  32      -6.455  -4.679   9.220  1.00  4.55           C  
ATOM    449  C   ARG A  32      -6.344  -4.468  10.734  1.00 13.44           C  
ATOM    450  O   ARG A  32      -7.002  -3.595  11.307  1.00 42.04           O  
ATOM    451  CB  ARG A  32      -7.400  -5.874   8.900  1.00 10.12           C  
ATOM    452  CG  ARG A  32      -8.836  -5.699   9.454  1.00 64.02           C  
ATOM    453  CD  ARG A  32      -9.814  -6.795   9.009  1.00 50.33           C  
ATOM    454  NE  ARG A  32      -9.479  -8.137   9.512  1.00 54.34           N  
ATOM    455  CZ  ARG A  32     -10.332  -9.177   9.534  1.00 51.45           C  
ATOM    456  NH1 ARG A  32     -11.579  -9.047   9.073  1.00 15.22           N  
ATOM    457  NH2 ARG A  32      -9.933 -10.342  10.021  1.00 23.34           N  
ATOM    458  H   ARG A  32      -4.870  -5.793   8.369  1.00 74.42           H  
ATOM    459  HA  ARG A  32      -6.864  -3.774   8.771  1.00 11.44           H  
ATOM    460  HB2 ARG A  32      -7.459  -5.988   7.822  1.00 38.72           H  
ATOM    461  HB3 ARG A  32      -6.979  -6.782   9.320  1.00 38.72           H  
ATOM    462  HG2 ARG A  32      -8.790  -5.700  10.537  1.00 38.72           H  
ATOM    463  HG3 ARG A  32      -9.216  -4.735   9.123  1.00 38.72           H  
ATOM    464  HD2 ARG A  32     -10.807  -6.530   9.358  1.00 38.72           H  
ATOM    465  HD3 ARG A  32      -9.829  -6.827   7.923  1.00 38.72           H  
ATOM    466  HE  ARG A  32      -8.575  -8.268   9.857  1.00  1.45           H  
ATOM    467 HH11 ARG A  32     -12.209  -9.825   9.096  1.00 38.72           H  
ATOM    468 HH12 ARG A  32     -11.897  -8.163   8.708  1.00 38.72           H  
ATOM    469 HH21 ARG A  32      -8.996 -10.447  10.366  1.00 38.72           H  
ATOM    470 HH22 ARG A  32     -10.562 -11.127  10.041  1.00 38.72           H  
ATOM    471  N   ALA A  33      -5.467  -5.255  11.371  1.00 21.22           N  
ATOM    472  CA  ALA A  33      -5.219  -5.154  12.816  1.00  2.13           C  
ATOM    473  C   ALA A  33      -4.437  -3.865  13.163  1.00 52.21           C  
ATOM    474  O   ALA A  33      -4.399  -3.443  14.321  1.00 72.53           O  
ATOM    475  CB  ALA A  33      -4.483  -6.406  13.322  1.00 22.22           C  
ATOM    476  H   ALA A  33      -4.974  -5.921  10.853  1.00 43.11           H  
ATOM    477  HA  ALA A  33      -6.191  -5.112  13.300  1.00 74.44           H  
ATOM    478  HB1 ALA A  33      -5.067  -7.290  13.091  1.00 38.72           H  
ATOM    479  HB2 ALA A  33      -4.342  -6.345  14.393  1.00 38.72           H  
ATOM    480  HB3 ALA A  33      -3.516  -6.483  12.837  1.00 38.72           H  
ATOM    481  N   ARG A  34      -3.807  -3.263  12.140  1.00 25.40           N  
ATOM    482  CA  ARG A  34      -3.132  -1.961  12.237  1.00 43.05           C  
ATOM    483  C   ARG A  34      -4.138  -0.818  11.983  1.00 62.42           C  
ATOM    484  O   ARG A  34      -4.023   0.263  12.559  1.00 21.41           O  
ATOM    485  CB  ARG A  34      -2.004  -1.919  11.172  1.00 51.52           C  
ATOM    486  CG  ARG A  34      -1.224  -0.601  11.068  1.00 62.44           C  
ATOM    487  CD  ARG A  34      -0.410  -0.268  12.333  1.00 12.21           C  
ATOM    488  NE  ARG A  34       0.516  -1.353  12.706  1.00 24.50           N  
ATOM    489  CZ  ARG A  34       1.267  -1.393  13.822  1.00 22.30           C  
ATOM    490  NH1 ARG A  34       1.228  -0.407  14.714  1.00 22.13           N  
ATOM    491  NH2 ARG A  34       2.045  -2.438  14.043  1.00 10.32           N  
ATOM    492  H   ARG A  34      -3.785  -3.719  11.276  1.00 61.30           H  
ATOM    493  HA  ARG A  34      -2.699  -1.856  13.226  1.00 12.45           H  
ATOM    494  HB2 ARG A  34      -1.296  -2.714  11.385  1.00 38.72           H  
ATOM    495  HB3 ARG A  34      -2.447  -2.121  10.200  1.00 38.72           H  
ATOM    496  HG2 ARG A  34      -0.557  -0.672  10.224  1.00 38.72           H  
ATOM    497  HG3 ARG A  34      -1.931   0.201  10.884  1.00 38.72           H  
ATOM    498  HD2 ARG A  34       0.164   0.632  12.148  1.00 38.72           H  
ATOM    499  HD3 ARG A  34      -1.097  -0.091  13.151  1.00 38.72           H  
ATOM    500  HE  ARG A  34       0.587  -2.101  12.075  1.00 21.41           H  
ATOM    501 HH11 ARG A  34       1.794  -0.453  15.541  1.00 38.72           H  
ATOM    502 HH12 ARG A  34       0.633   0.387  14.565  1.00 38.72           H  
ATOM    503 HH21 ARG A  34       2.076  -3.194  13.378  1.00 38.72           H  
ATOM    504 HH22 ARG A  34       2.612  -2.485  14.866  1.00 38.72           H  
ATOM    505  N   GLY A  35      -5.115  -1.093  11.106  1.00  1.14           N  
ATOM    506  CA  GLY A  35      -6.154  -0.123  10.726  1.00 15.23           C  
ATOM    507  C   GLY A  35      -5.693   0.820   9.609  1.00 43.23           C  
ATOM    508  O   GLY A  35      -6.430   1.723   9.199  1.00 64.23           O  
ATOM    509  H   GLY A  35      -5.107  -1.967  10.680  1.00 70.50           H  
ATOM    510  HA2 GLY A  35      -7.022  -0.671  10.379  1.00 38.72           H  
ATOM    511  HA3 GLY A  35      -6.441   0.464  11.590  1.00 38.72           H  
ATOM    512  N   ARG A  36      -4.476   0.571   9.096  1.00 13.20           N  
ATOM    513  CA  ARG A  36      -3.803   1.415   8.098  1.00 73.22           C  
ATOM    514  C   ARG A  36      -2.709   0.577   7.412  1.00 21.12           C  
ATOM    515  O   ARG A  36      -2.030  -0.211   8.074  1.00 24.42           O  
ATOM    516  CB  ARG A  36      -3.196   2.676   8.788  1.00 31.13           C  
ATOM    517  CG  ARG A  36      -2.386   3.612   7.867  1.00 13.43           C  
ATOM    518  CD  ARG A  36      -1.910   4.904   8.573  1.00 74.44           C  
ATOM    519  NE  ARG A  36      -2.983   5.910   8.752  1.00 54.11           N  
ATOM    520  CZ  ARG A  36      -3.751   6.067   9.846  1.00 33.34           C  
ATOM    521  NH1 ARG A  36      -3.585   5.283  10.907  1.00 74.45           N  
ATOM    522  NH2 ARG A  36      -4.685   7.009   9.865  1.00 24.42           N  
ATOM    523  H   ARG A  36      -4.005  -0.236   9.401  1.00 70.34           H  
ATOM    524  HA  ARG A  36      -4.537   1.725   7.356  1.00 22.22           H  
ATOM    525  HB2 ARG A  36      -4.004   3.251   9.222  1.00 38.72           H  
ATOM    526  HB3 ARG A  36      -2.543   2.348   9.592  1.00 38.72           H  
ATOM    527  HG2 ARG A  36      -1.515   3.074   7.510  1.00 38.72           H  
ATOM    528  HG3 ARG A  36      -3.001   3.885   7.016  1.00 38.72           H  
ATOM    529  HD2 ARG A  36      -1.491   4.648   9.539  1.00 38.72           H  
ATOM    530  HD3 ARG A  36      -1.129   5.351   7.968  1.00 38.72           H  
ATOM    531  HE  ARG A  36      -3.117   6.532   8.005  1.00 60.03           H  
ATOM    532 HH11 ARG A  36      -2.889   4.563  10.901  1.00 38.72           H  
ATOM    533 HH12 ARG A  36      -4.165   5.406  11.718  1.00 38.72           H  
ATOM    534 HH21 ARG A  36      -4.818   7.606   9.069  1.00 38.72           H  
ATOM    535 HH22 ARG A  36      -5.264   7.135  10.681  1.00 38.72           H  
ATOM    536  N   VAL A  37      -2.553   0.728   6.088  1.00 63.20           N  
ATOM    537  CA  VAL A  37      -1.536  -0.022   5.318  1.00 74.43           C  
ATOM    538  C   VAL A  37      -0.198   0.742   5.302  1.00 42.03           C  
ATOM    539  O   VAL A  37      -0.185   1.941   5.548  1.00 32.20           O  
ATOM    540  CB  VAL A  37      -2.008  -0.295   3.844  1.00 44.20           C  
ATOM    541  CG1 VAL A  37      -3.329  -1.071   3.840  1.00 41.12           C  
ATOM    542  CG2 VAL A  37      -2.118   1.010   3.021  1.00  2.31           C  
ATOM    543  H   VAL A  37      -3.127   1.369   5.615  1.00  3.50           H  
ATOM    544  HA  VAL A  37      -1.380  -0.984   5.808  1.00 14.23           H  
ATOM    545  HB  VAL A  37      -1.261  -0.927   3.366  1.00 32.25           H  
ATOM    546 HG11 VAL A  37      -3.644  -1.258   2.821  1.00 38.72           H  
ATOM    547 HG12 VAL A  37      -4.097  -0.496   4.348  1.00 38.72           H  
ATOM    548 HG13 VAL A  37      -3.200  -2.018   4.350  1.00 38.72           H  
ATOM    549 HG21 VAL A  37      -2.433   0.784   2.009  1.00 38.72           H  
ATOM    550 HG22 VAL A  37      -1.153   1.504   2.985  1.00 38.72           H  
ATOM    551 HG23 VAL A  37      -2.839   1.676   3.477  1.00 38.72           H  
ATOM    552  N   PRO A  38       0.955   0.043   5.049  1.00 22.42           N  
ATOM    553  CA  PRO A  38       2.257   0.687   4.734  1.00 10.34           C  
ATOM    554  C   PRO A  38       2.212   1.573   3.475  1.00 41.51           C  
ATOM    555  O   PRO A  38       1.219   1.581   2.731  1.00 45.11           O  
ATOM    556  CB  PRO A  38       3.216  -0.516   4.535  1.00 13.41           C  
ATOM    557  CG  PRO A  38       2.584  -1.619   5.301  1.00 33.20           C  
ATOM    558  CD  PRO A  38       1.102  -1.429   5.128  1.00 31.53           C  
ATOM    559  HA  PRO A  38       2.598   1.288   5.575  1.00 44.33           H  
ATOM    560  HB2 PRO A  38       3.300  -0.778   3.478  1.00 38.72           H  
ATOM    561  HB3 PRO A  38       4.196  -0.296   4.937  1.00 38.72           H  
ATOM    562  HG2 PRO A  38       2.900  -2.583   4.905  1.00 38.72           H  
ATOM    563  HG3 PRO A  38       2.849  -1.547   6.352  1.00 38.72           H  
ATOM    564  HD2 PRO A  38       0.754  -1.901   4.213  1.00 38.72           H  
ATOM    565  HD3 PRO A  38       0.562  -1.828   5.980  1.00 38.72           H  
ATOM    566  N   ALA A  39       3.302   2.320   3.268  1.00 11.31           N  
ATOM    567  CA  ALA A  39       3.456   3.229   2.126  1.00 23.44           C  
ATOM    568  C   ALA A  39       3.289   2.498   0.771  1.00 35.40           C  
ATOM    569  O   ALA A  39       3.895   1.439   0.562  1.00 41.21           O  
ATOM    570  CB  ALA A  39       4.839   3.897   2.199  1.00 13.43           C  
ATOM    571  H   ALA A  39       4.038   2.256   3.912  1.00 71.31           H  
ATOM    572  HA  ALA A  39       2.694   4.012   2.235  1.00 75.14           H  
ATOM    573  HB1 ALA A  39       4.942   4.421   3.146  1.00 38.72           H  
ATOM    574  HB2 ALA A  39       4.945   4.607   1.391  1.00 38.72           H  
ATOM    575  HB3 ALA A  39       5.614   3.146   2.123  1.00 38.72           H  
ATOM    576  N   GLY A  40       2.445   3.061  -0.114  1.00 71.45           N  
ATOM    577  CA  GLY A  40       2.295   2.573  -1.491  1.00 42.12           C  
ATOM    578  C   GLY A  40       1.484   1.278  -1.619  1.00 54.23           C  
ATOM    579  O   GLY A  40       1.996   0.272  -2.126  1.00 12.33           O  
ATOM    580  H   GLY A  40       1.904   3.821   0.177  1.00  4.13           H  
ATOM    581  HA2 GLY A  40       1.793   3.342  -2.066  1.00 38.72           H  
ATOM    582  HA3 GLY A  40       3.279   2.422  -1.928  1.00 38.72           H  
ATOM    583  N   ARG A  41       0.219   1.304  -1.165  1.00 40.44           N  
ATOM    584  CA  ARG A  41      -0.710   0.155  -1.311  1.00 61.21           C  
ATOM    585  C   ARG A  41      -2.181   0.574  -1.120  1.00 14.32           C  
ATOM    586  O   ARG A  41      -3.097  -0.120  -1.590  1.00 45.02           O  
ATOM    587  CB  ARG A  41      -0.353  -0.968  -0.295  1.00 33.22           C  
ATOM    588  CG  ARG A  41      -1.002  -2.345  -0.570  1.00 71.31           C  
ATOM    589  CD  ARG A  41      -0.311  -3.127  -1.709  1.00 33.03           C  
ATOM    590  NE  ARG A  41      -0.420  -2.474  -3.035  1.00 72.31           N  
ATOM    591  CZ  ARG A  41       0.435  -2.665  -4.062  1.00 32.45           C  
ATOM    592  NH1 ARG A  41       1.467  -3.487  -3.941  1.00 61.31           N  
ATOM    593  NH2 ARG A  41       0.251  -2.023  -5.205  1.00 70.05           N  
ATOM    594  H   ARG A  41      -0.094   2.106  -0.712  1.00 74.40           H  
ATOM    595  HA  ARG A  41      -0.608  -0.224  -2.328  1.00 63.40           H  
ATOM    596  HB2 ARG A  41       0.724  -1.100  -0.291  1.00 38.72           H  
ATOM    597  HB3 ARG A  41      -0.653  -0.645   0.698  1.00 38.72           H  
ATOM    598  HG2 ARG A  41      -0.950  -2.940   0.334  1.00 38.72           H  
ATOM    599  HG3 ARG A  41      -2.048  -2.202  -0.830  1.00 38.72           H  
ATOM    600  HD2 ARG A  41       0.738  -3.239  -1.455  1.00 38.72           H  
ATOM    601  HD3 ARG A  41      -0.760  -4.113  -1.772  1.00 38.72           H  
ATOM    602  HE  ARG A  41      -1.184  -1.853  -3.166  1.00 51.31           H  
ATOM    603 HH11 ARG A  41       1.621  -3.983  -3.082  1.00 38.72           H  
ATOM    604 HH12 ARG A  41       2.096  -3.623  -4.708  1.00 38.72           H  
ATOM    605 HH21 ARG A  41      -0.525  -1.393  -5.311  1.00 38.72           H  
ATOM    606 HH22 ARG A  41       0.887  -2.161  -5.970  1.00 38.72           H  
ATOM    607  N   CYS A  42      -2.389   1.705  -0.429  1.00 54.00           N  
ATOM    608  CA  CYS A  42      -3.732   2.237  -0.129  1.00 74.54           C  
ATOM    609  C   CYS A  42      -4.545   2.508  -1.406  1.00  3.41           C  
ATOM    610  O   CYS A  42      -5.753   2.386  -1.383  1.00 50.01           O  
ATOM    611  CB  CYS A  42      -3.621   3.518   0.714  1.00 65.41           C  
ATOM    612  SG  CYS A  42      -5.185   4.417   0.971  1.00 50.24           S  
ATOM    613  H   CYS A  42      -1.608   2.206  -0.109  1.00 15.13           H  
ATOM    614  HA  CYS A  42      -4.252   1.482   0.458  1.00 14.31           H  
ATOM    615  HB2 CYS A  42      -3.234   3.269   1.693  1.00 38.72           H  
ATOM    616  HB3 CYS A  42      -2.930   4.203   0.234  1.00 38.72           H  
ATOM    617  N   ILE A  43      -3.853   2.848  -2.509  1.00 52.31           N  
ATOM    618  CA  ILE A  43      -4.477   3.086  -3.833  1.00 60.03           C  
ATOM    619  C   ILE A  43      -5.310   1.867  -4.295  1.00 14.31           C  
ATOM    620  O   ILE A  43      -6.444   2.008  -4.763  1.00 41.15           O  
ATOM    621  CB  ILE A  43      -3.371   3.419  -4.912  1.00 22.33           C  
ATOM    622  CG1 ILE A  43      -2.627   4.741  -4.545  1.00 61.33           C  
ATOM    623  CG2 ILE A  43      -3.967   3.500  -6.340  1.00 64.52           C  
ATOM    624  CD1 ILE A  43      -1.522   5.146  -5.502  1.00 52.40           C  
ATOM    625  H   ILE A  43      -2.884   2.942  -2.427  1.00 34.31           H  
ATOM    626  HA  ILE A  43      -5.132   3.948  -3.744  1.00 30.35           H  
ATOM    627  HB  ILE A  43      -2.652   2.603  -4.904  1.00 63.14           H  
ATOM    628 HG12 ILE A  43      -3.341   5.556  -4.524  1.00 38.72           H  
ATOM    629 HG13 ILE A  43      -2.190   4.640  -3.559  1.00 38.72           H  
ATOM    630 HG21 ILE A  43      -4.725   4.273  -6.381  1.00 38.72           H  
ATOM    631 HG22 ILE A  43      -4.415   2.550  -6.597  1.00 38.72           H  
ATOM    632 HG23 ILE A  43      -3.184   3.722  -7.053  1.00 38.72           H  
ATOM    633 HD11 ILE A  43      -1.939   5.326  -6.483  1.00 38.72           H  
ATOM    634 HD12 ILE A  43      -0.785   4.356  -5.562  1.00 38.72           H  
ATOM    635 HD13 ILE A  43      -1.051   6.049  -5.143  1.00 38.72           H  
ATOM    636  N   ASP A  44      -4.726   0.673  -4.129  1.00 34.25           N  
ATOM    637  CA  ASP A  44      -5.317  -0.594  -4.602  1.00 54.13           C  
ATOM    638  C   ASP A  44      -6.518  -0.984  -3.737  1.00 24.03           C  
ATOM    639  O   ASP A  44      -7.579  -1.351  -4.246  1.00 14.01           O  
ATOM    640  CB  ASP A  44      -4.261  -1.716  -4.554  1.00 12.44           C  
ATOM    641  CG  ASP A  44      -2.939  -1.320  -5.215  1.00 12.12           C  
ATOM    642  OD1 ASP A  44      -2.657  -1.751  -6.351  1.00 35.05           O  
ATOM    643  OD2 ASP A  44      -2.162  -0.565  -4.588  1.00 43.55           O  
ATOM    644  H   ASP A  44      -3.856   0.634  -3.667  1.00 12.14           H  
ATOM    645  HA  ASP A  44      -5.644  -0.454  -5.632  1.00 62.54           H  
ATOM    646  HB2 ASP A  44      -4.054  -1.969  -3.515  1.00 38.72           H  
ATOM    647  HB3 ASP A  44      -4.651  -2.599  -5.051  1.00 38.72           H  
ATOM    648  N   ILE A  45      -6.330  -0.890  -2.413  1.00 51.21           N  
ATOM    649  CA  ILE A  45      -7.397  -1.145  -1.431  1.00 25.23           C  
ATOM    650  C   ILE A  45      -8.538  -0.112  -1.590  1.00 23.30           C  
ATOM    651  O   ILE A  45      -9.701  -0.446  -1.382  1.00 44.52           O  
ATOM    652  CB  ILE A  45      -6.819  -1.170   0.046  1.00 41.22           C  
ATOM    653  CG1 ILE A  45      -5.959  -2.462   0.269  1.00 73.13           C  
ATOM    654  CG2 ILE A  45      -7.926  -1.063   1.111  1.00 41.51           C  
ATOM    655  CD1 ILE A  45      -5.582  -2.759   1.717  1.00  1.31           C  
ATOM    656  H   ILE A  45      -5.441  -0.630  -2.083  1.00 15.04           H  
ATOM    657  HA  ILE A  45      -7.804  -2.133  -1.645  1.00  2.40           H  
ATOM    658  HB  ILE A  45      -6.172  -0.303   0.160  1.00 44.14           H  
ATOM    659 HG12 ILE A  45      -6.506  -3.325  -0.093  1.00 38.72           H  
ATOM    660 HG13 ILE A  45      -5.038  -2.376  -0.298  1.00 38.72           H  
ATOM    661 HG21 ILE A  45      -8.588  -1.920   1.037  1.00 38.72           H  
ATOM    662 HG22 ILE A  45      -8.497  -0.161   0.957  1.00 38.72           H  
ATOM    663 HG23 ILE A  45      -7.486  -1.035   2.101  1.00 38.72           H  
ATOM    664 HD11 ILE A  45      -4.913  -3.604   1.749  1.00 38.72           H  
ATOM    665 HD12 ILE A  45      -6.474  -2.989   2.292  1.00 38.72           H  
ATOM    666 HD13 ILE A  45      -5.094  -1.898   2.147  1.00 38.72           H  
ATOM    667  N   GLU A  46      -8.188   1.113  -2.021  1.00 14.44           N  
ATOM    668  CA  GLU A  46      -9.151   2.214  -2.262  1.00  4.13           C  
ATOM    669  C   GLU A  46      -9.937   1.974  -3.566  1.00 62.44           C  
ATOM    670  O   GLU A  46     -11.067   2.450  -3.728  1.00 44.53           O  
ATOM    671  CB  GLU A  46      -8.417   3.577  -2.310  1.00 70.01           C  
ATOM    672  CG  GLU A  46      -9.342   4.793  -2.359  1.00 43.01           C  
ATOM    673  CD  GLU A  46      -8.591   6.112  -2.552  1.00 75.42           C  
ATOM    674  OE1 GLU A  46      -8.310   6.485  -3.717  1.00 21.20           O  
ATOM    675  OE2 GLU A  46      -8.239   6.763  -1.548  1.00 75.24           O  
ATOM    676  H   GLU A  46      -7.248   1.283  -2.192  1.00 61.11           H  
ATOM    677  HA  GLU A  46      -9.851   2.227  -1.432  1.00 75.43           H  
ATOM    678  HB2 GLU A  46      -7.795   3.667  -1.426  1.00 38.72           H  
ATOM    679  HB3 GLU A  46      -7.772   3.598  -3.184  1.00 38.72           H  
ATOM    680  HG2 GLU A  46     -10.032   4.660  -3.184  1.00 38.72           H  
ATOM    681  HG3 GLU A  46      -9.902   4.835  -1.431  1.00 38.72           H  
ATOM    682  N   LEU A  47      -9.310   1.247  -4.505  1.00 24.12           N  
ATOM    683  CA  LEU A  47      -9.973   0.746  -5.722  1.00 54.42           C  
ATOM    684  C   LEU A  47     -11.152  -0.177  -5.333  1.00 23.22           C  
ATOM    685  O   LEU A  47     -12.216  -0.144  -5.959  1.00 45.10           O  
ATOM    686  CB  LEU A  47      -8.935   0.004  -6.639  1.00 11.32           C  
ATOM    687  CG  LEU A  47      -8.843   0.490  -8.114  1.00 44.03           C  
ATOM    688  CD1 LEU A  47      -7.715  -0.245  -8.871  1.00  4.51           C  
ATOM    689  CD2 LEU A  47     -10.196   0.343  -8.846  1.00 22.14           C  
ATOM    690  H   LEU A  47      -8.358   1.057  -4.389  1.00 54.02           H  
ATOM    691  HA  LEU A  47     -10.367   1.608  -6.255  1.00 20.14           H  
ATOM    692  HB2 LEU A  47      -7.947   0.120  -6.195  1.00 38.72           H  
ATOM    693  HB3 LEU A  47      -9.158  -1.060  -6.649  1.00 38.72           H  
ATOM    694  HG  LEU A  47      -8.587   1.544  -8.108  1.00 40.45           H  
ATOM    695 HD11 LEU A  47      -7.906  -1.313  -8.877  1.00 38.72           H  
ATOM    696 HD12 LEU A  47      -6.768  -0.055  -8.385  1.00 38.72           H  
ATOM    697 HD13 LEU A  47      -7.666   0.114  -9.889  1.00 38.72           H  
ATOM    698 HD21 LEU A  47     -10.500  -0.698  -8.857  1.00 38.72           H  
ATOM    699 HD22 LEU A  47     -10.104   0.697  -9.865  1.00 38.72           H  
ATOM    700 HD23 LEU A  47     -10.951   0.929  -8.339  1.00 38.72           H  
ATOM    701  N   TYR A  48     -10.940  -0.971  -4.263  1.00 60.42           N  
ATOM    702  CA  TYR A  48     -11.948  -1.917  -3.738  1.00 63.34           C  
ATOM    703  C   TYR A  48     -12.888  -1.202  -2.743  1.00 22.43           C  
ATOM    704  O   TYR A  48     -14.050  -1.585  -2.579  1.00 15.23           O  
ATOM    705  CB  TYR A  48     -11.248  -3.138  -3.063  1.00 13.05           C  
ATOM    706  CG  TYR A  48     -10.105  -3.756  -3.906  1.00  3.44           C  
ATOM    707  CD1 TYR A  48      -8.881  -4.110  -3.325  1.00 24.30           C  
ATOM    708  CD2 TYR A  48     -10.237  -3.941  -5.289  1.00 21.52           C  
ATOM    709  CE1 TYR A  48      -7.844  -4.620  -4.084  1.00 40.02           C  
ATOM    710  CE2 TYR A  48      -9.203  -4.458  -6.047  1.00 74.24           C  
ATOM    711  CZ  TYR A  48      -8.011  -4.791  -5.442  1.00 35.24           C  
ATOM    712  OH  TYR A  48      -6.978  -5.292  -6.198  1.00 25.44           O  
ATOM    713  H   TYR A  48     -10.072  -0.918  -3.814  1.00 31.30           H  
ATOM    714  HA  TYR A  48     -12.543  -2.278  -4.572  1.00 22.22           H  
ATOM    715  HB2 TYR A  48     -10.830  -2.818  -2.111  1.00 38.72           H  
ATOM    716  HB3 TYR A  48     -11.990  -3.921  -2.869  1.00 38.72           H  
ATOM    717  HD1 TYR A  48      -8.745  -3.977  -2.256  1.00 24.22           H  
ATOM    718  HD2 TYR A  48     -11.173  -3.677  -5.769  1.00  2.11           H  
ATOM    719  HE1 TYR A  48      -6.909  -4.886  -3.611  1.00 64.05           H  
ATOM    720  HE2 TYR A  48      -9.331  -4.593  -7.112  1.00  1.54           H  
ATOM    721  HH  TYR A  48      -6.911  -4.794  -7.015  1.00 61.11           H  
ATOM    722  N   THR A  49     -12.377  -0.138  -2.091  1.00 55.43           N  
ATOM    723  CA  THR A  49     -13.171   0.704  -1.177  1.00 54.02           C  
ATOM    724  C   THR A  49     -13.509   2.029  -1.875  1.00 72.24           C  
ATOM    725  O   THR A  49     -13.074   3.116  -1.469  1.00 60.53           O  
ATOM    726  CB  THR A  49     -12.465   0.912   0.212  1.00 34.21           C  
ATOM    727  OG1 THR A  49     -11.237   1.644   0.079  1.00 40.12           O  
ATOM    728  CG2 THR A  49     -12.169  -0.435   0.879  1.00 14.23           C  
ATOM    729  H   THR A  49     -11.443   0.093  -2.241  1.00 21.33           H  
ATOM    730  HA  THR A  49     -14.113   0.188  -0.987  1.00 40.01           H  
ATOM    731  HB  THR A  49     -13.131   1.475   0.859  1.00 34.22           H  
ATOM    732  HG1 THR A  49     -10.517   1.037  -0.115  1.00  1.22           H  
ATOM    733 HG21 THR A  49     -11.486  -1.012   0.262  1.00 38.72           H  
ATOM    734 HG22 THR A  49     -13.087  -0.991   1.005  1.00 38.72           H  
ATOM    735 HG23 THR A  49     -11.720  -0.271   1.851  1.00 38.72           H  
ATOM    736  N   ASP A  50     -14.280   1.866  -2.964  1.00 22.43           N  
ATOM    737  CA  ASP A  50     -14.719   2.933  -3.910  1.00 12.22           C  
ATOM    738  C   ASP A  50     -15.125   4.243  -3.196  1.00 73.00           C  
ATOM    739  O   ASP A  50     -14.632   5.327  -3.515  1.00 41.33           O  
ATOM    740  CB  ASP A  50     -15.915   2.415  -4.763  1.00 63.53           C  
ATOM    741  CG  ASP A  50     -15.646   1.066  -5.456  1.00 23.33           C  
ATOM    742  OD1 ASP A  50     -15.348   1.043  -6.666  1.00 22.12           O  
ATOM    743  OD2 ASP A  50     -15.744   0.009  -4.786  1.00 44.54           O  
ATOM    744  H   ASP A  50     -14.549   0.948  -3.173  1.00 63.45           H  
ATOM    745  HA  ASP A  50     -13.887   3.140  -4.569  1.00 40.13           H  
ATOM    746  HB2 ASP A  50     -16.780   2.290  -4.112  1.00 38.72           H  
ATOM    747  HB3 ASP A  50     -16.163   3.156  -5.520  1.00 38.72           H  
ATOM    748  N   GLY A  51     -16.046   4.107  -2.250  1.00 72.42           N  
ATOM    749  CA  GLY A  51     -16.463   5.203  -1.372  1.00 70.33           C  
ATOM    750  C   GLY A  51     -17.101   4.639  -0.125  1.00 73.14           C  
ATOM    751  O   GLY A  51     -18.020   5.234   0.452  1.00 74.53           O  
ATOM    752  H   GLY A  51     -16.472   3.232  -2.145  1.00 52.22           H  
ATOM    753  HA2 GLY A  51     -15.606   5.805  -1.093  1.00 38.72           H  
ATOM    754  HA3 GLY A  51     -17.183   5.829  -1.891  1.00 38.72           H  
ATOM    755  N   ARG A  52     -16.571   3.484   0.292  1.00 44.41           N  
ATOM    756  CA  ARG A  52     -17.141   2.680   1.376  1.00 25.44           C  
ATOM    757  C   ARG A  52     -16.678   3.259   2.717  1.00 71.41           C  
ATOM    758  O   ARG A  52     -17.480   3.541   3.609  1.00  4.12           O  
ATOM    759  CB  ARG A  52     -16.683   1.194   1.260  1.00 25.14           C  
ATOM    760  CG  ARG A  52     -16.584   0.622  -0.171  1.00 25.23           C  
ATOM    761  CD  ARG A  52     -17.885   0.690  -0.969  1.00  2.54           C  
ATOM    762  NE  ARG A  52     -17.724   0.059  -2.294  1.00 32.11           N  
ATOM    763  CZ  ARG A  52     -18.255  -1.113  -2.662  1.00 41.45           C  
ATOM    764  NH1 ARG A  52     -18.984  -1.825  -1.813  1.00 62.14           N  
ATOM    765  NH2 ARG A  52     -18.031  -1.576  -3.874  1.00 44.11           N  
ATOM    766  H   ARG A  52     -15.741   3.176  -0.139  1.00 42.22           H  
ATOM    767  HA  ARG A  52     -18.225   2.732   1.313  1.00 74.05           H  
ATOM    768  HB2 ARG A  52     -15.699   1.093   1.710  1.00 38.72           H  
ATOM    769  HB3 ARG A  52     -17.378   0.577   1.823  1.00 38.72           H  
ATOM    770  HG2 ARG A  52     -15.829   1.181  -0.713  1.00 38.72           H  
ATOM    771  HG3 ARG A  52     -16.269  -0.415  -0.106  1.00 38.72           H  
ATOM    772  HD2 ARG A  52     -18.675   0.192  -0.413  1.00 38.72           H  
ATOM    773  HD3 ARG A  52     -18.158   1.729  -1.116  1.00 38.72           H  
ATOM    774  HE  ARG A  52     -17.187   0.546  -2.955  1.00 73.11           H  
ATOM    775 HH11 ARG A  52     -19.370  -2.703  -2.099  1.00 38.72           H  
ATOM    776 HH12 ARG A  52     -19.145  -1.491  -0.878  1.00 38.72           H  
ATOM    777 HH21 ARG A  52     -18.420  -2.453  -4.155  1.00 38.72           H  
ATOM    778 HH22 ARG A  52     -17.466  -1.048  -4.518  1.00 38.72           H  
ATOM    779  N   VAL A  53     -15.353   3.421   2.813  1.00 33.34           N  
ATOM    780  CA  VAL A  53     -14.657   3.931   3.994  1.00 53.11           C  
ATOM    781  C   VAL A  53     -13.356   4.612   3.534  1.00 31.20           C  
ATOM    782  O   VAL A  53     -12.861   4.329   2.429  1.00 31.42           O  
ATOM    783  CB  VAL A  53     -14.357   2.763   5.021  1.00 41.41           C  
ATOM    784  CG1 VAL A  53     -13.476   1.667   4.386  1.00 21.33           C  
ATOM    785  CG2 VAL A  53     -13.753   3.283   6.357  1.00 22.12           C  
ATOM    786  H   VAL A  53     -14.806   3.199   2.032  1.00 45.54           H  
ATOM    787  HA  VAL A  53     -15.292   4.674   4.477  1.00 24.24           H  
ATOM    788  HB  VAL A  53     -15.310   2.298   5.258  1.00 55.44           H  
ATOM    789 HG11 VAL A  53     -13.960   1.268   3.503  1.00 38.72           H  
ATOM    790 HG12 VAL A  53     -13.319   0.864   5.095  1.00 38.72           H  
ATOM    791 HG13 VAL A  53     -12.511   2.083   4.108  1.00 38.72           H  
ATOM    792 HG21 VAL A  53     -14.423   4.006   6.807  1.00 38.72           H  
ATOM    793 HG22 VAL A  53     -12.795   3.756   6.169  1.00 38.72           H  
ATOM    794 HG23 VAL A  53     -13.612   2.458   7.044  1.00 38.72           H  
ATOM    795  N   GLU A  54     -12.830   5.515   4.368  1.00  0.31           N  
ATOM    796  CA  GLU A  54     -11.546   6.186   4.132  1.00 73.13           C  
ATOM    797  C   GLU A  54     -10.392   5.161   4.117  1.00 43.31           C  
ATOM    798  O   GLU A  54     -10.253   4.344   5.040  1.00 72.24           O  
ATOM    799  CB  GLU A  54     -11.312   7.269   5.226  1.00 22.21           C  
ATOM    800  CG  GLU A  54     -11.436   6.748   6.674  1.00 44.12           C  
ATOM    801  CD  GLU A  54     -11.176   7.813   7.744  1.00 24.52           C  
ATOM    802  OE1 GLU A  54      -9.997   8.168   7.967  1.00  1.43           O  
ATOM    803  OE2 GLU A  54     -12.139   8.289   8.380  1.00 64.55           O  
ATOM    804  H   GLU A  54     -13.328   5.735   5.184  1.00 34.52           H  
ATOM    805  HA  GLU A  54     -11.597   6.675   3.159  1.00 22.03           H  
ATOM    806  HB2 GLU A  54     -10.320   7.690   5.100  1.00 38.72           H  
ATOM    807  HB3 GLU A  54     -12.040   8.061   5.088  1.00 38.72           H  
ATOM    808  HG2 GLU A  54     -12.437   6.348   6.807  1.00 38.72           H  
ATOM    809  HG3 GLU A  54     -10.725   5.939   6.812  1.00 38.72           H  
ATOM    810  N   CYS A  55      -9.602   5.175   3.039  1.00 63.21           N  
ATOM    811  CA  CYS A  55      -8.361   4.405   2.961  1.00  0.33           C  
ATOM    812  C   CYS A  55      -7.197   5.275   3.444  1.00 54.14           C  
ATOM    813  O   CYS A  55      -7.158   6.476   3.154  1.00 54.00           O  
ATOM    814  CB  CYS A  55      -8.109   3.894   1.531  1.00  3.42           C  
ATOM    815  SG  CYS A  55      -6.551   2.967   1.359  1.00 71.14           S  
ATOM    816  H   CYS A  55      -9.868   5.716   2.266  1.00 50.02           H  
ATOM    817  HA  CYS A  55      -8.451   3.546   3.624  1.00 60.51           H  
ATOM    818  HB2 CYS A  55      -8.915   3.230   1.243  1.00 38.72           H  
ATOM    819  HB3 CYS A  55      -8.077   4.730   0.844  1.00 38.72           H  
ATOM    820  N   ARG A  56      -6.271   4.687   4.219  1.00 75.03           N  
ATOM    821  CA  ARG A  56      -5.090   5.402   4.739  1.00 54.24           C  
ATOM    822  C   ARG A  56      -3.829   4.552   4.532  1.00 63.35           C  
ATOM    823  O   ARG A  56      -3.869   3.323   4.675  1.00 64.21           O  
ATOM    824  CB  ARG A  56      -5.216   5.757   6.254  1.00 73.00           C  
ATOM    825  CG  ARG A  56      -6.424   6.640   6.667  1.00 23.21           C  
ATOM    826  CD  ARG A  56      -7.710   5.838   6.927  1.00 64.24           C  
ATOM    827  NE  ARG A  56      -7.531   4.874   8.038  1.00 11.50           N  
ATOM    828  CZ  ARG A  56      -8.084   4.973   9.261  1.00 70.33           C  
ATOM    829  NH1 ARG A  56      -8.862   5.998   9.578  1.00 40.42           N  
ATOM    830  NH2 ARG A  56      -7.854   4.026  10.155  1.00 62.40           N  
ATOM    831  H   ARG A  56      -6.370   3.736   4.428  1.00 24.24           H  
ATOM    832  HA  ARG A  56      -4.978   6.326   4.174  1.00 63.42           H  
ATOM    833  HB2 ARG A  56      -5.267   4.837   6.820  1.00 38.72           H  
ATOM    834  HB3 ARG A  56      -4.308   6.282   6.550  1.00 38.72           H  
ATOM    835  HG2 ARG A  56      -6.168   7.175   7.576  1.00 38.72           H  
ATOM    836  HG3 ARG A  56      -6.614   7.367   5.882  1.00 38.72           H  
ATOM    837  HD2 ARG A  56      -8.514   6.530   7.161  1.00 38.72           H  
ATOM    838  HD3 ARG A  56      -7.974   5.289   6.030  1.00 38.72           H  
ATOM    839  HE  ARG A  56      -6.977   4.088   7.850  1.00 35.01           H  
ATOM    840 HH11 ARG A  56      -9.259   6.060  10.492  1.00 38.72           H  
ATOM    841 HH12 ARG A  56      -9.053   6.719   8.904  1.00 38.72           H  
ATOM    842 HH21 ARG A  56      -7.270   3.246   9.922  1.00 38.72           H  
ATOM    843 HH22 ARG A  56      -8.250   4.086  11.078  1.00 38.72           H  
ATOM    844  N   GLU A  57      -2.711   5.230   4.223  1.00  4.43           N  
ATOM    845  CA  GLU A  57      -1.372   4.623   4.101  1.00 61.05           C  
ATOM    846  C   GLU A  57      -0.413   5.222   5.138  1.00 53.10           C  
ATOM    847  O   GLU A  57      -0.693   6.265   5.739  1.00 31.11           O  
ATOM    848  CB  GLU A  57      -0.799   4.782   2.649  1.00  0.34           C  
ATOM    849  CG  GLU A  57      -1.180   6.092   1.913  1.00 21.34           C  
ATOM    850  CD  GLU A  57      -0.750   7.389   2.625  1.00 41.43           C  
ATOM    851  OE1 GLU A  57      -1.573   7.982   3.363  1.00 23.13           O  
ATOM    852  OE2 GLU A  57       0.414   7.797   2.481  1.00 42.02           O  
ATOM    853  H   GLU A  57      -2.786   6.200   4.076  1.00 52.34           H  
ATOM    854  HA  GLU A  57      -1.468   3.557   4.318  1.00 12.34           H  
ATOM    855  HB2 GLU A  57       0.284   4.718   2.685  1.00 38.72           H  
ATOM    856  HB3 GLU A  57      -1.154   3.951   2.047  1.00 38.72           H  
ATOM    857  HG2 GLU A  57      -0.722   6.069   0.932  1.00 38.72           H  
ATOM    858  HG3 GLU A  57      -2.254   6.098   1.792  1.00 38.72           H  
ATOM    859  N   LEU A  58       0.700   4.524   5.356  1.00 40.15           N  
ATOM    860  CA  LEU A  58       1.807   4.989   6.194  1.00 34.43           C  
ATOM    861  C   LEU A  58       2.878   5.640   5.319  1.00 35.24           C  
ATOM    862  O   LEU A  58       2.867   5.464   4.119  1.00 71.11           O  
ATOM    863  CB  LEU A  58       2.396   3.797   7.001  1.00 24.54           C  
ATOM    864  CG  LEU A  58       1.476   3.209   8.132  1.00 22.32           C  
ATOM    865  CD1 LEU A  58       1.856   1.748   8.488  1.00 72.11           C  
ATOM    866  CD2 LEU A  58       1.495   4.107   9.395  1.00 73.42           C  
ATOM    867  H   LEU A  58       0.789   3.651   4.924  1.00 24.31           H  
ATOM    868  HA  LEU A  58       1.429   5.732   6.876  1.00  4.11           H  
ATOM    869  HB2 LEU A  58       2.624   3.003   6.297  1.00 38.72           H  
ATOM    870  HB3 LEU A  58       3.332   4.116   7.456  1.00 38.72           H  
ATOM    871  HG  LEU A  58       0.457   3.186   7.766  1.00  1.41           H  
ATOM    872 HD11 LEU A  58       2.881   1.704   8.834  1.00 38.72           H  
ATOM    873 HD12 LEU A  58       1.751   1.121   7.611  1.00 38.72           H  
ATOM    874 HD13 LEU A  58       1.196   1.377   9.263  1.00 38.72           H  
ATOM    875 HD21 LEU A  58       1.143   5.100   9.141  1.00 38.72           H  
ATOM    876 HD22 LEU A  58       2.502   4.178   9.786  1.00 38.72           H  
ATOM    877 HD23 LEU A  58       0.845   3.689  10.156  1.00 38.72           H  
ATOM    878  N   ARG A  59       3.746   6.447   5.918  1.00 71.21           N  
ATOM    879  CA  ARG A  59       4.970   6.954   5.252  1.00 50.33           C  
ATOM    880  C   ARG A  59       6.116   5.938   5.484  1.00 53.53           C  
ATOM    881  O   ARG A  59       5.978   5.066   6.353  1.00  0.50           O  
ATOM    882  CB  ARG A  59       5.352   8.397   5.740  1.00 52.22           C  
ATOM    883  CG  ARG A  59       5.875   8.514   7.193  1.00 41.13           C  
ATOM    884  CD  ARG A  59       4.794   8.319   8.266  1.00 62.34           C  
ATOM    885  NE  ARG A  59       5.344   8.356   9.636  1.00 12.02           N  
ATOM    886  CZ  ARG A  59       4.685   7.963  10.735  1.00 44.24           C  
ATOM    887  NH1 ARG A  59       3.446   7.500  10.652  1.00 41.52           N  
ATOM    888  NH2 ARG A  59       5.287   7.989  11.913  1.00 75.23           N  
ATOM    889  H   ARG A  59       3.567   6.708   6.834  1.00 31.31           H  
ATOM    890  HA  ARG A  59       4.772   6.994   4.187  1.00 34.43           H  
ATOM    891  HB2 ARG A  59       6.133   8.775   5.074  1.00 38.72           H  
ATOM    892  HB3 ARG A  59       4.480   9.039   5.633  1.00 38.72           H  
ATOM    893  HG2 ARG A  59       6.641   7.764   7.346  1.00 38.72           H  
ATOM    894  HG3 ARG A  59       6.325   9.498   7.325  1.00 38.72           H  
ATOM    895  HD2 ARG A  59       4.053   9.106   8.164  1.00 38.72           H  
ATOM    896  HD3 ARG A  59       4.317   7.359   8.102  1.00 38.72           H  
ATOM    897  HE  ARG A  59       6.263   8.702   9.736  1.00 64.44           H  
ATOM    898 HH11 ARG A  59       2.983   7.441   9.765  1.00 38.72           H  
ATOM    899 HH12 ARG A  59       2.966   7.213  11.481  1.00 38.72           H  
ATOM    900 HH21 ARG A  59       6.239   8.306  11.987  1.00 38.72           H  
ATOM    901 HH22 ARG A  59       4.796   7.693  12.737  1.00 38.72           H  
ATOM    902  N   PRO A  60       7.280   6.025   4.745  1.00 64.52           N  
ATOM    903  CA  PRO A  60       8.450   5.102   4.940  1.00 30.44           C  
ATOM    904  C   PRO A  60       9.182   5.255   6.321  1.00 20.33           C  
ATOM    905  O   PRO A  60      10.352   4.901   6.439  1.00 61.21           O  
ATOM    906  CB  PRO A  60       9.382   5.484   3.758  1.00 73.32           C  
ATOM    907  CG  PRO A  60       9.033   6.902   3.447  1.00 52.11           C  
ATOM    908  CD  PRO A  60       7.540   6.983   3.629  1.00  2.21           C  
ATOM    909  HA  PRO A  60       8.141   4.066   4.828  1.00  4.35           H  
ATOM    910  HB2 PRO A  60      10.426   5.385   4.046  1.00 38.72           H  
ATOM    911  HB3 PRO A  60       9.178   4.855   2.898  1.00 38.72           H  
ATOM    912  HG2 PRO A  60       9.548   7.573   4.139  1.00 38.72           H  
ATOM    913  HG3 PRO A  60       9.303   7.147   2.427  1.00 38.72           H  
ATOM    914  HD2 PRO A  60       7.236   7.996   3.910  1.00 38.72           H  
ATOM    915  HD3 PRO A  60       7.021   6.675   2.728  1.00 38.72           H  
ATOM    916  N   ASP A  61       8.496   5.803   7.336  1.00 72.22           N  
ATOM    917  CA  ASP A  61       8.969   5.854   8.730  1.00 12.04           C  
ATOM    918  C   ASP A  61       8.396   4.650   9.506  1.00 45.33           C  
ATOM    919  O   ASP A  61       9.064   4.056  10.360  1.00 63.01           O  
ATOM    920  CB  ASP A  61       8.528   7.196   9.357  1.00 43.33           C  
ATOM    921  CG  ASP A  61       8.972   7.415  10.812  1.00 62.42           C  
ATOM    922  OD1 ASP A  61      10.181   7.291  11.106  1.00 23.23           O  
ATOM    923  OD2 ASP A  61       8.122   7.763  11.664  1.00 70.10           O  
ATOM    924  H   ASP A  61       7.642   6.199   7.143  1.00 61.12           H  
ATOM    925  HA  ASP A  61      10.056   5.793   8.734  1.00  2.52           H  
ATOM    926  HB2 ASP A  61       8.934   8.010   8.762  1.00 38.72           H  
ATOM    927  HB3 ASP A  61       7.442   7.254   9.309  1.00 38.72           H  
ATOM    928  N   VAL A  62       7.137   4.299   9.183  1.00 55.32           N  
ATOM    929  CA  VAL A  62       6.441   3.115   9.722  1.00 41.11           C  
ATOM    930  C   VAL A  62       6.055   2.201   8.541  1.00 14.20           C  
ATOM    931  O   VAL A  62       5.261   2.593   7.681  1.00 42.03           O  
ATOM    932  CB  VAL A  62       5.154   3.515  10.546  1.00 12.14           C  
ATOM    933  CG1 VAL A  62       4.418   2.269  11.097  1.00 64.03           C  
ATOM    934  CG2 VAL A  62       5.506   4.497  11.690  1.00  3.15           C  
ATOM    935  H   VAL A  62       6.655   4.850   8.533  1.00 63.43           H  
ATOM    936  HA  VAL A  62       7.124   2.578  10.383  1.00 44.53           H  
ATOM    937  HB  VAL A  62       4.471   4.025   9.871  1.00 63.42           H  
ATOM    938 HG11 VAL A  62       3.533   2.573  11.643  1.00 38.72           H  
ATOM    939 HG12 VAL A  62       5.074   1.716  11.759  1.00 38.72           H  
ATOM    940 HG13 VAL A  62       4.126   1.630  10.274  1.00 38.72           H  
ATOM    941 HG21 VAL A  62       6.190   4.024  12.390  1.00 38.72           H  
ATOM    942 HG22 VAL A  62       4.606   4.791  12.218  1.00 38.72           H  
ATOM    943 HG23 VAL A  62       5.976   5.381  11.278  1.00 38.72           H  
ATOM    944  N   PHE A  63       6.637   0.991   8.492  1.00  1.22           N  
ATOM    945  CA  PHE A  63       6.428   0.047   7.380  1.00 54.23           C  
ATOM    946  C   PHE A  63       6.137  -1.355   7.946  1.00  3.54           C  
ATOM    947  O   PHE A  63       7.061  -2.116   8.266  1.00 24.34           O  
ATOM    948  CB  PHE A  63       7.675   0.049   6.457  1.00 24.33           C  
ATOM    949  CG  PHE A  63       7.505  -0.747   5.157  1.00  5.45           C  
ATOM    950  CD1 PHE A  63       6.839  -0.189   4.063  1.00 65.03           C  
ATOM    951  CD2 PHE A  63       7.997  -2.047   5.031  1.00 41.21           C  
ATOM    952  CE1 PHE A  63       6.686  -0.899   2.886  1.00 24.14           C  
ATOM    953  CE2 PHE A  63       7.842  -2.752   3.857  1.00 44.33           C  
ATOM    954  CZ  PHE A  63       7.180  -2.183   2.785  1.00 10.00           C  
ATOM    955  H   PHE A  63       7.226   0.719   9.229  1.00  2.53           H  
ATOM    956  HA  PHE A  63       5.560   0.378   6.800  1.00 52.24           H  
ATOM    957  HB2 PHE A  63       7.911   1.077   6.192  1.00 38.72           H  
ATOM    958  HB3 PHE A  63       8.519  -0.360   7.004  1.00 38.72           H  
ATOM    959  HD1 PHE A  63       6.446   0.819   4.138  1.00 42.21           H  
ATOM    960  HD2 PHE A  63       8.514  -2.503   5.870  1.00 51.24           H  
ATOM    961  HE1 PHE A  63       6.166  -0.451   2.050  1.00 23.22           H  
ATOM    962  HE2 PHE A  63       8.231  -3.759   3.778  1.00 10.44           H  
ATOM    963  HZ  PHE A  63       7.061  -2.738   1.864  1.00 63.45           H  
ATOM    964  N   GLY A  64       4.840  -1.667   8.104  1.00 42.03           N  
ATOM    965  CA  GLY A  64       4.402  -2.956   8.649  1.00 54.11           C  
ATOM    966  C   GLY A  64       4.003  -3.937   7.558  1.00 23.51           C  
ATOM    967  O   GLY A  64       2.825  -4.250   7.410  1.00 73.44           O  
ATOM    968  H   GLY A  64       4.164  -1.013   7.836  1.00 24.03           H  
ATOM    969  HA2 GLY A  64       5.194  -3.398   9.250  1.00 38.72           H  
ATOM    970  HA3 GLY A  64       3.551  -2.776   9.289  1.00 38.72           H  
ATOM    971  N   ALA A  65       4.989  -4.389   6.768  1.00 21.52           N  
ATOM    972  CA  ALA A  65       4.789  -5.421   5.726  1.00 11.15           C  
ATOM    973  C   ALA A  65       6.060  -6.300   5.642  1.00 24.21           C  
ATOM    974  O   ALA A  65       6.917  -6.077   4.756  1.00  2.42           O  
ATOM    975  CB  ALA A  65       4.431  -4.761   4.370  1.00 33.15           C  
ATOM    976  H   ALA A  65       5.888  -4.022   6.890  1.00 34.42           H  
ATOM    977  HA  ALA A  65       3.949  -6.052   6.027  1.00 41.33           H  
ATOM    978  HB1 ALA A  65       4.280  -5.524   3.617  1.00 38.72           H  
ATOM    979  HB2 ALA A  65       5.233  -4.104   4.057  1.00 38.72           H  
ATOM    980  HB3 ALA A  65       3.524  -4.184   4.479  1.00 38.72           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -14.313  -3.335  10.720  1.00 51.13           N  
ATOM      2  CA  MET A   1     -14.563  -2.495   9.525  1.00 54.43           C  
ATOM      3  C   MET A   1     -13.534  -1.346   9.456  1.00 70.13           C  
ATOM      4  O   MET A   1     -13.655  -0.332  10.148  1.00 12.42           O  
ATOM      5  CB  MET A   1     -16.030  -1.955   9.521  1.00 44.53           C  
ATOM      6  CG  MET A   1     -17.098  -3.046   9.339  1.00 51.14           C  
ATOM      7  SD  MET A   1     -16.886  -3.935   7.782  1.00 12.10           S  
ATOM      8  CE  MET A   1     -18.234  -5.111   7.829  1.00 53.21           C  
ATOM      9  H1  MET A   1     -14.431  -2.767  11.584  1.00 35.84           H  
ATOM     10  H2  MET A   1     -13.341  -3.706  10.700  1.00 35.84           H  
ATOM     11  H3  MET A   1     -14.975  -4.134  10.752  1.00 35.84           H  
ATOM     12  HA  MET A   1     -14.425  -3.132   8.655  1.00 14.45           H  
ATOM     13  HB2 MET A   1     -16.220  -1.447  10.459  1.00 35.84           H  
ATOM     14  HB3 MET A   1     -16.144  -1.237   8.712  1.00 35.84           H  
ATOM     15  HG2 MET A   1     -17.031  -3.753  10.157  1.00 35.84           H  
ATOM     16  HG3 MET A   1     -18.083  -2.586   9.345  1.00 35.84           H  
ATOM     17  HE1 MET A   1     -18.208  -5.719   6.936  1.00 35.84           H  
ATOM     18  HE2 MET A   1     -19.173  -4.581   7.876  1.00 35.84           H  
ATOM     19  HE3 MET A   1     -18.132  -5.745   8.698  1.00 35.84           H  
ATOM     20  N   ASN A   2     -12.483  -1.581   8.664  1.00 13.32           N  
ATOM     21  CA  ASN A   2     -11.478  -0.578   8.260  1.00  4.00           C  
ATOM     22  C   ASN A   2     -11.203  -0.775   6.766  1.00 13.44           C  
ATOM     23  O   ASN A   2     -11.706  -1.737   6.181  1.00 70.54           O  
ATOM     24  CB  ASN A   2     -10.185  -0.676   9.133  1.00 43.20           C  
ATOM     25  CG  ASN A   2      -9.559  -2.068   9.195  1.00 54.24           C  
ATOM     26  OD1 ASN A   2      -9.478  -2.784   8.206  1.00 72.31           O  
ATOM     27  ND2 ASN A   2      -9.135  -2.471  10.371  1.00 31.32           N  
ATOM     28  H   ASN A   2     -12.380  -2.489   8.305  1.00  1.21           H  
ATOM     29  HA  ASN A   2     -11.905   0.413   8.382  1.00 42.41           H  
ATOM     30  HB2 ASN A   2      -9.437  -0.002   8.736  1.00 35.84           H  
ATOM     31  HB3 ASN A   2     -10.425  -0.356  10.142  1.00 35.84           H  
ATOM     32 HD21 ASN A   2      -9.241  -1.867  11.134  1.00 35.84           H  
ATOM     33 HD22 ASN A   2      -8.729  -3.360  10.440  1.00 35.84           H  
ATOM     34  N   ALA A   3     -10.445   0.152   6.167  1.00 23.05           N  
ATOM     35  CA  ALA A   3     -10.076   0.129   4.729  1.00  4.44           C  
ATOM     36  C   ALA A   3      -9.674  -1.279   4.226  1.00 61.04           C  
ATOM     37  O   ALA A   3     -10.183  -1.766   3.211  1.00 60.24           O  
ATOM     38  CB  ALA A   3      -8.940   1.124   4.487  1.00 21.52           C  
ATOM     39  H   ALA A   3     -10.142   0.909   6.706  1.00 21.54           H  
ATOM     40  HA  ALA A   3     -10.939   0.469   4.168  1.00 73.42           H  
ATOM     41  HB1 ALA A   3      -9.230   2.109   4.838  1.00 35.84           H  
ATOM     42  HB2 ALA A   3      -8.706   1.179   3.432  1.00 35.84           H  
ATOM     43  HB3 ALA A   3      -8.057   0.802   5.029  1.00 35.84           H  
ATOM     44  N   ILE A   4      -8.829  -1.943   5.013  1.00 14.30           N  
ATOM     45  CA  ILE A   4      -8.210  -3.227   4.659  1.00 55.12           C  
ATOM     46  C   ILE A   4      -9.293  -4.327   4.700  1.00 30.24           C  
ATOM     47  O   ILE A   4      -9.384  -5.165   3.804  1.00 64.31           O  
ATOM     48  CB  ILE A   4      -7.025  -3.607   5.643  1.00 22.24           C  
ATOM     49  CG1 ILE A   4      -6.084  -2.382   5.971  1.00 20.02           C  
ATOM     50  CG2 ILE A   4      -6.206  -4.805   5.088  1.00 24.43           C  
ATOM     51  CD1 ILE A   4      -6.572  -1.410   7.060  1.00  3.03           C  
ATOM     52  H   ILE A   4      -8.651  -1.578   5.894  1.00 25.42           H  
ATOM     53  HA  ILE A   4      -7.806  -3.152   3.644  1.00 10.12           H  
ATOM     54  HB  ILE A   4      -7.470  -3.942   6.566  1.00 14.11           H  
ATOM     55 HG12 ILE A   4      -5.124  -2.750   6.307  1.00 35.84           H  
ATOM     56 HG13 ILE A   4      -5.927  -1.801   5.069  1.00 35.84           H  
ATOM     57 HG21 ILE A   4      -5.742  -4.534   4.148  1.00 35.84           H  
ATOM     58 HG22 ILE A   4      -6.857  -5.655   4.929  1.00 35.84           H  
ATOM     59 HG23 ILE A   4      -5.435  -5.083   5.800  1.00 35.84           H  
ATOM     60 HD11 ILE A   4      -6.641  -1.931   8.004  1.00 35.84           H  
ATOM     61 HD12 ILE A   4      -7.551  -1.015   6.799  1.00 35.84           H  
ATOM     62 HD13 ILE A   4      -5.872  -0.594   7.152  1.00 35.84           H  
ATOM     63  N   ASP A   5     -10.127  -4.247   5.755  1.00 70.53           N  
ATOM     64  CA  ASP A   5     -11.231  -5.190   6.029  1.00 10.34           C  
ATOM     65  C   ASP A   5     -12.342  -5.079   4.973  1.00 33.33           C  
ATOM     66  O   ASP A   5     -12.954  -6.080   4.598  1.00 32.13           O  
ATOM     67  CB  ASP A   5     -11.813  -4.940   7.440  1.00 61.22           C  
ATOM     68  CG  ASP A   5     -12.925  -5.929   7.828  1.00  3.22           C  
ATOM     69  OD1 ASP A   5     -14.119  -5.549   7.807  1.00  2.32           O  
ATOM     70  OD2 ASP A   5     -12.608  -7.098   8.147  1.00 11.21           O  
ATOM     71  H   ASP A   5     -10.001  -3.500   6.373  1.00 71.14           H  
ATOM     72  HA  ASP A   5     -10.816  -6.191   5.994  1.00 12.25           H  
ATOM     73  HB2 ASP A   5     -11.011  -5.027   8.168  1.00 35.84           H  
ATOM     74  HB3 ASP A   5     -12.205  -3.926   7.488  1.00 35.84           H  
ATOM     75  N   ILE A   6     -12.580  -3.853   4.496  1.00 23.01           N  
ATOM     76  CA  ILE A   6     -13.615  -3.560   3.490  1.00 45.22           C  
ATOM     77  C   ILE A   6     -13.182  -4.097   2.119  1.00 15.34           C  
ATOM     78  O   ILE A   6     -14.020  -4.531   1.324  1.00 22.13           O  
ATOM     79  CB  ILE A   6     -13.918  -2.015   3.420  1.00 12.25           C  
ATOM     80  CG1 ILE A   6     -14.536  -1.506   4.765  1.00 11.02           C  
ATOM     81  CG2 ILE A   6     -14.818  -1.640   2.214  1.00 54.15           C  
ATOM     82  CD1 ILE A   6     -15.836  -2.180   5.187  1.00 33.31           C  
ATOM     83  H   ILE A   6     -12.027  -3.118   4.815  1.00 34.41           H  
ATOM     84  HA  ILE A   6     -14.534  -4.075   3.789  1.00  4.42           H  
ATOM     85  HB  ILE A   6     -12.966  -1.506   3.274  1.00 40.13           H  
ATOM     86 HG12 ILE A   6     -13.822  -1.670   5.563  1.00 35.84           H  
ATOM     87 HG13 ILE A   6     -14.727  -0.444   4.690  1.00 35.84           H  
ATOM     88 HG21 ILE A   6     -14.991  -0.570   2.209  1.00 35.84           H  
ATOM     89 HG22 ILE A   6     -15.771  -2.151   2.284  1.00 35.84           H  
ATOM     90 HG23 ILE A   6     -14.330  -1.921   1.290  1.00 35.84           H  
ATOM     91 HD11 ILE A   6     -16.191  -1.728   6.105  1.00 35.84           H  
ATOM     92 HD12 ILE A   6     -15.666  -3.235   5.358  1.00 35.84           H  
ATOM     93 HD13 ILE A   6     -16.583  -2.055   4.418  1.00 35.84           H  
ATOM     94  N   ALA A   7     -11.863  -4.077   1.857  1.00 64.33           N  
ATOM     95  CA  ALA A   7     -11.284  -4.688   0.646  1.00 62.44           C  
ATOM     96  C   ALA A   7     -11.417  -6.231   0.675  1.00 24.43           C  
ATOM     97  O   ALA A   7     -11.558  -6.866  -0.378  1.00 13.22           O  
ATOM     98  CB  ALA A   7      -9.822  -4.274   0.473  1.00 70.11           C  
ATOM     99  H   ALA A   7     -11.267  -3.616   2.485  1.00 52.03           H  
ATOM    100  HA  ALA A   7     -11.842  -4.307  -0.212  1.00 62.21           H  
ATOM    101  HB1 ALA A   7      -9.228  -4.672   1.283  1.00 35.84           H  
ATOM    102  HB2 ALA A   7      -9.747  -3.193   0.467  1.00 35.84           H  
ATOM    103  HB3 ALA A   7      -9.449  -4.661  -0.472  1.00 35.84           H  
ATOM    104  N   ILE A   8     -11.354  -6.816   1.893  1.00 43.04           N  
ATOM    105  CA  ILE A   8     -11.643  -8.258   2.129  1.00 60.01           C  
ATOM    106  C   ILE A   8     -13.119  -8.550   1.800  1.00 53.40           C  
ATOM    107  O   ILE A   8     -13.441  -9.549   1.154  1.00 71.42           O  
ATOM    108  CB  ILE A   8     -11.355  -8.680   3.629  1.00 14.15           C  
ATOM    109  CG1 ILE A   8      -9.893  -8.321   4.028  1.00 60.15           C  
ATOM    110  CG2 ILE A   8     -11.652 -10.187   3.871  1.00 23.51           C  
ATOM    111  CD1 ILE A   8      -9.544  -8.480   5.495  1.00 22.42           C  
ATOM    112  H   ILE A   8     -11.091  -6.261   2.655  1.00 15.53           H  
ATOM    113  HA  ILE A   8     -11.003  -8.850   1.469  1.00  2.53           H  
ATOM    114  HB  ILE A   8     -12.033  -8.111   4.264  1.00 32.31           H  
ATOM    115 HG12 ILE A   8      -9.209  -8.945   3.470  1.00 35.84           H  
ATOM    116 HG13 ILE A   8      -9.702  -7.288   3.766  1.00 35.84           H  
ATOM    117 HG21 ILE A   8     -11.460 -10.437   4.909  1.00 35.84           H  
ATOM    118 HG22 ILE A   8     -11.017 -10.795   3.240  1.00 35.84           H  
ATOM    119 HG23 ILE A   8     -12.688 -10.401   3.643  1.00 35.84           H  
ATOM    120 HD11 ILE A   8     -10.193  -7.860   6.096  1.00 35.84           H  
ATOM    121 HD12 ILE A   8      -8.518  -8.181   5.650  1.00 35.84           H  
ATOM    122 HD13 ILE A   8      -9.661  -9.515   5.788  1.00 35.84           H  
ATOM    123  N   ASN A   9     -13.997  -7.641   2.250  1.00 13.32           N  
ATOM    124  CA  ASN A   9     -15.459  -7.741   2.053  1.00 74.41           C  
ATOM    125  C   ASN A   9     -15.838  -7.545   0.569  1.00 30.42           C  
ATOM    126  O   ASN A   9     -16.805  -8.136   0.085  1.00 62.41           O  
ATOM    127  CB  ASN A   9     -16.192  -6.687   2.937  1.00  1.12           C  
ATOM    128  CG  ASN A   9     -15.901  -6.823   4.440  1.00 21.15           C  
ATOM    129  OD1 ASN A   9     -15.635  -7.919   4.939  1.00 15.11           O  
ATOM    130  ND2 ASN A   9     -15.927  -5.714   5.169  1.00  1.53           N  
ATOM    131  H   ASN A   9     -13.648  -6.867   2.741  1.00 44.23           H  
ATOM    132  HA  ASN A   9     -15.772  -8.737   2.366  1.00 41.44           H  
ATOM    133  HB2 ASN A   9     -15.896  -5.692   2.619  1.00 35.84           H  
ATOM    134  HB3 ASN A   9     -17.264  -6.789   2.798  1.00 35.84           H  
ATOM    135 HD21 ASN A   9     -16.145  -4.869   4.725  1.00 35.84           H  
ATOM    136 HD22 ASN A   9     -15.711  -5.782   6.125  1.00 35.84           H  
ATOM    137  N   LYS A  10     -15.053  -6.714  -0.137  1.00 25.25           N  
ATOM    138  CA  LYS A  10     -15.330  -6.324  -1.538  1.00 73.53           C  
ATOM    139  C   LYS A  10     -14.886  -7.440  -2.501  1.00 13.33           C  
ATOM    140  O   LYS A  10     -15.617  -7.780  -3.436  1.00 43.14           O  
ATOM    141  CB  LYS A  10     -14.641  -4.955  -1.852  1.00 20.10           C  
ATOM    142  CG  LYS A  10     -15.097  -4.220  -3.155  1.00  1.53           C  
ATOM    143  CD  LYS A  10     -14.374  -4.694  -4.436  1.00 62.52           C  
ATOM    144  CE  LYS A  10     -14.765  -3.887  -5.690  1.00 41.42           C  
ATOM    145  NZ  LYS A  10     -16.223  -3.936  -5.961  1.00 42.44           N  
ATOM    146  H   LYS A  10     -14.257  -6.349   0.297  1.00 64.35           H  
ATOM    147  HA  LYS A  10     -16.410  -6.196  -1.632  1.00 71.32           H  
ATOM    148  HB2 LYS A  10     -14.833  -4.289  -1.020  1.00 35.84           H  
ATOM    149  HB3 LYS A  10     -13.562  -5.104  -1.910  1.00 35.84           H  
ATOM    150  HG2 LYS A  10     -16.164  -4.372  -3.286  1.00 35.84           H  
ATOM    151  HG3 LYS A  10     -14.916  -3.156  -3.031  1.00 35.84           H  
ATOM    152  HD2 LYS A  10     -13.300  -4.598  -4.281  1.00 35.84           H  
ATOM    153  HD3 LYS A  10     -14.611  -5.738  -4.607  1.00 35.84           H  
ATOM    154  HE2 LYS A  10     -14.472  -2.852  -5.551  1.00 35.84           H  
ATOM    155  HE3 LYS A  10     -14.237  -4.288  -6.546  1.00 35.84           H  
ATOM    156  HZ1 LYS A  10     -16.446  -3.402  -6.828  1.00 35.84           H  
ATOM    157  HZ2 LYS A  10     -16.751  -3.518  -5.168  1.00 35.84           H  
ATOM    158  HZ3 LYS A  10     -16.530  -4.922  -6.086  1.00 35.84           H  
ATOM    159  N   LEU A  11     -13.684  -8.012  -2.265  1.00 31.41           N  
ATOM    160  CA  LEU A  11     -13.149  -9.113  -3.110  1.00 23.02           C  
ATOM    161  C   LEU A  11     -13.702 -10.478  -2.646  1.00 55.21           C  
ATOM    162  O   LEU A  11     -13.654 -11.461  -3.393  1.00 34.41           O  
ATOM    163  CB  LEU A  11     -11.588  -9.140  -3.125  1.00 43.43           C  
ATOM    164  CG  LEU A  11     -10.846  -7.807  -3.499  1.00 32.11           C  
ATOM    165  CD1 LEU A  11      -9.376  -8.069  -3.895  1.00 74.44           C  
ATOM    166  CD2 LEU A  11     -11.570  -7.006  -4.595  1.00 13.44           C  
ATOM    167  H   LEU A  11     -13.150  -7.695  -1.509  1.00 40.44           H  
ATOM    168  HA  LEU A  11     -13.499  -8.948  -4.126  1.00  1.25           H  
ATOM    169  HB2 LEU A  11     -11.249  -9.450  -2.140  1.00 35.84           H  
ATOM    170  HB3 LEU A  11     -11.282  -9.904  -3.832  1.00 35.84           H  
ATOM    171  HG  LEU A  11     -10.821  -7.177  -2.615  1.00 13.25           H  
ATOM    172 HD11 LEU A  11      -8.885  -7.134  -4.131  1.00 35.84           H  
ATOM    173 HD12 LEU A  11      -9.331  -8.724  -4.757  1.00 35.84           H  
ATOM    174 HD13 LEU A  11      -8.860  -8.537  -3.070  1.00 35.84           H  
ATOM    175 HD21 LEU A  11     -11.618  -7.579  -5.512  1.00 35.84           H  
ATOM    176 HD22 LEU A  11     -11.036  -6.080  -4.774  1.00 35.84           H  
ATOM    177 HD23 LEU A  11     -12.572  -6.767  -4.266  1.00 35.84           H  
ATOM    178  N   GLY A  12     -14.207 -10.525  -1.399  1.00 52.12           N  
ATOM    179  CA  GLY A  12     -14.818 -11.727  -0.834  1.00 34.14           C  
ATOM    180  C   GLY A  12     -13.867 -12.532   0.049  1.00 12.41           C  
ATOM    181  O   GLY A  12     -14.329 -13.286   0.914  1.00 61.32           O  
ATOM    182  H   GLY A  12     -14.152  -9.721  -0.840  1.00 54.53           H  
ATOM    183  HA2 GLY A  12     -15.661 -11.415  -0.233  1.00 35.84           H  
ATOM    184  HA3 GLY A  12     -15.186 -12.368  -1.629  1.00 35.84           H  
ATOM    185  N   SER A  13     -12.542 -12.362  -0.142  1.00  3.35           N  
ATOM    186  CA  SER A  13     -11.522 -13.137   0.587  1.00  4.01           C  
ATOM    187  C   SER A  13     -10.206 -12.354   0.730  1.00 42.24           C  
ATOM    188  O   SER A  13      -9.947 -11.387   0.000  1.00 32.55           O  
ATOM    189  CB  SER A  13     -11.262 -14.473  -0.144  1.00 14.01           C  
ATOM    190  OG  SER A  13     -10.837 -14.251  -1.479  1.00 12.50           O  
ATOM    191  H   SER A  13     -12.239 -11.700  -0.795  1.00 11.12           H  
ATOM    192  HA  SER A  13     -11.903 -13.347   1.581  1.00 25.20           H  
ATOM    193  HB2 SER A  13     -10.494 -15.038   0.374  1.00 35.84           H  
ATOM    194  HB3 SER A  13     -12.172 -15.053  -0.163  1.00 35.84           H  
ATOM    195  HG  SER A  13     -11.041 -15.023  -2.014  1.00 24.31           H  
ATOM    196  N   VAL A  14      -9.391 -12.804   1.701  1.00 34.51           N  
ATOM    197  CA  VAL A  14      -8.021 -12.317   1.943  1.00  1.54           C  
ATOM    198  C   VAL A  14      -7.035 -13.010   0.989  1.00  3.31           C  
ATOM    199  O   VAL A  14      -5.994 -12.449   0.650  1.00 25.34           O  
ATOM    200  CB  VAL A  14      -7.612 -12.566   3.453  1.00 22.34           C  
ATOM    201  CG1 VAL A  14      -6.128 -12.257   3.730  1.00 52.21           C  
ATOM    202  CG2 VAL A  14      -8.496 -11.733   4.385  1.00 71.32           C  
ATOM    203  H   VAL A  14      -9.731 -13.514   2.287  1.00 64.11           H  
ATOM    204  HA  VAL A  14      -8.001 -11.245   1.754  1.00 60.31           H  
ATOM    205  HB  VAL A  14      -7.783 -13.614   3.682  1.00 61.12           H  
ATOM    206 HG11 VAL A  14      -5.922 -11.216   3.514  1.00 35.84           H  
ATOM    207 HG12 VAL A  14      -5.500 -12.876   3.104  1.00 35.84           H  
ATOM    208 HG13 VAL A  14      -5.896 -12.457   4.770  1.00 35.84           H  
ATOM    209 HG21 VAL A  14      -8.382 -10.675   4.133  1.00 35.84           H  
ATOM    210 HG22 VAL A  14      -8.206 -11.889   5.416  1.00 35.84           H  
ATOM    211 HG23 VAL A  14      -9.533 -12.014   4.259  1.00 35.84           H  
ATOM    212  N   SER A  15      -7.386 -14.225   0.545  1.00  2.40           N  
ATOM    213  CA  SER A  15      -6.564 -15.002  -0.392  1.00 72.42           C  
ATOM    214  C   SER A  15      -6.514 -14.311  -1.774  1.00  2.15           C  
ATOM    215  O   SER A  15      -5.443 -14.203  -2.387  1.00 61.41           O  
ATOM    216  CB  SER A  15      -7.116 -16.436  -0.480  1.00 53.45           C  
ATOM    217  OG  SER A  15      -8.505 -16.421  -0.773  1.00 20.52           O  
ATOM    218  H   SER A  15      -8.237 -14.612   0.845  1.00 51.51           H  
ATOM    219  HA  SER A  15      -5.557 -15.039   0.011  1.00  2.02           H  
ATOM    220  HB2 SER A  15      -6.598 -16.986  -1.254  1.00 35.84           H  
ATOM    221  HB3 SER A  15      -6.968 -16.934   0.474  1.00 35.84           H  
ATOM    222  HG  SER A  15      -8.791 -17.306  -1.017  1.00 21.23           H  
ATOM    223  N   ALA A  16      -7.689 -13.814  -2.227  1.00 14.12           N  
ATOM    224  CA  ALA A  16      -7.808 -13.021  -3.471  1.00 63.45           C  
ATOM    225  C   ALA A  16      -7.274 -11.589  -3.257  1.00 50.43           C  
ATOM    226  O   ALA A  16      -6.693 -10.999  -4.176  1.00 70.54           O  
ATOM    227  CB  ALA A  16      -9.266 -12.989  -3.975  1.00 50.40           C  
ATOM    228  H   ALA A  16      -8.503 -13.988  -1.703  1.00 11.54           H  
ATOM    229  HA  ALA A  16      -7.201 -13.504  -4.236  1.00  4.44           H  
ATOM    230  HB1 ALA A  16      -9.319 -12.444  -4.909  1.00 35.84           H  
ATOM    231  HB2 ALA A  16      -9.896 -12.504  -3.242  1.00 35.84           H  
ATOM    232  HB3 ALA A  16      -9.619 -14.001  -4.132  1.00 35.84           H  
ATOM    233  N   LEU A  17      -7.486 -11.041  -2.032  1.00 10.45           N  
ATOM    234  CA  LEU A  17      -7.041  -9.675  -1.679  1.00 14.41           C  
ATOM    235  C   LEU A  17      -5.509  -9.554  -1.744  1.00  2.51           C  
ATOM    236  O   LEU A  17      -4.969  -8.699  -2.450  1.00 63.53           O  
ATOM    237  CB  LEU A  17      -7.562  -9.241  -0.275  1.00 31.23           C  
ATOM    238  CG  LEU A  17      -7.167  -7.800   0.164  1.00 34.20           C  
ATOM    239  CD1 LEU A  17      -7.595  -6.745  -0.879  1.00 72.34           C  
ATOM    240  CD2 LEU A  17      -7.705  -7.447   1.552  1.00  4.14           C  
ATOM    241  H   LEU A  17      -7.961 -11.574  -1.359  1.00 11.03           H  
ATOM    242  HA  LEU A  17      -7.466  -9.005  -2.418  1.00  3.13           H  
ATOM    243  HB2 LEU A  17      -8.645  -9.324  -0.266  1.00 35.84           H  
ATOM    244  HB3 LEU A  17      -7.166  -9.935   0.464  1.00 35.84           H  
ATOM    245  HG  LEU A  17      -6.089  -7.762   0.235  1.00 40.24           H  
ATOM    246 HD11 LEU A  17      -7.290  -5.761  -0.549  1.00 35.84           H  
ATOM    247 HD12 LEU A  17      -8.672  -6.758  -1.009  1.00 35.84           H  
ATOM    248 HD13 LEU A  17      -7.121  -6.957  -1.831  1.00 35.84           H  
ATOM    249 HD21 LEU A  17      -8.791  -7.460   1.547  1.00 35.84           H  
ATOM    250 HD22 LEU A  17      -7.362  -6.462   1.839  1.00 35.84           H  
ATOM    251 HD23 LEU A  17      -7.345  -8.169   2.272  1.00 35.84           H  
ATOM    252  N   ALA A  18      -4.838 -10.449  -1.025  1.00 31.33           N  
ATOM    253  CA  ALA A  18      -3.378 -10.459  -0.886  1.00 70.14           C  
ATOM    254  C   ALA A  18      -2.687 -10.792  -2.219  1.00 20.25           C  
ATOM    255  O   ALA A  18      -1.612 -10.267  -2.508  1.00 21.31           O  
ATOM    256  CB  ALA A  18      -2.987 -11.449   0.206  1.00 72.32           C  
ATOM    257  H   ALA A  18      -5.349 -11.144  -0.572  1.00 41.20           H  
ATOM    258  HA  ALA A  18      -3.063  -9.463  -0.566  1.00 51.14           H  
ATOM    259  HB1 ALA A  18      -3.487 -11.189   1.130  1.00 35.84           H  
ATOM    260  HB2 ALA A  18      -1.917 -11.424   0.366  1.00 35.84           H  
ATOM    261  HB3 ALA A  18      -3.281 -12.452  -0.085  1.00 35.84           H  
ATOM    262  N   ALA A  19      -3.327 -11.665  -3.026  1.00  2.23           N  
ATOM    263  CA  ALA A  19      -2.857 -11.989  -4.392  1.00 60.04           C  
ATOM    264  C   ALA A  19      -2.863 -10.725  -5.281  1.00 23.15           C  
ATOM    265  O   ALA A  19      -1.923 -10.485  -6.051  1.00 61.35           O  
ATOM    266  CB  ALA A  19      -3.728 -13.096  -5.006  1.00 44.01           C  
ATOM    267  H   ALA A  19      -4.134 -12.111  -2.690  1.00 71.12           H  
ATOM    268  HA  ALA A  19      -1.834 -12.366  -4.315  1.00  5.03           H  
ATOM    269  HB1 ALA A  19      -3.352 -13.359  -5.989  1.00 35.84           H  
ATOM    270  HB2 ALA A  19      -4.750 -12.754  -5.093  1.00 35.84           H  
ATOM    271  HB3 ALA A  19      -3.700 -13.973  -4.372  1.00 35.84           H  
ATOM    272  N   ALA A  20      -3.926  -9.914  -5.129  1.00 33.00           N  
ATOM    273  CA  ALA A  20      -4.092  -8.636  -5.853  1.00 62.35           C  
ATOM    274  C   ALA A  20      -3.085  -7.580  -5.356  1.00 71.44           C  
ATOM    275  O   ALA A  20      -2.598  -6.758  -6.134  1.00 52.35           O  
ATOM    276  CB  ALA A  20      -5.534  -8.123  -5.691  1.00 61.21           C  
ATOM    277  H   ALA A  20      -4.629 -10.187  -4.503  1.00 24.04           H  
ATOM    278  HA  ALA A  20      -3.920  -8.821  -6.913  1.00 30.53           H  
ATOM    279  HB1 ALA A  20      -5.742  -7.929  -4.645  1.00 35.84           H  
ATOM    280  HB2 ALA A  20      -6.230  -8.870  -6.055  1.00 35.84           H  
ATOM    281  HB3 ALA A  20      -5.671  -7.210  -6.256  1.00 35.84           H  
ATOM    282  N   LEU A  21      -2.782  -7.626  -4.050  1.00 72.32           N  
ATOM    283  CA  LEU A  21      -1.885  -6.664  -3.374  1.00 25.32           C  
ATOM    284  C   LEU A  21      -0.405  -7.095  -3.432  1.00 62.44           C  
ATOM    285  O   LEU A  21       0.476  -6.334  -3.020  1.00 30.23           O  
ATOM    286  CB  LEU A  21      -2.343  -6.489  -1.900  1.00 35.34           C  
ATOM    287  CG  LEU A  21      -3.747  -5.843  -1.711  1.00 22.23           C  
ATOM    288  CD1 LEU A  21      -4.169  -5.830  -0.243  1.00 61.52           C  
ATOM    289  CD2 LEU A  21      -3.801  -4.440  -2.306  1.00 34.43           C  
ATOM    290  H   LEU A  21      -3.185  -8.338  -3.508  1.00 72.30           H  
ATOM    291  HA  LEU A  21      -1.975  -5.704  -3.880  1.00 33.31           H  
ATOM    292  HB2 LEU A  21      -2.348  -7.471  -1.433  1.00 35.84           H  
ATOM    293  HB3 LEU A  21      -1.616  -5.874  -1.381  1.00 35.84           H  
ATOM    294  HG  LEU A  21      -4.476  -6.445  -2.245  1.00 73.21           H  
ATOM    295 HD11 LEU A  21      -3.419  -5.334   0.362  1.00 35.84           H  
ATOM    296 HD12 LEU A  21      -4.292  -6.851   0.099  1.00 35.84           H  
ATOM    297 HD13 LEU A  21      -5.120  -5.312  -0.134  1.00 35.84           H  
ATOM    298 HD21 LEU A  21      -3.586  -4.486  -3.363  1.00 35.84           H  
ATOM    299 HD22 LEU A  21      -3.072  -3.800  -1.821  1.00 35.84           H  
ATOM    300 HD23 LEU A  21      -4.791  -4.020  -2.166  1.00 35.84           H  
ATOM    301  N   GLY A  22      -0.146  -8.323  -3.915  1.00 13.43           N  
ATOM    302  CA  GLY A  22       1.226  -8.847  -4.039  1.00  2.40           C  
ATOM    303  C   GLY A  22       1.898  -9.071  -2.683  1.00 11.14           C  
ATOM    304  O   GLY A  22       3.115  -8.876  -2.533  1.00  2.10           O  
ATOM    305  H   GLY A  22      -0.901  -8.888  -4.180  1.00 54.45           H  
ATOM    306  HA2 GLY A  22       1.186  -9.793  -4.568  1.00 35.84           H  
ATOM    307  HA3 GLY A  22       1.819  -8.154  -4.621  1.00 35.84           H  
ATOM    308  N   VAL A  23       1.073  -9.447  -1.691  1.00  3.13           N  
ATOM    309  CA  VAL A  23       1.493  -9.728  -0.307  1.00  2.44           C  
ATOM    310  C   VAL A  23       0.927 -11.085   0.150  1.00 61.43           C  
ATOM    311  O   VAL A  23       0.207 -11.757  -0.596  1.00 30.45           O  
ATOM    312  CB  VAL A  23       1.009  -8.594   0.687  1.00 41.42           C  
ATOM    313  CG1 VAL A  23       1.650  -7.237   0.339  1.00 10.13           C  
ATOM    314  CG2 VAL A  23      -0.538  -8.489   0.724  1.00 72.03           C  
ATOM    315  H   VAL A  23       0.125  -9.544  -1.901  1.00  4.20           H  
ATOM    316  HA  VAL A  23       2.582  -9.781  -0.269  1.00 72.24           H  
ATOM    317  HB  VAL A  23       1.345  -8.862   1.690  1.00 30.45           H  
ATOM    318 HG11 VAL A  23       2.728  -7.324   0.365  1.00 35.84           H  
ATOM    319 HG12 VAL A  23       1.340  -6.489   1.058  1.00 35.84           H  
ATOM    320 HG13 VAL A  23       1.340  -6.924  -0.653  1.00 35.84           H  
ATOM    321 HG21 VAL A  23      -0.916  -8.254  -0.265  1.00 35.84           H  
ATOM    322 HG22 VAL A  23      -0.846  -7.708   1.413  1.00 35.84           H  
ATOM    323 HG23 VAL A  23      -0.967  -9.427   1.052  1.00 35.84           H  
ATOM    324  N   ASN A  24       1.268 -11.472   1.384  1.00  1.01           N  
ATOM    325  CA  ASN A  24       0.717 -12.657   2.044  1.00 10.31           C  
ATOM    326  C   ASN A  24      -0.599 -12.314   2.732  1.00 50.44           C  
ATOM    327  O   ASN A  24      -0.918 -11.143   2.978  1.00 54.22           O  
ATOM    328  CB  ASN A  24       1.694 -13.215   3.112  1.00 11.21           C  
ATOM    329  CG  ASN A  24       2.938 -13.878   2.532  1.00 51.40           C  
ATOM    330  OD1 ASN A  24       3.517 -13.421   1.544  1.00 41.42           O  
ATOM    331  ND2 ASN A  24       3.335 -14.985   3.134  1.00 41.21           N  
ATOM    332  H   ASN A  24       1.903 -10.933   1.875  1.00 64.12           H  
ATOM    333  HA  ASN A  24       0.532 -13.427   1.295  1.00 73.32           H  
ATOM    334  HB2 ASN A  24       2.018 -12.406   3.751  1.00 35.84           H  
ATOM    335  HB3 ASN A  24       1.170 -13.946   3.724  1.00 35.84           H  
ATOM    336 HD21 ASN A  24       2.802 -15.304   3.905  1.00 35.84           H  
ATOM    337 HD22 ASN A  24       4.131 -15.445   2.797  1.00 35.84           H  
ATOM    338  N   GLN A  25      -1.321 -13.379   3.087  1.00 31.13           N  
ATOM    339  CA  GLN A  25      -2.579 -13.320   3.836  1.00 13.51           C  
ATOM    340  C   GLN A  25      -2.290 -12.957   5.309  1.00 21.10           C  
ATOM    341  O   GLN A  25      -3.134 -12.359   5.992  1.00 11.42           O  
ATOM    342  CB  GLN A  25      -3.350 -14.679   3.690  1.00 34.03           C  
ATOM    343  CG  GLN A  25      -3.892 -14.966   2.255  1.00 43.34           C  
ATOM    344  CD  GLN A  25      -2.823 -15.143   1.163  1.00 74.31           C  
ATOM    345  OE1 GLN A  25      -1.740 -15.683   1.402  1.00 43.34           O  
ATOM    346  NE2 GLN A  25      -3.088 -14.629  -0.030  1.00 11.21           N  
ATOM    347  H   GLN A  25      -0.977 -14.263   2.837  1.00 41.04           H  
ATOM    348  HA  GLN A  25      -3.189 -12.530   3.404  1.00 64.54           H  
ATOM    349  HB2 GLN A  25      -2.698 -15.497   3.979  1.00 35.84           H  
ATOM    350  HB3 GLN A  25      -4.203 -14.674   4.369  1.00 35.84           H  
ATOM    351  HG2 GLN A  25      -4.475 -15.875   2.283  1.00 35.84           H  
ATOM    352  HG3 GLN A  25      -4.548 -14.145   1.976  1.00 35.84           H  
ATOM    353 HE21 GLN A  25      -3.949 -14.172  -0.161  1.00 35.84           H  
ATOM    354 HE22 GLN A  25      -2.391 -14.680  -0.719  1.00 35.84           H  
ATOM    355  N   SER A  26      -1.061 -13.294   5.754  1.00 21.32           N  
ATOM    356  CA  SER A  26      -0.529 -12.915   7.069  1.00 12.14           C  
ATOM    357  C   SER A  26      -0.345 -11.379   7.180  1.00 32.43           C  
ATOM    358  O   SER A  26      -0.637 -10.776   8.227  1.00 72.12           O  
ATOM    359  CB  SER A  26       0.816 -13.648   7.289  1.00 22.50           C  
ATOM    360  OG  SER A  26       0.669 -15.054   7.119  1.00 32.24           O  
ATOM    361  H   SER A  26      -0.483 -13.832   5.159  1.00 71.31           H  
ATOM    362  HA  SER A  26      -1.237 -13.243   7.825  1.00 71.42           H  
ATOM    363  HB2 SER A  26       1.546 -13.302   6.573  1.00 35.84           H  
ATOM    364  HB3 SER A  26       1.185 -13.453   8.289  1.00 35.84           H  
ATOM    365  HG  SER A  26      -0.256 -15.300   7.257  1.00 20.01           H  
ATOM    366  N   ALA A  27       0.115 -10.756   6.069  1.00  2.41           N  
ATOM    367  CA  ALA A  27       0.346  -9.292   5.989  1.00  3.43           C  
ATOM    368  C   ALA A  27      -0.973  -8.517   6.154  1.00 73.30           C  
ATOM    369  O   ALA A  27      -1.050  -7.562   6.933  1.00 10.13           O  
ATOM    370  CB  ALA A  27       1.018  -8.923   4.657  1.00 13.44           C  
ATOM    371  H   ALA A  27       0.295 -11.298   5.276  1.00 33.13           H  
ATOM    372  HA  ALA A  27       1.022  -9.018   6.796  1.00 43.11           H  
ATOM    373  HB1 ALA A  27       1.952  -9.461   4.559  1.00 35.84           H  
ATOM    374  HB2 ALA A  27       1.217  -7.859   4.623  1.00 35.84           H  
ATOM    375  HB3 ALA A  27       0.366  -9.190   3.831  1.00 35.84           H  
ATOM    376  N   ILE A  28      -2.007  -8.980   5.428  1.00 45.03           N  
ATOM    377  CA  ILE A  28      -3.363  -8.376   5.435  1.00 61.45           C  
ATOM    378  C   ILE A  28      -3.965  -8.354   6.846  1.00 73.01           C  
ATOM    379  O   ILE A  28      -4.573  -7.361   7.260  1.00  4.42           O  
ATOM    380  CB  ILE A  28      -4.335  -9.167   4.480  1.00 32.43           C  
ATOM    381  CG1 ILE A  28      -3.757  -9.252   3.046  1.00 41.11           C  
ATOM    382  CG2 ILE A  28      -5.755  -8.551   4.449  1.00 72.13           C  
ATOM    383  CD1 ILE A  28      -3.569  -7.916   2.374  1.00 33.31           C  
ATOM    384  H   ILE A  28      -1.852  -9.764   4.861  1.00 13.52           H  
ATOM    385  HA  ILE A  28      -3.277  -7.353   5.068  1.00 62.33           H  
ATOM    386  HB  ILE A  28      -4.430 -10.178   4.867  1.00 31.30           H  
ATOM    387 HG12 ILE A  28      -2.790  -9.737   3.083  1.00 35.84           H  
ATOM    388 HG13 ILE A  28      -4.418  -9.845   2.425  1.00 35.84           H  
ATOM    389 HG21 ILE A  28      -5.704  -7.528   4.093  1.00 35.84           H  
ATOM    390 HG22 ILE A  28      -6.187  -8.565   5.440  1.00 35.84           H  
ATOM    391 HG23 ILE A  28      -6.386  -9.125   3.781  1.00 35.84           H  
ATOM    392 HD11 ILE A  28      -2.860  -7.318   2.930  1.00 35.84           H  
ATOM    393 HD12 ILE A  28      -4.515  -7.392   2.316  1.00 35.84           H  
ATOM    394 HD13 ILE A  28      -3.191  -8.072   1.372  1.00 35.84           H  
ATOM    395  N   SER A  29      -3.793  -9.476   7.555  1.00 52.22           N  
ATOM    396  CA  SER A  29      -4.284  -9.645   8.928  1.00 25.33           C  
ATOM    397  C   SER A  29      -3.694  -8.582   9.878  1.00 30.31           C  
ATOM    398  O   SER A  29      -4.398  -8.053  10.743  1.00 22.53           O  
ATOM    399  CB  SER A  29      -3.947 -11.068   9.410  1.00 52.40           C  
ATOM    400  OG  SER A  29      -4.508 -12.032   8.532  1.00 45.32           O  
ATOM    401  H   SER A  29      -3.323 -10.229   7.130  1.00 63.25           H  
ATOM    402  HA  SER A  29      -5.364  -9.533   8.904  1.00 24.41           H  
ATOM    403  HB2 SER A  29      -2.872 -11.202   9.435  1.00 35.84           H  
ATOM    404  HB3 SER A  29      -4.353 -11.228  10.402  1.00 35.84           H  
ATOM    405  HG  SER A  29      -3.803 -12.456   8.026  1.00 53.40           H  
ATOM    406  N   GLN A  30      -2.404  -8.264   9.686  1.00  4.11           N  
ATOM    407  CA  GLN A  30      -1.681  -7.283  10.529  1.00 45.02           C  
ATOM    408  C   GLN A  30      -2.017  -5.831  10.133  1.00  5.34           C  
ATOM    409  O   GLN A  30      -2.023  -4.952  10.994  1.00 72.32           O  
ATOM    410  CB  GLN A  30      -0.152  -7.538  10.465  1.00 65.14           C  
ATOM    411  CG  GLN A  30       0.250  -8.971  10.863  1.00 61.32           C  
ATOM    412  CD  GLN A  30       1.759  -9.209  10.830  1.00 31.12           C  
ATOM    413  OE1 GLN A  30       2.456  -9.047  11.835  1.00 14.02           O  
ATOM    414  NE2 GLN A  30       2.277  -9.572   9.674  1.00 54.50           N  
ATOM    415  H   GLN A  30      -1.914  -8.709   8.958  1.00 52.33           H  
ATOM    416  HA  GLN A  30      -2.007  -7.432  11.557  1.00 43.12           H  
ATOM    417  HB2 GLN A  30       0.192  -7.354   9.450  1.00 35.84           H  
ATOM    418  HB3 GLN A  30       0.350  -6.846  11.133  1.00 35.84           H  
ATOM    419  HG2 GLN A  30      -0.107  -9.173  11.871  1.00 35.84           H  
ATOM    420  HG3 GLN A  30      -0.230  -9.665  10.181  1.00 35.84           H  
ATOM    421 HE21 GLN A  30       1.675  -9.671   8.903  1.00 35.84           H  
ATOM    422 HE22 GLN A  30       3.242  -9.734   9.629  1.00 35.84           H  
ATOM    423  N   TRP A  31      -2.301  -5.593   8.836  1.00 33.01           N  
ATOM    424  CA  TRP A  31      -2.701  -4.255   8.325  1.00 32.33           C  
ATOM    425  C   TRP A  31      -4.086  -3.863   8.850  1.00 65.10           C  
ATOM    426  O   TRP A  31      -4.325  -2.708   9.228  1.00 61.40           O  
ATOM    427  CB  TRP A  31      -2.731  -4.232   6.781  1.00 65.42           C  
ATOM    428  CG  TRP A  31      -1.406  -4.449   6.109  1.00 23.34           C  
ATOM    429  CD1 TRP A  31      -0.157  -4.489   6.680  1.00 60.33           C  
ATOM    430  CD2 TRP A  31      -1.209  -4.630   4.704  1.00 41.05           C  
ATOM    431  NE1 TRP A  31       0.785  -4.695   5.711  1.00 53.35           N  
ATOM    432  CE2 TRP A  31       0.165  -4.783   4.496  1.00 12.53           C  
ATOM    433  CE3 TRP A  31      -2.070  -4.679   3.604  1.00 10.22           C  
ATOM    434  CZ2 TRP A  31       0.702  -4.978   3.235  1.00 41.10           C  
ATOM    435  CZ3 TRP A  31      -1.537  -4.873   2.357  1.00 15.45           C  
ATOM    436  CH2 TRP A  31      -0.167  -5.018   2.182  1.00 52.14           C  
ATOM    437  H   TRP A  31      -2.229  -6.332   8.199  1.00 42.40           H  
ATOM    438  HA  TRP A  31      -1.970  -3.528   8.675  1.00  4.55           H  
ATOM    439  HB2 TRP A  31      -3.400  -5.014   6.434  1.00 35.84           H  
ATOM    440  HB3 TRP A  31      -3.115  -3.276   6.446  1.00 35.84           H  
ATOM    441  HD1 TRP A  31       0.041  -4.379   7.739  1.00 31.12           H  
ATOM    442  HE1 TRP A  31       1.751  -4.764   5.864  1.00 21.34           H  
ATOM    443  HE3 TRP A  31      -3.132  -4.574   3.721  1.00 34.35           H  
ATOM    444  HZ2 TRP A  31       1.764  -5.095   3.078  1.00 10.35           H  
ATOM    445  HZ3 TRP A  31      -2.189  -4.911   1.489  1.00 13.13           H  
ATOM    446  HH2 TRP A  31       0.210  -5.165   1.179  1.00 32.11           H  
ATOM    447  N   ARG A  32      -4.993  -4.853   8.832  1.00 40.22           N  
ATOM    448  CA  ARG A  32      -6.351  -4.720   9.357  1.00 73.42           C  
ATOM    449  C   ARG A  32      -6.290  -4.518  10.867  1.00 42.13           C  
ATOM    450  O   ARG A  32      -6.930  -3.614  11.403  1.00  2.11           O  
ATOM    451  CB  ARG A  32      -7.203  -5.974   8.991  1.00 75.43           C  
ATOM    452  CG  ARG A  32      -8.585  -6.034   9.679  1.00  3.01           C  
ATOM    453  CD  ARG A  32      -9.457  -7.203   9.190  1.00 42.11           C  
ATOM    454  NE  ARG A  32      -8.811  -8.520   9.316  1.00 62.30           N  
ATOM    455  CZ  ARG A  32      -9.353  -9.681   8.908  1.00 40.11           C  
ATOM    456  NH1 ARG A  32     -10.569  -9.705   8.339  1.00 64.11           N  
ATOM    457  NH2 ARG A  32      -8.671 -10.806   9.040  1.00 33.22           N  
ATOM    458  H   ARG A  32      -4.723  -5.711   8.465  1.00 22.31           H  
ATOM    459  HA  ARG A  32      -6.805  -3.838   8.904  1.00 65.03           H  
ATOM    460  HB2 ARG A  32      -7.357  -5.983   7.917  1.00 35.84           H  
ATOM    461  HB3 ARG A  32      -6.645  -6.868   9.265  1.00 35.84           H  
ATOM    462  HG2 ARG A  32      -8.436  -6.139  10.748  1.00 35.84           H  
ATOM    463  HG3 ARG A  32      -9.110  -5.100   9.490  1.00 35.84           H  
ATOM    464  HD2 ARG A  32     -10.373  -7.213   9.770  1.00 35.84           H  
ATOM    465  HD3 ARG A  32      -9.707  -7.039   8.146  1.00 35.84           H  
ATOM    466  HE  ARG A  32      -7.924  -8.539   9.752  1.00 53.43           H  
ATOM    467 HH11 ARG A  32     -10.970 -10.578   8.031  1.00 35.84           H  
ATOM    468 HH12 ARG A  32     -11.096  -8.851   8.217  1.00 35.84           H  
ATOM    469 HH21 ARG A  32      -7.760 -10.797   9.460  1.00 35.84           H  
ATOM    470 HH22 ARG A  32      -9.070 -11.681   8.739  1.00 35.84           H  
ATOM    471  N   ALA A  33      -5.471  -5.333  11.537  1.00 44.14           N  
ATOM    472  CA  ALA A  33      -5.310  -5.264  12.994  1.00 31.20           C  
ATOM    473  C   ALA A  33      -4.757  -3.894  13.426  1.00  4.52           C  
ATOM    474  O   ALA A  33      -5.128  -3.369  14.480  1.00 73.12           O  
ATOM    475  CB  ALA A  33      -4.404  -6.400  13.479  1.00 61.33           C  
ATOM    476  H   ALA A  33      -4.955  -5.998  11.037  1.00 42.04           H  
ATOM    477  HA  ALA A  33      -6.296  -5.403  13.423  1.00 42.31           H  
ATOM    478  HB1 ALA A  33      -4.821  -7.350  13.176  1.00 35.84           H  
ATOM    479  HB2 ALA A  33      -4.326  -6.377  14.558  1.00 35.84           H  
ATOM    480  HB3 ALA A  33      -3.414  -6.294  13.049  1.00 35.84           H  
ATOM    481  N   ARG A  34      -3.882  -3.322  12.581  1.00  1.44           N  
ATOM    482  CA  ARG A  34      -3.300  -1.985  12.785  1.00 22.22           C  
ATOM    483  C   ARG A  34      -4.333  -0.881  12.473  1.00 12.40           C  
ATOM    484  O   ARG A  34      -4.365   0.170  13.129  1.00 31.42           O  
ATOM    485  CB  ARG A  34      -2.086  -1.846  11.823  1.00  2.12           C  
ATOM    486  CG  ARG A  34      -1.365  -0.489  11.849  1.00 53.42           C  
ATOM    487  CD  ARG A  34      -0.680  -0.186  13.196  1.00 10.43           C  
ATOM    488  NE  ARG A  34       0.143   1.034  13.139  1.00 40.21           N  
ATOM    489  CZ  ARG A  34       1.475   1.085  13.304  1.00 12.42           C  
ATOM    490  NH1 ARG A  34       2.184  -0.019  13.531  1.00  5.21           N  
ATOM    491  NH2 ARG A  34       2.087   2.247  13.264  1.00 63.31           N  
ATOM    492  H   ARG A  34      -3.616  -3.818  11.780  1.00 40.50           H  
ATOM    493  HA  ARG A  34      -2.960  -1.898  13.814  1.00  3.02           H  
ATOM    494  HB2 ARG A  34      -1.360  -2.615  12.063  1.00 35.84           H  
ATOM    495  HB3 ARG A  34      -2.433  -2.020  10.803  1.00 35.84           H  
ATOM    496  HG2 ARG A  34      -0.624  -0.482  11.068  1.00 35.84           H  
ATOM    497  HG3 ARG A  34      -2.092   0.287  11.644  1.00 35.84           H  
ATOM    498  HD2 ARG A  34      -1.447  -0.042  13.949  1.00 35.84           H  
ATOM    499  HD3 ARG A  34      -0.058  -1.029  13.482  1.00 35.84           H  
ATOM    500  HE  ARG A  34      -0.335   1.876  12.967  1.00 31.12           H  
ATOM    501 HH11 ARG A  34       3.180   0.042  13.647  1.00 35.84           H  
ATOM    502 HH12 ARG A  34       1.730  -0.916  13.581  1.00 35.84           H  
ATOM    503 HH21 ARG A  34       3.080   2.298  13.385  1.00 35.84           H  
ATOM    504 HH22 ARG A  34       1.562   3.089  13.117  1.00 35.84           H  
ATOM    505  N   GLY A  35      -5.187  -1.162  11.483  1.00 71.12           N  
ATOM    506  CA  GLY A  35      -6.181  -0.206  10.991  1.00 41.23           C  
ATOM    507  C   GLY A  35      -5.626   0.695   9.890  1.00 41.41           C  
ATOM    508  O   GLY A  35      -6.274   1.676   9.504  1.00 43.43           O  
ATOM    509  H   GLY A  35      -5.118  -2.037  11.056  1.00 64.24           H  
ATOM    510  HA2 GLY A  35      -7.024  -0.760  10.595  1.00 35.84           H  
ATOM    511  HA3 GLY A  35      -6.532   0.411  11.812  1.00 35.84           H  
ATOM    512  N   ARG A  36      -4.435   0.337   9.363  1.00 60.14           N  
ATOM    513  CA  ARG A  36      -3.724   1.135   8.344  1.00 11.02           C  
ATOM    514  C   ARG A  36      -2.660   0.276   7.632  1.00 13.03           C  
ATOM    515  O   ARG A  36      -2.055  -0.614   8.241  1.00 65.15           O  
ATOM    516  CB  ARG A  36      -3.088   2.408   8.988  1.00 23.50           C  
ATOM    517  CG  ARG A  36      -2.374   3.355   7.992  1.00 63.34           C  
ATOM    518  CD  ARG A  36      -2.159   4.765   8.560  1.00  1.20           C  
ATOM    519  NE  ARG A  36      -3.441   5.447   8.819  1.00 22.02           N  
ATOM    520  CZ  ARG A  36      -3.585   6.714   9.236  1.00 54.13           C  
ATOM    521  NH1 ARG A  36      -2.532   7.494   9.453  1.00 43.31           N  
ATOM    522  NH2 ARG A  36      -4.798   7.192   9.439  1.00 30.25           N  
ATOM    523  H   ARG A  36      -4.030  -0.505   9.659  1.00  1.53           H  
ATOM    524  HA  ARG A  36      -4.463   1.448   7.605  1.00  2.12           H  
ATOM    525  HB2 ARG A  36      -3.869   2.967   9.486  1.00 35.84           H  
ATOM    526  HB3 ARG A  36      -2.364   2.096   9.739  1.00 35.84           H  
ATOM    527  HG2 ARG A  36      -1.410   2.930   7.731  1.00 35.84           H  
ATOM    528  HG3 ARG A  36      -2.975   3.432   7.091  1.00 35.84           H  
ATOM    529  HD2 ARG A  36      -1.596   4.694   9.487  1.00 35.84           H  
ATOM    530  HD3 ARG A  36      -1.590   5.346   7.842  1.00 35.84           H  
ATOM    531  HE  ARG A  36      -4.254   4.915   8.675  1.00 75.04           H  
ATOM    532 HH11 ARG A  36      -1.600   7.144   9.310  1.00 35.84           H  
ATOM    533 HH12 ARG A  36      -2.659   8.440   9.769  1.00 35.84           H  
ATOM    534 HH21 ARG A  36      -5.602   6.605   9.289  1.00 35.84           H  
ATOM    535 HH22 ARG A  36      -4.922   8.136   9.755  1.00 35.84           H  
ATOM    536  N   VAL A  37      -2.458   0.562   6.333  1.00 71.21           N  
ATOM    537  CA  VAL A  37      -1.483  -0.131   5.460  1.00 33.03           C  
ATOM    538  C   VAL A  37      -0.155   0.665   5.361  1.00 41.32           C  
ATOM    539  O   VAL A  37      -0.111   1.831   5.751  1.00 52.12           O  
ATOM    540  CB  VAL A  37      -2.086  -0.347   4.015  1.00 31.01           C  
ATOM    541  CG1 VAL A  37      -3.328  -1.242   4.080  1.00 35.51           C  
ATOM    542  CG2 VAL A  37      -2.403   0.996   3.310  1.00 13.11           C  
ATOM    543  H   VAL A  37      -2.987   1.289   5.936  1.00 70.21           H  
ATOM    544  HA  VAL A  37      -1.272  -1.107   5.891  1.00 62.31           H  
ATOM    545  HB  VAL A  37      -1.337  -0.868   3.415  1.00 64.51           H  
ATOM    546 HG11 VAL A  37      -3.063  -2.203   4.504  1.00 35.84           H  
ATOM    547 HG12 VAL A  37      -3.725  -1.395   3.086  1.00 35.84           H  
ATOM    548 HG13 VAL A  37      -4.087  -0.779   4.700  1.00 35.84           H  
ATOM    549 HG21 VAL A  37      -3.130   1.555   3.889  1.00 35.84           H  
ATOM    550 HG22 VAL A  37      -2.805   0.808   2.323  1.00 35.84           H  
ATOM    551 HG23 VAL A  37      -1.499   1.586   3.214  1.00 35.84           H  
ATOM    552  N   PRO A  38       0.966   0.016   4.895  1.00 52.12           N  
ATOM    553  CA  PRO A  38       2.197   0.731   4.469  1.00 70.22           C  
ATOM    554  C   PRO A  38       1.953   1.568   3.191  1.00 61.33           C  
ATOM    555  O   PRO A  38       0.899   1.447   2.541  1.00 11.05           O  
ATOM    556  CB  PRO A  38       3.210  -0.422   4.214  1.00 44.05           C  
ATOM    557  CG  PRO A  38       2.352  -1.597   3.878  1.00  0.24           C  
ATOM    558  CD  PRO A  38       1.146  -1.455   4.778  1.00 43.45           C  
ATOM    559  HA  PRO A  38       2.571   1.380   5.256  1.00 51.50           H  
ATOM    560  HB2 PRO A  38       3.885  -0.178   3.399  1.00 35.84           H  
ATOM    561  HB3 PRO A  38       3.779  -0.630   5.113  1.00 35.84           H  
ATOM    562  HG2 PRO A  38       2.064  -1.560   2.830  1.00 35.84           H  
ATOM    563  HG3 PRO A  38       2.873  -2.523   4.094  1.00 35.84           H  
ATOM    564  HD2 PRO A  38       0.279  -1.919   4.326  1.00 35.84           H  
ATOM    565  HD3 PRO A  38       1.338  -1.895   5.752  1.00 35.84           H  
ATOM    566  N   ALA A  39       2.945   2.400   2.855  1.00  2.44           N  
ATOM    567  CA  ALA A  39       2.885   3.355   1.731  1.00 60.45           C  
ATOM    568  C   ALA A  39       2.579   2.677   0.375  1.00 73.33           C  
ATOM    569  O   ALA A  39       2.976   1.530   0.141  1.00 51.41           O  
ATOM    570  CB  ALA A  39       4.218   4.098   1.619  1.00 54.01           C  
ATOM    571  H   ALA A  39       3.762   2.383   3.396  1.00 33.01           H  
ATOM    572  HA  ALA A  39       2.114   4.091   1.976  1.00  1.15           H  
ATOM    573  HB1 ALA A  39       4.436   4.589   2.557  1.00 35.84           H  
ATOM    574  HB2 ALA A  39       4.162   4.843   0.833  1.00 35.84           H  
ATOM    575  HB3 ALA A  39       5.012   3.397   1.390  1.00 35.84           H  
ATOM    576  N   GLY A  40       1.886   3.419  -0.515  1.00 45.01           N  
ATOM    577  CA  GLY A  40       1.613   2.994  -1.891  1.00 24.23           C  
ATOM    578  C   GLY A  40       0.412   2.060  -2.015  1.00 72.40           C  
ATOM    579  O   GLY A  40      -0.490   2.303  -2.820  1.00  4.35           O  
ATOM    580  H   GLY A  40       1.532   4.283  -0.214  1.00 51.03           H  
ATOM    581  HA2 GLY A  40       1.428   3.882  -2.486  1.00 35.84           H  
ATOM    582  HA3 GLY A  40       2.488   2.497  -2.298  1.00 35.84           H  
ATOM    583  N   ARG A  41       0.397   1.002  -1.185  1.00 14.40           N  
ATOM    584  CA  ARG A  41      -0.540  -0.139  -1.289  1.00 12.31           C  
ATOM    585  C   ARG A  41      -2.012   0.272  -1.060  1.00 73.22           C  
ATOM    586  O   ARG A  41      -2.944  -0.459  -1.462  1.00 12.30           O  
ATOM    587  CB  ARG A  41      -0.122  -1.236  -0.268  1.00 34.13           C  
ATOM    588  CG  ARG A  41      -0.775  -2.622  -0.479  1.00 42.40           C  
ATOM    589  CD  ARG A  41      -0.148  -3.426  -1.629  1.00 42.23           C  
ATOM    590  NE  ARG A  41      -0.380  -2.852  -2.977  1.00 41.54           N  
ATOM    591  CZ  ARG A  41       0.393  -3.107  -4.055  1.00 45.30           C  
ATOM    592  NH1 ARG A  41       1.441  -3.916  -3.964  1.00  5.02           N  
ATOM    593  NH2 ARG A  41       0.122  -2.565  -5.226  1.00 24.32           N  
ATOM    594  H   ARG A  41       1.049   0.990  -0.458  1.00 15.11           H  
ATOM    595  HA  ARG A  41      -0.455  -0.540  -2.293  1.00 42.42           H  
ATOM    596  HB2 ARG A  41       0.956  -1.361  -0.313  1.00 35.84           H  
ATOM    597  HB3 ARG A  41      -0.373  -0.894   0.735  1.00 35.84           H  
ATOM    598  HG2 ARG A  41      -0.669  -3.195   0.434  1.00 35.84           H  
ATOM    599  HG3 ARG A  41      -1.832  -2.486  -0.683  1.00 35.84           H  
ATOM    600  HD2 ARG A  41       0.922  -3.502  -1.460  1.00 35.84           H  
ATOM    601  HD3 ARG A  41      -0.570  -4.425  -1.613  1.00 35.84           H  
ATOM    602  HE  ARG A  41      -1.161  -2.242  -3.084  1.00 60.21           H  
ATOM    603 HH11 ARG A  41       2.007  -4.101  -4.769  1.00 35.84           H  
ATOM    604 HH12 ARG A  41       1.671  -4.353  -3.087  1.00 35.84           H  
ATOM    605 HH21 ARG A  41       0.705  -2.769  -6.020  1.00 35.84           H  
ATOM    606 HH22 ARG A  41      -0.672  -1.957  -5.335  1.00 35.84           H  
ATOM    607  N   CYS A  42      -2.210   1.443  -0.420  1.00 12.33           N  
ATOM    608  CA  CYS A  42      -3.551   2.002  -0.158  1.00 23.35           C  
ATOM    609  C   CYS A  42      -4.360   2.190  -1.449  1.00 62.21           C  
ATOM    610  O   CYS A  42      -5.567   2.018  -1.432  1.00 11.51           O  
ATOM    611  CB  CYS A  42      -3.459   3.349   0.562  1.00 43.25           C  
ATOM    612  SG  CYS A  42      -5.076   4.119   0.879  1.00 42.23           S  
ATOM    613  H   CYS A  42      -1.426   1.947  -0.110  1.00 32.11           H  
ATOM    614  HA  CYS A  42      -4.073   1.303   0.494  1.00  0.40           H  
ATOM    615  HB2 CYS A  42      -2.972   3.214   1.519  1.00 35.84           H  
ATOM    616  HB3 CYS A  42      -2.878   4.041  -0.036  1.00 35.84           H  
ATOM    617  N   ILE A  43      -3.658   2.529  -2.548  1.00  3.03           N  
ATOM    618  CA  ILE A  43      -4.246   2.769  -3.895  1.00 54.23           C  
ATOM    619  C   ILE A  43      -5.148   1.608  -4.357  1.00 24.13           C  
ATOM    620  O   ILE A  43      -6.257   1.823  -4.882  1.00 64.24           O  
ATOM    621  CB  ILE A  43      -3.080   2.995  -4.942  1.00 62.31           C  
ATOM    622  CG1 ILE A  43      -2.306   4.310  -4.606  1.00 23.15           C  
ATOM    623  CG2 ILE A  43      -3.582   2.993  -6.411  1.00  4.41           C  
ATOM    624  CD1 ILE A  43      -1.091   4.576  -5.469  1.00 54.32           C  
ATOM    625  H   ILE A  43      -2.686   2.626  -2.457  1.00  2.44           H  
ATOM    626  HA  ILE A  43      -4.843   3.682  -3.847  1.00 74.31           H  
ATOM    627  HB  ILE A  43      -2.387   2.156  -4.839  1.00  1.14           H  
ATOM    628 HG12 ILE A  43      -2.972   5.155  -4.717  1.00 35.84           H  
ATOM    629 HG13 ILE A  43      -1.969   4.270  -3.575  1.00 35.84           H  
ATOM    630 HG21 ILE A  43      -4.305   3.786  -6.553  1.00 35.84           H  
ATOM    631 HG22 ILE A  43      -4.047   2.042  -6.637  1.00 35.84           H  
ATOM    632 HG23 ILE A  43      -2.748   3.143  -7.087  1.00 35.84           H  
ATOM    633 HD11 ILE A  43      -1.397   4.690  -6.501  1.00 35.84           H  
ATOM    634 HD12 ILE A  43      -0.398   3.751  -5.386  1.00 35.84           H  
ATOM    635 HD13 ILE A  43      -0.612   5.483  -5.135  1.00 35.84           H  
ATOM    636  N   ASP A  44      -4.656   0.387  -4.150  1.00 13.50           N  
ATOM    637  CA  ASP A  44      -5.333  -0.841  -4.602  1.00 32.32           C  
ATOM    638  C   ASP A  44      -6.517  -1.145  -3.686  1.00 70.42           C  
ATOM    639  O   ASP A  44      -7.634  -1.397  -4.147  1.00 73.11           O  
ATOM    640  CB  ASP A  44      -4.345  -2.021  -4.613  1.00 44.31           C  
ATOM    641  CG  ASP A  44      -2.987  -1.673  -5.230  1.00 10.40           C  
ATOM    642  OD1 ASP A  44      -2.200  -0.954  -4.569  1.00 73.51           O  
ATOM    643  OD2 ASP A  44      -2.679  -2.116  -6.355  1.00 21.30           O  
ATOM    644  H   ASP A  44      -3.799   0.300  -3.669  1.00 13.41           H  
ATOM    645  HA  ASP A  44      -5.695  -0.672  -5.614  1.00 50.21           H  
ATOM    646  HB2 ASP A  44      -4.173  -2.345  -3.598  1.00 35.84           H  
ATOM    647  HB3 ASP A  44      -4.781  -2.850  -5.169  1.00 35.84           H  
ATOM    648  N   ILE A  45      -6.259  -1.091  -2.368  1.00 10.40           N  
ATOM    649  CA  ILE A  45      -7.309  -1.244  -1.340  1.00 23.05           C  
ATOM    650  C   ILE A  45      -8.382  -0.129  -1.497  1.00 11.11           C  
ATOM    651  O   ILE A  45      -9.555  -0.346  -1.190  1.00 60.33           O  
ATOM    652  CB  ILE A  45      -6.684  -1.293   0.123  1.00 11.24           C  
ATOM    653  CG1 ILE A  45      -5.899  -2.633   0.334  1.00 14.12           C  
ATOM    654  CG2 ILE A  45      -7.737  -1.100   1.235  1.00 34.43           C  
ATOM    655  CD1 ILE A  45      -5.445  -2.931   1.764  1.00 13.00           C  
ATOM    656  H   ILE A  45      -5.336  -0.938  -2.080  1.00  2.33           H  
ATOM    657  HA  ILE A  45      -7.799  -2.198  -1.524  1.00 53.22           H  
ATOM    658  HB  ILE A  45      -5.979  -0.468   0.206  1.00 32.14           H  
ATOM    659 HG12 ILE A  45      -6.522  -3.464   0.023  1.00 35.84           H  
ATOM    660 HG13 ILE A  45      -5.012  -2.622  -0.289  1.00 35.84           H  
ATOM    661 HG21 ILE A  45      -8.445  -1.921   1.209  1.00 35.84           H  
ATOM    662 HG22 ILE A  45      -8.267  -0.169   1.088  1.00 35.84           H  
ATOM    663 HG23 ILE A  45      -7.251  -1.079   2.204  1.00 35.84           H  
ATOM    664 HD11 ILE A  45      -4.837  -3.824   1.769  1.00 35.84           H  
ATOM    665 HD12 ILE A  45      -6.308  -3.089   2.407  1.00 35.84           H  
ATOM    666 HD13 ILE A  45      -4.867  -2.102   2.140  1.00 35.84           H  
ATOM    667  N   GLU A  46      -7.973   1.022  -2.081  1.00  1.21           N  
ATOM    668  CA  GLU A  46      -8.855   2.185  -2.316  1.00 31.32           C  
ATOM    669  C   GLU A  46      -9.845   1.860  -3.456  1.00 21.05           C  
ATOM    670  O   GLU A  46     -11.020   2.228  -3.387  1.00 63.13           O  
ATOM    671  CB  GLU A  46      -8.010   3.462  -2.633  1.00 24.04           C  
ATOM    672  CG  GLU A  46      -8.615   4.805  -2.176  1.00 23.21           C  
ATOM    673  CD  GLU A  46     -10.015   5.103  -2.733  1.00 14.10           C  
ATOM    674  OE1 GLU A  46     -11.011   4.951  -1.989  1.00 75.23           O  
ATOM    675  OE2 GLU A  46     -10.129   5.508  -3.912  1.00 22.20           O  
ATOM    676  H   GLU A  46      -7.040   1.085  -2.371  1.00 34.54           H  
ATOM    677  HA  GLU A  46      -9.423   2.355  -1.403  1.00 14.34           H  
ATOM    678  HB2 GLU A  46      -7.051   3.360  -2.143  1.00 35.84           H  
ATOM    679  HB3 GLU A  46      -7.830   3.517  -3.703  1.00 35.84           H  
ATOM    680  HG2 GLU A  46      -8.660   4.806  -1.092  1.00 35.84           H  
ATOM    681  HG3 GLU A  46      -7.947   5.607  -2.481  1.00 35.84           H  
ATOM    682  N   LEU A  47      -9.348   1.153  -4.503  1.00 25.13           N  
ATOM    683  CA  LEU A  47     -10.197   0.582  -5.584  1.00 15.04           C  
ATOM    684  C   LEU A  47     -11.348  -0.243  -4.965  1.00 23.42           C  
ATOM    685  O   LEU A  47     -12.500  -0.169  -5.409  1.00 23.35           O  
ATOM    686  CB  LEU A  47      -9.338  -0.332  -6.519  1.00  2.13           C  
ATOM    687  CG  LEU A  47      -8.308   0.382  -7.453  1.00 33.03           C  
ATOM    688  CD1 LEU A  47      -7.197  -0.592  -7.922  1.00 20.21           C  
ATOM    689  CD2 LEU A  47      -9.028   1.014  -8.662  1.00  4.51           C  
ATOM    690  H   LEU A  47      -8.381   1.009  -4.546  1.00 54.25           H  
ATOM    691  HA  LEU A  47     -10.613   1.405  -6.163  1.00 34.25           H  
ATOM    692  HB2 LEU A  47      -8.795  -1.022  -5.884  1.00 35.84           H  
ATOM    693  HB3 LEU A  47     -10.008  -0.922  -7.143  1.00 35.84           H  
ATOM    694  HG  LEU A  47      -7.824   1.181  -6.903  1.00 11.51           H  
ATOM    695 HD11 LEU A  47      -6.675  -0.982  -7.060  1.00 35.84           H  
ATOM    696 HD12 LEU A  47      -6.489  -0.067  -8.550  1.00 35.84           H  
ATOM    697 HD13 LEU A  47      -7.629  -1.415  -8.482  1.00 35.84           H  
ATOM    698 HD21 LEU A  47      -9.537   0.241  -9.229  1.00 35.84           H  
ATOM    699 HD22 LEU A  47      -8.311   1.513  -9.299  1.00 35.84           H  
ATOM    700 HD23 LEU A  47      -9.751   1.736  -8.313  1.00 35.84           H  
ATOM    701  N   TYR A  48     -11.009  -0.987  -3.902  1.00 74.10           N  
ATOM    702  CA  TYR A  48     -11.932  -1.938  -3.246  1.00 62.03           C  
ATOM    703  C   TYR A  48     -12.694  -1.259  -2.076  1.00 52.22           C  
ATOM    704  O   TYR A  48     -13.611  -1.847  -1.498  1.00 74.23           O  
ATOM    705  CB  TYR A  48     -11.160  -3.210  -2.763  1.00 53.12           C  
ATOM    706  CG  TYR A  48     -10.010  -3.697  -3.679  1.00 42.34           C  
ATOM    707  CD1 TYR A  48      -8.828  -4.218  -3.140  1.00 35.01           C  
ATOM    708  CD2 TYR A  48     -10.093  -3.612  -5.071  1.00 12.32           C  
ATOM    709  CE1 TYR A  48      -7.787  -4.630  -3.953  1.00 75.05           C  
ATOM    710  CE2 TYR A  48      -9.056  -4.020  -5.881  1.00 32.42           C  
ATOM    711  CZ  TYR A  48      -7.905  -4.523  -5.317  1.00 24.40           C  
ATOM    712  OH  TYR A  48      -6.877  -4.936  -6.126  1.00 22.15           O  
ATOM    713  H   TYR A  48     -10.098  -0.894  -3.541  1.00 52.04           H  
ATOM    714  HA  TYR A  48     -12.671  -2.246  -3.987  1.00 61.44           H  
ATOM    715  HB2 TYR A  48     -10.736  -3.012  -1.785  1.00 35.84           H  
ATOM    716  HB3 TYR A  48     -11.873  -4.031  -2.671  1.00 35.84           H  
ATOM    717  HD1 TYR A  48      -8.728  -4.300  -2.067  1.00 52.33           H  
ATOM    718  HD2 TYR A  48     -10.997  -3.212  -5.522  1.00 70.40           H  
ATOM    719  HE1 TYR A  48      -6.883  -5.026  -3.513  1.00 13.53           H  
ATOM    720  HE2 TYR A  48      -9.145  -3.923  -6.956  1.00  2.14           H  
ATOM    721  HH  TYR A  48      -6.715  -4.270  -6.803  1.00 40.04           H  
ATOM    722  N   THR A  49     -12.285  -0.027  -1.720  1.00 23.20           N  
ATOM    723  CA  THR A  49     -13.041   0.857  -0.812  1.00 14.11           C  
ATOM    724  C   THR A  49     -13.624   1.998  -1.669  1.00 53.04           C  
ATOM    725  O   THR A  49     -13.308   3.172  -1.493  1.00 14.10           O  
ATOM    726  CB  THR A  49     -12.154   1.389   0.381  1.00 62.25           C  
ATOM    727  OG1 THR A  49     -11.057   2.190  -0.090  1.00 21.41           O  
ATOM    728  CG2 THR A  49     -11.589   0.232   1.219  1.00 43.34           C  
ATOM    729  H   THR A  49     -11.439   0.299  -2.083  1.00  3.32           H  
ATOM    730  HA  THR A  49     -13.875   0.292  -0.393  1.00 64.42           H  
ATOM    731  HB  THR A  49     -12.774   2.001   1.028  1.00 34.43           H  
ATOM    732  HG1 THR A  49     -11.384   2.866  -0.697  1.00 55.31           H  
ATOM    733 HG21 THR A  49     -10.982   0.622   2.028  1.00 35.84           H  
ATOM    734 HG22 THR A  49     -10.976  -0.405   0.595  1.00 35.84           H  
ATOM    735 HG23 THR A  49     -12.398  -0.356   1.635  1.00 35.84           H  
ATOM    736  N   ASP A  50     -14.453   1.579  -2.639  1.00 35.44           N  
ATOM    737  CA  ASP A  50     -15.039   2.433  -3.706  1.00 63.12           C  
ATOM    738  C   ASP A  50     -16.194   3.368  -3.200  1.00 52.31           C  
ATOM    739  O   ASP A  50     -17.269   3.466  -3.808  1.00 52.21           O  
ATOM    740  CB  ASP A  50     -15.480   1.490  -4.870  1.00  1.24           C  
ATOM    741  CG  ASP A  50     -15.876   2.212  -6.173  1.00 73.15           C  
ATOM    742  OD1 ASP A  50     -17.024   2.032  -6.655  1.00  3.02           O  
ATOM    743  OD2 ASP A  50     -15.043   2.961  -6.723  1.00 72.10           O  
ATOM    744  H   ASP A  50     -14.657   0.620  -2.666  1.00  3.14           H  
ATOM    745  HA  ASP A  50     -14.241   3.070  -4.073  1.00 42.51           H  
ATOM    746  HB2 ASP A  50     -14.655   0.827  -5.110  1.00 35.84           H  
ATOM    747  HB3 ASP A  50     -16.315   0.880  -4.532  1.00 35.84           H  
ATOM    748  N   GLY A  51     -15.945   4.060  -2.071  1.00 35.31           N  
ATOM    749  CA  GLY A  51     -16.913   4.981  -1.453  1.00 34.50           C  
ATOM    750  C   GLY A  51     -17.318   4.522  -0.061  1.00 53.30           C  
ATOM    751  O   GLY A  51     -17.835   5.312   0.734  1.00 35.45           O  
ATOM    752  H   GLY A  51     -15.069   3.968  -1.652  1.00 41.13           H  
ATOM    753  HA2 GLY A  51     -16.459   5.963  -1.381  1.00 35.84           H  
ATOM    754  HA3 GLY A  51     -17.807   5.061  -2.070  1.00 35.84           H  
ATOM    755  N   ARG A  52     -17.077   3.229   0.223  1.00 63.15           N  
ATOM    756  CA  ARG A  52     -17.466   2.576   1.492  1.00 61.12           C  
ATOM    757  C   ARG A  52     -16.725   3.237   2.687  1.00  1.34           C  
ATOM    758  O   ARG A  52     -17.349   3.617   3.681  1.00 34.42           O  
ATOM    759  CB  ARG A  52     -17.168   1.036   1.403  1.00 72.32           C  
ATOM    760  CG  ARG A  52     -18.209   0.066   2.047  1.00 61.20           C  
ATOM    761  CD  ARG A  52     -18.349   0.178   3.581  1.00 23.13           C  
ATOM    762  NE  ARG A  52     -19.208   1.308   3.991  1.00 14.24           N  
ATOM    763  CZ  ARG A  52     -20.488   1.205   4.392  1.00 74.00           C  
ATOM    764  NH1 ARG A  52     -21.102   0.022   4.455  1.00 52.12           N  
ATOM    765  NH2 ARG A  52     -21.144   2.298   4.736  1.00 30.22           N  
ATOM    766  H   ARG A  52     -16.624   2.689  -0.453  1.00  1.40           H  
ATOM    767  HA  ARG A  52     -18.538   2.722   1.615  1.00 14.41           H  
ATOM    768  HB2 ARG A  52     -17.097   0.765   0.353  1.00 35.84           H  
ATOM    769  HB3 ARG A  52     -16.202   0.835   1.856  1.00 35.84           H  
ATOM    770  HG2 ARG A  52     -19.179   0.255   1.604  1.00 35.84           H  
ATOM    771  HG3 ARG A  52     -17.915  -0.952   1.802  1.00 35.84           H  
ATOM    772  HD2 ARG A  52     -18.768  -0.749   3.963  1.00 35.84           H  
ATOM    773  HD3 ARG A  52     -17.365   0.315   4.016  1.00 35.84           H  
ATOM    774  HE  ARG A  52     -18.802   2.199   3.975  1.00  5.41           H  
ATOM    775 HH11 ARG A  52     -22.059  -0.033   4.759  1.00 35.84           H  
ATOM    776 HH12 ARG A  52     -20.613  -0.819   4.209  1.00 35.84           H  
ATOM    777 HH21 ARG A  52     -22.099   2.237   5.037  1.00 35.84           H  
ATOM    778 HH22 ARG A  52     -20.689   3.194   4.698  1.00 35.84           H  
ATOM    779  N   VAL A  53     -15.396   3.377   2.568  1.00 74.42           N  
ATOM    780  CA  VAL A  53     -14.546   4.032   3.596  1.00 74.22           C  
ATOM    781  C   VAL A  53     -13.326   4.672   2.900  1.00  0.50           C  
ATOM    782  O   VAL A  53     -12.985   4.280   1.774  1.00 44.30           O  
ATOM    783  CB  VAL A  53     -14.089   3.007   4.716  1.00 25.43           C  
ATOM    784  CG1 VAL A  53     -13.212   1.884   4.137  1.00 64.23           C  
ATOM    785  CG2 VAL A  53     -13.399   3.722   5.915  1.00 42.40           C  
ATOM    786  H   VAL A  53     -14.961   3.050   1.755  1.00 71.53           H  
ATOM    787  HA  VAL A  53     -15.131   4.822   4.065  1.00 40.54           H  
ATOM    788  HB  VAL A  53     -14.987   2.533   5.107  1.00 32.02           H  
ATOM    789 HG11 VAL A  53     -12.950   1.179   4.917  1.00 35.84           H  
ATOM    790 HG12 VAL A  53     -12.308   2.302   3.714  1.00 35.84           H  
ATOM    791 HG13 VAL A  53     -13.760   1.363   3.360  1.00 35.84           H  
ATOM    792 HG21 VAL A  53     -14.080   4.442   6.350  1.00 35.84           H  
ATOM    793 HG22 VAL A  53     -12.508   4.236   5.577  1.00 35.84           H  
ATOM    794 HG23 VAL A  53     -13.123   2.995   6.672  1.00 35.84           H  
ATOM    795  N   GLU A  54     -12.705   5.685   3.539  1.00 15.44           N  
ATOM    796  CA  GLU A  54     -11.462   6.281   3.039  1.00 20.32           C  
ATOM    797  C   GLU A  54     -10.263   5.405   3.437  1.00 52.24           C  
ATOM    798  O   GLU A  54     -10.006   5.201   4.635  1.00 33.24           O  
ATOM    799  CB  GLU A  54     -11.282   7.736   3.557  1.00 33.42           C  
ATOM    800  CG  GLU A  54     -10.037   8.456   2.982  1.00 20.35           C  
ATOM    801  CD  GLU A  54     -10.001   9.963   3.271  1.00 14.45           C  
ATOM    802  OE1 GLU A  54      -9.224  10.402   4.151  1.00 25.41           O  
ATOM    803  OE2 GLU A  54     -10.757  10.719   2.614  1.00 51.03           O  
ATOM    804  H   GLU A  54     -13.101   6.039   4.364  1.00 71.12           H  
ATOM    805  HA  GLU A  54     -11.525   6.314   1.953  1.00 62.42           H  
ATOM    806  HB2 GLU A  54     -12.161   8.309   3.282  1.00 35.84           H  
ATOM    807  HB3 GLU A  54     -11.203   7.723   4.639  1.00 35.84           H  
ATOM    808  HG2 GLU A  54      -9.148   7.998   3.403  1.00 35.84           H  
ATOM    809  HG3 GLU A  54     -10.021   8.310   1.907  1.00 35.84           H  
ATOM    810  N   CYS A  55      -9.572   4.856   2.425  1.00 63.33           N  
ATOM    811  CA  CYS A  55      -8.320   4.117   2.624  1.00 15.42           C  
ATOM    812  C   CYS A  55      -7.182   5.077   2.983  1.00 62.11           C  
ATOM    813  O   CYS A  55      -7.101   6.185   2.432  1.00 63.20           O  
ATOM    814  CB  CYS A  55      -7.951   3.302   1.369  1.00 31.10           C  
ATOM    815  SG  CYS A  55      -6.282   2.571   1.431  1.00 73.43           S  
ATOM    816  H   CYS A  55      -9.920   4.956   1.510  1.00 62.30           H  
ATOM    817  HA  CYS A  55      -8.474   3.431   3.451  1.00  4.13           H  
ATOM    818  HB2 CYS A  55      -8.657   2.490   1.245  1.00 35.84           H  
ATOM    819  HB3 CYS A  55      -7.993   3.940   0.497  1.00 35.84           H  
ATOM    820  N   ARG A  56      -6.314   4.650   3.921  1.00 14.45           N  
ATOM    821  CA  ARG A  56      -5.193   5.470   4.432  1.00 60.52           C  
ATOM    822  C   ARG A  56      -3.942   4.599   4.636  1.00 11.13           C  
ATOM    823  O   ARG A  56      -4.036   3.426   5.027  1.00 12.30           O  
ATOM    824  CB  ARG A  56      -5.603   6.193   5.751  1.00 12.13           C  
ATOM    825  CG  ARG A  56      -6.724   7.236   5.551  1.00 22.33           C  
ATOM    826  CD  ARG A  56      -7.367   7.741   6.844  1.00 11.31           C  
ATOM    827  NE  ARG A  56      -8.434   8.710   6.530  1.00 33.30           N  
ATOM    828  CZ  ARG A  56      -9.560   8.904   7.227  1.00  5.54           C  
ATOM    829  NH1 ARG A  56      -9.814   8.205   8.326  1.00  0.32           N  
ATOM    830  NH2 ARG A  56     -10.443   9.792   6.795  1.00 22.53           N  
ATOM    831  H   ARG A  56      -6.420   3.740   4.273  1.00 22.42           H  
ATOM    832  HA  ARG A  56      -4.959   6.223   3.680  1.00  2.45           H  
ATOM    833  HB2 ARG A  56      -5.936   5.450   6.471  1.00 35.84           H  
ATOM    834  HB3 ARG A  56      -4.734   6.702   6.159  1.00 35.84           H  
ATOM    835  HG2 ARG A  56      -6.310   8.086   5.024  1.00 35.84           H  
ATOM    836  HG3 ARG A  56      -7.501   6.793   4.931  1.00 35.84           H  
ATOM    837  HD2 ARG A  56      -7.782   6.898   7.390  1.00 35.84           H  
ATOM    838  HD3 ARG A  56      -6.614   8.232   7.450  1.00 35.84           H  
ATOM    839  HE  ARG A  56      -8.296   9.260   5.722  1.00 43.12           H  
ATOM    840 HH11 ARG A  56     -10.663   8.361   8.839  1.00 35.84           H  
ATOM    841 HH12 ARG A  56      -9.162   7.514   8.653  1.00 35.84           H  
ATOM    842 HH21 ARG A  56     -11.294   9.950   7.305  1.00 35.84           H  
ATOM    843 HH22 ARG A  56     -10.267  10.306   5.947  1.00 35.84           H  
ATOM    844  N   GLU A  57      -2.773   5.210   4.381  1.00 43.31           N  
ATOM    845  CA  GLU A  57      -1.463   4.532   4.372  1.00 74.23           C  
ATOM    846  C   GLU A  57      -0.454   5.264   5.258  1.00 15.43           C  
ATOM    847  O   GLU A  57      -0.689   6.396   5.691  1.00 63.44           O  
ATOM    848  CB  GLU A  57      -0.909   4.445   2.930  1.00 55.24           C  
ATOM    849  CG  GLU A  57      -0.817   5.799   2.196  1.00 11.13           C  
ATOM    850  CD  GLU A  57      -0.067   5.708   0.867  1.00 65.13           C  
ATOM    851  OE1 GLU A  57       1.087   6.186   0.782  1.00 12.52           O  
ATOM    852  OE2 GLU A  57      -0.607   5.110  -0.093  1.00  2.44           O  
ATOM    853  H   GLU A  57      -2.790   6.170   4.189  1.00  5.24           H  
ATOM    854  HA  GLU A  57      -1.592   3.525   4.764  1.00 22.34           H  
ATOM    855  HB2 GLU A  57       0.085   4.003   2.964  1.00 35.84           H  
ATOM    856  HB3 GLU A  57      -1.550   3.787   2.353  1.00 35.84           H  
ATOM    857  HG2 GLU A  57      -1.821   6.153   1.999  1.00 35.84           H  
ATOM    858  HG3 GLU A  57      -0.313   6.511   2.841  1.00 35.84           H  
ATOM    859  N   LEU A  58       0.664   4.578   5.541  1.00 72.42           N  
ATOM    860  CA  LEU A  58       1.824   5.171   6.210  1.00 52.04           C  
ATOM    861  C   LEU A  58       2.796   5.613   5.130  1.00 52.54           C  
ATOM    862  O   LEU A  58       3.387   4.755   4.490  1.00 64.40           O  
ATOM    863  CB  LEU A  58       2.476   4.135   7.182  1.00 13.52           C  
ATOM    864  CG  LEU A  58       1.633   3.769   8.444  1.00 75.40           C  
ATOM    865  CD1 LEU A  58       2.214   2.539   9.178  1.00 62.21           C  
ATOM    866  CD2 LEU A  58       1.505   4.984   9.390  1.00 10.14           C  
ATOM    867  H   LEU A  58       0.725   3.640   5.248  1.00  1.24           H  
ATOM    868  HA  LEU A  58       1.494   6.033   6.768  1.00 55.24           H  
ATOM    869  HB2 LEU A  58       2.668   3.221   6.624  1.00 35.84           H  
ATOM    870  HB3 LEU A  58       3.432   4.527   7.518  1.00 35.84           H  
ATOM    871  HG  LEU A  58       0.634   3.503   8.128  1.00 22.42           H  
ATOM    872 HD11 LEU A  58       1.595   2.301  10.032  1.00 35.84           H  
ATOM    873 HD12 LEU A  58       3.225   2.743   9.513  1.00 35.84           H  
ATOM    874 HD13 LEU A  58       2.226   1.693   8.504  1.00 35.84           H  
ATOM    875 HD21 LEU A  58       1.009   5.791   8.867  1.00 35.84           H  
ATOM    876 HD22 LEU A  58       2.485   5.313   9.710  1.00 35.84           H  
ATOM    877 HD23 LEU A  58       0.916   4.711  10.257  1.00 35.84           H  
ATOM    878  N   ARG A  59       2.974   6.950   4.965  1.00 73.33           N  
ATOM    879  CA  ARG A  59       3.706   7.554   3.814  1.00 24.01           C  
ATOM    880  C   ARG A  59       5.145   6.978   3.679  1.00 31.31           C  
ATOM    881  O   ARG A  59       5.699   6.499   4.679  1.00 74.03           O  
ATOM    882  CB  ARG A  59       3.775   9.107   3.961  1.00  1.52           C  
ATOM    883  CG  ARG A  59       2.434   9.817   4.230  1.00  3.05           C  
ATOM    884  CD  ARG A  59       1.345   9.542   3.172  1.00  3.40           C  
ATOM    885  NE  ARG A  59       0.128  10.344   3.427  1.00  2.04           N  
ATOM    886  CZ  ARG A  59      -0.789  10.110   4.385  1.00 13.15           C  
ATOM    887  NH1 ARG A  59      -0.677   9.078   5.210  1.00 34.22           N  
ATOM    888  NH2 ARG A  59      -1.811  10.937   4.524  1.00 11.44           N  
ATOM    889  H   ARG A  59       2.602   7.548   5.650  1.00 62.13           H  
ATOM    890  HA  ARG A  59       3.144   7.306   2.916  1.00 21.15           H  
ATOM    891  HB2 ARG A  59       4.449   9.349   4.783  1.00 35.84           H  
ATOM    892  HB3 ARG A  59       4.203   9.513   3.038  1.00 35.84           H  
ATOM    893  HG2 ARG A  59       2.058   9.483   5.189  1.00 35.84           H  
ATOM    894  HG3 ARG A  59       2.607  10.887   4.279  1.00 35.84           H  
ATOM    895  HD2 ARG A  59       1.732   9.801   2.194  1.00 35.84           H  
ATOM    896  HD3 ARG A  59       1.090   8.488   3.186  1.00 35.84           H  
ATOM    897  HE  ARG A  59      -0.022  11.113   2.831  1.00 32.23           H  
ATOM    898 HH11 ARG A  59      -1.369   8.921   5.914  1.00 35.84           H  
ATOM    899 HH12 ARG A  59       0.103   8.446   5.135  1.00 35.84           H  
ATOM    900 HH21 ARG A  59      -1.895  11.739   3.918  1.00 35.84           H  
ATOM    901 HH22 ARG A  59      -2.500  10.777   5.235  1.00 35.84           H  
ATOM    902  N   PRO A  60       5.776   7.020   2.453  1.00 11.21           N  
ATOM    903  CA  PRO A  60       7.086   6.372   2.211  1.00 61.13           C  
ATOM    904  C   PRO A  60       8.195   6.929   3.115  1.00 11.55           C  
ATOM    905  O   PRO A  60       8.442   8.139   3.160  1.00 32.32           O  
ATOM    906  CB  PRO A  60       7.375   6.659   0.720  1.00 23.33           C  
ATOM    907  CG  PRO A  60       6.561   7.865   0.412  1.00 13.23           C  
ATOM    908  CD  PRO A  60       5.297   7.718   1.227  1.00 62.01           C  
ATOM    909  HA  PRO A  60       7.015   5.295   2.357  1.00 74.13           H  
ATOM    910  HB2 PRO A  60       8.435   6.842   0.549  1.00 35.84           H  
ATOM    911  HB3 PRO A  60       7.050   5.824   0.104  1.00 35.84           H  
ATOM    912  HG2 PRO A  60       7.104   8.762   0.697  1.00 35.84           H  
ATOM    913  HG3 PRO A  60       6.328   7.885  -0.631  1.00 35.84           H  
ATOM    914  HD2 PRO A  60       4.873   8.693   1.482  1.00 35.84           H  
ATOM    915  HD3 PRO A  60       4.561   7.113   0.705  1.00 35.84           H  
ATOM    916  N   ASP A  61       8.836   6.011   3.829  1.00 41.43           N  
ATOM    917  CA  ASP A  61       9.931   6.314   4.761  1.00  1.24           C  
ATOM    918  C   ASP A  61      11.239   6.438   3.961  1.00 14.13           C  
ATOM    919  O   ASP A  61      12.044   7.337   4.197  1.00 74.15           O  
ATOM    920  CB  ASP A  61      10.046   5.210   5.851  1.00 22.24           C  
ATOM    921  CG  ASP A  61      11.108   5.535   6.919  1.00 15.43           C  
ATOM    922  OD1 ASP A  61      12.258   5.068   6.795  1.00 52.01           O  
ATOM    923  OD2 ASP A  61      10.799   6.290   7.870  1.00 41.32           O  
ATOM    924  H   ASP A  61       8.570   5.081   3.693  1.00 41.01           H  
ATOM    925  HA  ASP A  61       9.715   7.268   5.242  1.00 32.12           H  
ATOM    926  HB2 ASP A  61       9.084   5.103   6.340  1.00 35.84           H  
ATOM    927  HB3 ASP A  61      10.297   4.266   5.380  1.00 35.84           H  
ATOM    928  N   VAL A  62      11.415   5.503   3.012  1.00 61.43           N  
ATOM    929  CA  VAL A  62      12.527   5.492   2.050  1.00 64.41           C  
ATOM    930  C   VAL A  62      11.945   5.828   0.660  1.00 41.44           C  
ATOM    931  O   VAL A  62      11.239   5.009   0.059  1.00 21.02           O  
ATOM    932  CB  VAL A  62      13.258   4.089   2.023  1.00 11.22           C  
ATOM    933  CG1 VAL A  62      14.451   4.078   1.035  1.00 21.13           C  
ATOM    934  CG2 VAL A  62      13.695   3.659   3.452  1.00 74.45           C  
ATOM    935  H   VAL A  62      10.751   4.786   2.947  1.00 50.01           H  
ATOM    936  HA  VAL A  62      13.246   6.261   2.337  1.00 52.14           H  
ATOM    937  HB  VAL A  62      12.542   3.347   1.670  1.00 32.51           H  
ATOM    938 HG11 VAL A  62      15.190   4.816   1.331  1.00 35.84           H  
ATOM    939 HG12 VAL A  62      14.100   4.310   0.039  1.00 35.84           H  
ATOM    940 HG13 VAL A  62      14.910   3.098   1.026  1.00 35.84           H  
ATOM    941 HG21 VAL A  62      12.827   3.620   4.099  1.00 35.84           H  
ATOM    942 HG22 VAL A  62      14.406   4.369   3.857  1.00 35.84           H  
ATOM    943 HG23 VAL A  62      14.152   2.677   3.419  1.00 35.84           H  
ATOM    944  N   PHE A  63      12.219   7.052   0.180  1.00 41.44           N  
ATOM    945  CA  PHE A  63      11.646   7.590  -1.065  1.00  3.33           C  
ATOM    946  C   PHE A  63      12.783   7.991  -2.022  1.00 42.12           C  
ATOM    947  O   PHE A  63      13.609   8.843  -1.677  1.00 34.51           O  
ATOM    948  CB  PHE A  63      10.733   8.808  -0.735  1.00 51.25           C  
ATOM    949  CG  PHE A  63      10.004   9.407  -1.950  1.00 24.14           C  
ATOM    950  CD1 PHE A  63       8.881   8.781  -2.484  1.00 44.33           C  
ATOM    951  CD2 PHE A  63      10.449  10.584  -2.562  1.00 62.22           C  
ATOM    952  CE1 PHE A  63       8.224   9.305  -3.583  1.00 14.21           C  
ATOM    953  CE2 PHE A  63       9.787  11.109  -3.662  1.00 22.21           C  
ATOM    954  CZ  PHE A  63       8.677  10.467  -4.173  1.00 22.42           C  
ATOM    955  H   PHE A  63      12.848   7.615   0.678  1.00 33.21           H  
ATOM    956  HA  PHE A  63      11.039   6.813  -1.532  1.00  5.43           H  
ATOM    957  HB2 PHE A  63       9.979   8.494  -0.018  1.00 35.84           H  
ATOM    958  HB3 PHE A  63      11.334   9.585  -0.275  1.00 35.84           H  
ATOM    959  HD1 PHE A  63       8.514   7.870  -2.027  1.00 13.33           H  
ATOM    960  HD2 PHE A  63      11.321  11.093  -2.164  1.00 71.02           H  
ATOM    961  HE1 PHE A  63       7.356   8.801  -3.983  1.00  5.30           H  
ATOM    962  HE2 PHE A  63      10.144  12.020  -4.123  1.00 43.23           H  
ATOM    963  HZ  PHE A  63       8.164  10.873  -5.034  1.00 54.14           H  
ATOM    964  N   GLY A  64      12.807   7.368  -3.214  1.00 50.13           N  
ATOM    965  CA  GLY A  64      13.833   7.618  -4.229  1.00 55.41           C  
ATOM    966  C   GLY A  64      13.258   7.434  -5.627  1.00 74.43           C  
ATOM    967  O   GLY A  64      12.648   6.391  -5.915  1.00 73.21           O  
ATOM    968  H   GLY A  64      12.099   6.726  -3.418  1.00 54.52           H  
ATOM    969  HA2 GLY A  64      14.218   8.628  -4.120  1.00 35.84           H  
ATOM    970  HA3 GLY A  64      14.644   6.915  -4.089  1.00 35.84           H  
ATOM    971  N   ALA A  65      13.434   8.451  -6.490  1.00 33.01           N  
ATOM    972  CA  ALA A  65      12.883   8.472  -7.856  1.00 23.24           C  
ATOM    973  C   ALA A  65      13.901   9.142  -8.811  1.00  3.21           C  
ATOM    974  O   ALA A  65      14.689   8.419  -9.458  1.00 20.34           O  
ATOM    975  CB  ALA A  65      11.518   9.193  -7.862  1.00 23.14           C  
ATOM    976  H   ALA A  65      13.966   9.219  -6.195  1.00 63.13           H  
ATOM    977  HA  ALA A  65      12.720   7.442  -8.179  1.00 33.04           H  
ATOM    978  HB1 ALA A  65      11.644  10.220  -7.541  1.00 35.84           H  
ATOM    979  HB2 ALA A  65      10.838   8.691  -7.186  1.00 35.84           H  
ATOM    980  HB3 ALA A  65      11.101   9.178  -8.861  1.00 35.84           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -14.913  -1.522  10.953  1.00 40.11           N  
ATOM      2  CA  MET A   1     -14.608  -2.022   9.599  1.00 25.23           C  
ATOM      3  C   MET A   1     -13.592  -1.075   8.944  1.00 12.44           C  
ATOM      4  O   MET A   1     -13.959   0.023   8.493  1.00 52.54           O  
ATOM      5  CB  MET A   1     -15.890  -2.137   8.729  1.00 54.35           C  
ATOM      6  CG  MET A   1     -16.973  -3.063   9.291  1.00 22.02           C  
ATOM      7  SD  MET A   1     -17.702  -2.421  10.818  1.00 13.12           S  
ATOM      8  CE  MET A   1     -19.061  -3.555  11.099  1.00 32.44           C  
ATOM      9  H1  MET A   1     -15.611  -2.135  11.424  1.00 36.29           H  
ATOM     10  H2  MET A   1     -15.296  -0.559  10.899  1.00 36.29           H  
ATOM     11  H3  MET A   1     -14.046  -1.503  11.526  1.00 36.29           H  
ATOM     12  HA  MET A   1     -14.158  -3.006   9.704  1.00  1.22           H  
ATOM     13  HB2 MET A   1     -16.326  -1.149   8.617  1.00 36.29           H  
ATOM     14  HB3 MET A   1     -15.611  -2.504   7.747  1.00 36.29           H  
ATOM     15  HG2 MET A   1     -17.756  -3.179   8.550  1.00 36.29           H  
ATOM     16  HG3 MET A   1     -16.537  -4.033   9.496  1.00 36.29           H  
ATOM     17  HE1 MET A   1     -19.725  -3.553  10.245  1.00 36.29           H  
ATOM     18  HE2 MET A   1     -19.610  -3.248  11.976  1.00 36.29           H  
ATOM     19  HE3 MET A   1     -18.675  -4.554  11.250  1.00 36.29           H  
ATOM     20  N   ASN A   2     -12.311  -1.485   8.949  1.00 23.32           N  
ATOM     21  CA  ASN A   2     -11.219  -0.749   8.267  1.00 41.42           C  
ATOM     22  C   ASN A   2     -11.364  -0.877   6.747  1.00 42.34           C  
ATOM     23  O   ASN A   2     -12.123  -1.708   6.260  1.00 60.10           O  
ATOM     24  CB  ASN A   2      -9.833  -1.307   8.697  1.00 72.43           C  
ATOM     25  CG  ASN A   2      -9.525  -1.096  10.178  1.00 45.32           C  
ATOM     26  OD1 ASN A   2      -9.930  -0.104  10.773  1.00 63.44           O  
ATOM     27  ND2 ASN A   2      -8.800  -2.031  10.778  1.00  0.31           N  
ATOM     28  H   ASN A   2     -12.087  -2.312   9.422  1.00 72.01           H  
ATOM     29  HA  ASN A   2     -11.286   0.302   8.542  1.00  1.41           H  
ATOM     30  HB2 ASN A   2      -9.799  -2.368   8.485  1.00 36.29           H  
ATOM     31  HB3 ASN A   2      -9.053  -0.815   8.121  1.00 36.29           H  
ATOM     32 HD21 ASN A   2      -8.505  -2.794  10.248  1.00 36.29           H  
ATOM     33 HD22 ASN A   2      -8.587  -1.926  11.736  1.00 36.29           H  
ATOM     34  N   ALA A   3     -10.629  -0.037   6.011  1.00 53.43           N  
ATOM     35  CA  ALA A   3     -10.512  -0.123   4.546  1.00 41.44           C  
ATOM     36  C   ALA A   3     -10.006  -1.506   4.108  1.00 65.05           C  
ATOM     37  O   ALA A   3     -10.553  -2.123   3.195  1.00 72.11           O  
ATOM     38  CB  ALA A   3      -9.587   0.987   4.031  1.00 55.23           C  
ATOM     39  H   ALA A   3     -10.170   0.688   6.468  1.00 34.03           H  
ATOM     40  HA  ALA A   3     -11.500   0.039   4.130  1.00 72.15           H  
ATOM     41  HB1 ALA A   3      -9.975   1.953   4.337  1.00 36.29           H  
ATOM     42  HB2 ALA A   3      -9.538   0.959   2.947  1.00 36.29           H  
ATOM     43  HB3 ALA A   3      -8.590   0.860   4.437  1.00 36.29           H  
ATOM     44  N   ILE A   4      -8.983  -1.997   4.821  1.00  3.40           N  
ATOM     45  CA  ILE A   4      -8.370  -3.315   4.548  1.00 22.43           C  
ATOM     46  C   ILE A   4      -9.441  -4.415   4.711  1.00  3.53           C  
ATOM     47  O   ILE A   4      -9.537  -5.323   3.894  1.00 42.31           O  
ATOM     48  CB  ILE A   4      -7.141  -3.633   5.499  1.00 33.35           C  
ATOM     49  CG1 ILE A   4      -6.117  -2.443   5.585  1.00 44.34           C  
ATOM     50  CG2 ILE A   4      -6.423  -4.940   5.059  1.00 64.51           C  
ATOM     51  CD1 ILE A   4      -6.457  -1.329   6.575  1.00  2.24           C  
ATOM     52  H   ILE A   4      -8.647  -1.463   5.559  1.00 42.50           H  
ATOM     53  HA  ILE A   4      -8.018  -3.308   3.518  1.00 41.41           H  
ATOM     54  HB  ILE A   4      -7.538  -3.812   6.486  1.00 31.11           H  
ATOM     55 HG12 ILE A   4      -5.149  -2.827   5.887  1.00 36.29           H  
ATOM     56 HG13 ILE A   4      -6.013  -1.989   4.607  1.00 36.29           H  
ATOM     57 HG21 ILE A   4      -7.129  -5.763   5.055  1.00 36.29           H  
ATOM     58 HG22 ILE A   4      -5.621  -5.169   5.748  1.00 36.29           H  
ATOM     59 HG23 ILE A   4      -6.013  -4.820   4.062  1.00 36.29           H  
ATOM     60 HD11 ILE A   4      -5.679  -0.579   6.550  1.00 36.29           H  
ATOM     61 HD12 ILE A   4      -6.524  -1.737   7.576  1.00 36.29           H  
ATOM     62 HD13 ILE A   4      -7.403  -0.873   6.308  1.00 36.29           H  
ATOM     63  N   ASP A   5     -10.282  -4.242   5.755  1.00 71.33           N  
ATOM     64  CA  ASP A   5     -11.382  -5.169   6.106  1.00 12.52           C  
ATOM     65  C   ASP A   5     -12.474  -5.186   5.014  1.00 63.50           C  
ATOM     66  O   ASP A   5     -12.949  -6.244   4.619  1.00 71.44           O  
ATOM     67  CB  ASP A   5     -11.981  -4.756   7.483  1.00 70.15           C  
ATOM     68  CG  ASP A   5     -13.253  -5.536   7.875  1.00 31.40           C  
ATOM     69  OD1 ASP A   5     -14.368  -5.048   7.623  1.00 43.42           O  
ATOM     70  OD2 ASP A   5     -13.137  -6.656   8.407  1.00 53.24           O  
ATOM     71  H   ASP A   5     -10.168  -3.437   6.306  1.00 25.52           H  
ATOM     72  HA  ASP A   5     -10.959  -6.165   6.192  1.00 13.51           H  
ATOM     73  HB2 ASP A   5     -11.230  -4.913   8.249  1.00 36.29           H  
ATOM     74  HB3 ASP A   5     -12.223  -3.696   7.454  1.00 36.29           H  
ATOM     75  N   ILE A   6     -12.857  -3.994   4.543  1.00 34.42           N  
ATOM     76  CA  ILE A   6     -13.916  -3.822   3.524  1.00 51.30           C  
ATOM     77  C   ILE A   6     -13.458  -4.383   2.159  1.00 71.34           C  
ATOM     78  O   ILE A   6     -14.279  -4.887   1.381  1.00 33.34           O  
ATOM     79  CB  ILE A   6     -14.343  -2.304   3.422  1.00  1.34           C  
ATOM     80  CG1 ILE A   6     -15.060  -1.839   4.735  1.00  2.33           C  
ATOM     81  CG2 ILE A   6     -15.229  -1.995   2.179  1.00 22.43           C  
ATOM     82  CD1 ILE A   6     -16.408  -2.503   5.005  1.00 35.34           C  
ATOM     83  H   ILE A   6     -12.413  -3.195   4.889  1.00 71.52           H  
ATOM     84  HA  ILE A   6     -14.783  -4.396   3.853  1.00  4.01           H  
ATOM     85  HB  ILE A   6     -13.428  -1.719   3.318  1.00 13.41           H  
ATOM     86 HG12 ILE A   6     -14.420  -2.052   5.581  1.00 36.29           H  
ATOM     87 HG13 ILE A   6     -15.223  -0.769   4.686  1.00 36.29           H  
ATOM     88 HG21 ILE A   6     -16.135  -2.589   2.214  1.00 36.29           H  
ATOM     89 HG22 ILE A   6     -14.684  -2.236   1.275  1.00 36.29           H  
ATOM     90 HG23 ILE A   6     -15.489  -0.944   2.161  1.00 36.29           H  
ATOM     91 HD11 ILE A   6     -17.082  -2.304   4.184  1.00 36.29           H  
ATOM     92 HD12 ILE A   6     -16.831  -2.107   5.916  1.00 36.29           H  
ATOM     93 HD13 ILE A   6     -16.274  -3.572   5.110  1.00 36.29           H  
ATOM     94  N   ALA A   7     -12.142  -4.323   1.894  1.00 52.23           N  
ATOM     95  CA  ALA A   7     -11.547  -4.880   0.659  1.00 74.30           C  
ATOM     96  C   ALA A   7     -11.505  -6.424   0.690  1.00 14.21           C  
ATOM     97  O   ALA A   7     -11.508  -7.065  -0.367  1.00 54.42           O  
ATOM     98  CB  ALA A   7     -10.148  -4.305   0.410  1.00 10.10           C  
ATOM     99  H   ALA A   7     -11.553  -3.888   2.549  1.00 63.44           H  
ATOM    100  HA  ALA A   7     -12.179  -4.574  -0.173  1.00 65.41           H  
ATOM    101  HB1 ALA A   7      -9.472  -4.626   1.191  1.00 36.29           H  
ATOM    102  HB2 ALA A   7     -10.192  -3.223   0.394  1.00 36.29           H  
ATOM    103  HB3 ALA A   7      -9.775  -4.661  -0.554  1.00 36.29           H  
ATOM    104  N   ILE A   8     -11.450  -7.006   1.912  1.00 54.34           N  
ATOM    105  CA  ILE A   8     -11.597  -8.474   2.116  1.00 63.20           C  
ATOM    106  C   ILE A   8     -12.965  -8.917   1.583  1.00 53.30           C  
ATOM    107  O   ILE A   8     -13.062  -9.845   0.789  1.00 20.42           O  
ATOM    108  CB  ILE A   8     -11.486  -8.888   3.638  1.00  2.53           C  
ATOM    109  CG1 ILE A   8     -10.125  -8.431   4.245  1.00 13.40           C  
ATOM    110  CG2 ILE A   8     -11.695 -10.418   3.832  1.00 40.25           C  
ATOM    111  CD1 ILE A   8      -9.986  -8.646   5.742  1.00 33.22           C  
ATOM    112  H   ILE A   8     -11.302  -6.433   2.695  1.00 34.03           H  
ATOM    113  HA  ILE A   8     -10.813  -8.975   1.556  1.00  3.03           H  
ATOM    114  HB  ILE A   8     -12.288  -8.380   4.173  1.00 30.31           H  
ATOM    115 HG12 ILE A   8      -9.317  -8.972   3.768  1.00 36.29           H  
ATOM    116 HG13 ILE A   8      -9.990  -7.375   4.058  1.00 36.29           H  
ATOM    117 HG21 ILE A   8     -11.634 -10.667   4.884  1.00 36.29           H  
ATOM    118 HG22 ILE A   8     -10.929 -10.967   3.292  1.00 36.29           H  
ATOM    119 HG23 ILE A   8     -12.667 -10.706   3.458  1.00 36.29           H  
ATOM    120 HD11 ILE A   8     -10.070  -9.701   5.968  1.00 36.29           H  
ATOM    121 HD12 ILE A   8     -10.763  -8.102   6.265  1.00 36.29           H  
ATOM    122 HD13 ILE A   8      -9.020  -8.290   6.065  1.00 36.29           H  
ATOM    123  N   ASN A   9     -14.005  -8.191   2.023  1.00 11.32           N  
ATOM    124  CA  ASN A   9     -15.405  -8.446   1.635  1.00 42.25           C  
ATOM    125  C   ASN A   9     -15.613  -8.203   0.127  1.00 43.44           C  
ATOM    126  O   ASN A   9     -16.384  -8.915  -0.520  1.00  3.44           O  
ATOM    127  CB  ASN A   9     -16.351  -7.540   2.470  1.00 55.14           C  
ATOM    128  CG  ASN A   9     -17.831  -7.671   2.082  1.00  5.01           C  
ATOM    129  OD1 ASN A   9     -18.532  -8.566   2.548  1.00 33.34           O  
ATOM    130  ND2 ASN A   9     -18.321  -6.767   1.241  1.00 60.34           N  
ATOM    131  H   ASN A   9     -13.820  -7.441   2.635  1.00 22.32           H  
ATOM    132  HA  ASN A   9     -15.625  -9.488   1.858  1.00 42.41           H  
ATOM    133  HB2 ASN A   9     -16.255  -7.794   3.517  1.00 36.29           H  
ATOM    134  HB3 ASN A   9     -16.053  -6.505   2.344  1.00 36.29           H  
ATOM    135 HD21 ASN A   9     -17.722  -6.065   0.915  1.00 36.29           H  
ATOM    136 HD22 ASN A   9     -19.264  -6.830   0.984  1.00 36.29           H  
ATOM    137  N   LYS A  10     -14.899  -7.200  -0.423  1.00 23.13           N  
ATOM    138  CA  LYS A  10     -15.045  -6.778  -1.830  1.00  5.42           C  
ATOM    139  C   LYS A  10     -14.493  -7.849  -2.783  1.00 55.53           C  
ATOM    140  O   LYS A  10     -15.093  -8.130  -3.824  1.00 74.32           O  
ATOM    141  CB  LYS A  10     -14.346  -5.397  -2.049  1.00 33.55           C  
ATOM    142  CG  LYS A  10     -14.777  -4.616  -3.322  1.00 24.21           C  
ATOM    143  CD  LYS A  10     -13.944  -4.947  -4.580  1.00 33.45           C  
ATOM    144  CE  LYS A  10     -14.337  -4.092  -5.793  1.00 54.21           C  
ATOM    145  NZ  LYS A  10     -15.747  -4.315  -6.196  1.00 33.02           N  
ATOM    146  H   LYS A  10     -14.253  -6.724   0.146  1.00 72.24           H  
ATOM    147  HA  LYS A  10     -16.105  -6.662  -2.025  1.00 32.33           H  
ATOM    148  HB2 LYS A  10     -14.568  -4.770  -1.190  1.00 36.29           H  
ATOM    149  HB3 LYS A  10     -13.266  -5.541  -2.083  1.00 36.29           H  
ATOM    150  HG2 LYS A  10     -15.821  -4.828  -3.533  1.00 36.29           H  
ATOM    151  HG3 LYS A  10     -14.680  -3.552  -3.121  1.00 36.29           H  
ATOM    152  HD2 LYS A  10     -12.895  -4.768  -4.355  1.00 36.29           H  
ATOM    153  HD3 LYS A  10     -14.079  -5.996  -4.825  1.00 36.29           H  
ATOM    154  HE2 LYS A  10     -14.212  -3.047  -5.543  1.00 36.29           H  
ATOM    155  HE3 LYS A  10     -13.694  -4.338  -6.626  1.00 36.29           H  
ATOM    156  HZ1 LYS A  10     -16.389  -4.019  -5.433  1.00 36.29           H  
ATOM    157  HZ2 LYS A  10     -15.906  -5.323  -6.392  1.00 36.29           H  
ATOM    158  HZ3 LYS A  10     -15.968  -3.769  -7.052  1.00 36.29           H  
ATOM    159  N   LEU A  11     -13.352  -8.454  -2.410  1.00 64.42           N  
ATOM    160  CA  LEU A  11     -12.716  -9.522  -3.214  1.00 13.25           C  
ATOM    161  C   LEU A  11     -13.141 -10.920  -2.720  1.00 64.42           C  
ATOM    162  O   LEU A  11     -12.739 -11.940  -3.297  1.00 51.31           O  
ATOM    163  CB  LEU A  11     -11.168  -9.374  -3.199  1.00 13.54           C  
ATOM    164  CG  LEU A  11     -10.597  -7.965  -3.602  1.00 63.32           C  
ATOM    165  CD1 LEU A  11      -9.080  -8.021  -3.852  1.00 24.10           C  
ATOM    166  CD2 LEU A  11     -11.320  -7.361  -4.821  1.00 24.20           C  
ATOM    167  H   LEU A  11     -12.924  -8.177  -1.571  1.00 73.24           H  
ATOM    168  HA  LEU A  11     -13.053  -9.416  -4.241  1.00 15.31           H  
ATOM    169  HB2 LEU A  11     -10.817  -9.603  -2.198  1.00 36.29           H  
ATOM    170  HB3 LEU A  11     -10.754 -10.115  -3.879  1.00 36.29           H  
ATOM    171  HG  LEU A  11     -10.753  -7.286  -2.768  1.00 34.40           H  
ATOM    172 HD11 LEU A  11      -8.719  -7.053  -4.181  1.00 36.29           H  
ATOM    173 HD12 LEU A  11      -8.853  -8.762  -4.608  1.00 36.29           H  
ATOM    174 HD13 LEU A  11      -8.578  -8.282  -2.937  1.00 36.29           H  
ATOM    175 HD21 LEU A  11     -11.185  -7.995  -5.689  1.00 36.29           H  
ATOM    176 HD22 LEU A  11     -10.915  -6.378  -5.020  1.00 36.29           H  
ATOM    177 HD23 LEU A  11     -12.374  -7.262  -4.603  1.00 36.29           H  
ATOM    178  N   GLY A  12     -13.938 -10.957  -1.635  1.00  2.31           N  
ATOM    179  CA  GLY A  12     -14.507 -12.200  -1.110  1.00 13.41           C  
ATOM    180  C   GLY A  12     -13.652 -12.844  -0.025  1.00 74.20           C  
ATOM    181  O   GLY A  12     -14.194 -13.486   0.885  1.00 23.22           O  
ATOM    182  H   GLY A  12     -14.131 -10.118  -1.168  1.00 60.30           H  
ATOM    183  HA2 GLY A  12     -15.483 -11.975  -0.697  1.00 36.29           H  
ATOM    184  HA3 GLY A  12     -14.644 -12.913  -1.920  1.00 36.29           H  
ATOM    185  N   SER A  13     -12.319 -12.678  -0.105  1.00 35.13           N  
ATOM    186  CA  SER A  13     -11.381 -13.318   0.833  1.00 62.31           C  
ATOM    187  C   SER A  13     -10.075 -12.523   0.946  1.00 41.03           C  
ATOM    188  O   SER A  13      -9.774 -11.667   0.103  1.00 12.23           O  
ATOM    189  CB  SER A  13     -11.086 -14.765   0.373  1.00 41.22           C  
ATOM    190  OG  SER A  13     -10.551 -14.793  -0.941  1.00 21.20           O  
ATOM    191  H   SER A  13     -11.955 -12.097  -0.806  1.00 52.42           H  
ATOM    192  HA  SER A  13     -11.846 -13.351   1.815  1.00 33.14           H  
ATOM    193  HB2 SER A  13     -10.376 -15.226   1.049  1.00 36.29           H  
ATOM    194  HB3 SER A  13     -12.003 -15.337   0.382  1.00 36.29           H  
ATOM    195  HG  SER A  13     -11.262 -14.636  -1.575  1.00 10.43           H  
ATOM    196  N   VAL A  14      -9.301 -12.848   1.995  1.00 64.42           N  
ATOM    197  CA  VAL A  14      -7.950 -12.313   2.212  1.00 52.21           C  
ATOM    198  C   VAL A  14      -6.972 -12.967   1.232  1.00  3.43           C  
ATOM    199  O   VAL A  14      -6.000 -12.348   0.827  1.00 72.42           O  
ATOM    200  CB  VAL A  14      -7.496 -12.540   3.706  1.00 45.40           C  
ATOM    201  CG1 VAL A  14      -5.971 -12.410   3.907  1.00  2.42           C  
ATOM    202  CG2 VAL A  14      -8.243 -11.578   4.644  1.00  4.00           C  
ATOM    203  H   VAL A  14      -9.642 -13.505   2.642  1.00 72.23           H  
ATOM    204  HA  VAL A  14      -7.972 -11.239   2.012  1.00 11.04           H  
ATOM    205  HB  VAL A  14      -7.779 -13.558   3.986  1.00 75.31           H  
ATOM    206 HG11 VAL A  14      -5.461 -13.164   3.322  1.00 36.29           H  
ATOM    207 HG12 VAL A  14      -5.723 -12.551   4.951  1.00 36.29           H  
ATOM    208 HG13 VAL A  14      -5.638 -11.430   3.589  1.00 36.29           H  
ATOM    209 HG21 VAL A  14      -9.310 -11.747   4.566  1.00 36.29           H  
ATOM    210 HG22 VAL A  14      -8.026 -10.547   4.358  1.00 36.29           H  
ATOM    211 HG23 VAL A  14      -7.931 -11.740   5.667  1.00 36.29           H  
ATOM    212  N   SER A  15      -7.257 -14.215   0.845  1.00 31.22           N  
ATOM    213  CA  SER A  15      -6.438 -14.952  -0.118  1.00 32.35           C  
ATOM    214  C   SER A  15      -6.487 -14.268  -1.500  1.00 43.03           C  
ATOM    215  O   SER A  15      -5.460 -14.148  -2.179  1.00 41.24           O  
ATOM    216  CB  SER A  15      -6.895 -16.413  -0.191  1.00 64.02           C  
ATOM    217  OG  SER A  15      -6.949 -16.988   1.106  1.00 61.31           O  
ATOM    218  H   SER A  15      -8.038 -14.659   1.231  1.00 23.43           H  
ATOM    219  HA  SER A  15      -5.415 -14.930   0.244  1.00 62.10           H  
ATOM    220  HB2 SER A  15      -7.878 -16.467  -0.635  1.00 36.29           H  
ATOM    221  HB3 SER A  15      -6.191 -16.976  -0.787  1.00 36.29           H  
ATOM    222  HG  SER A  15      -6.052 -17.094   1.443  1.00 64.21           H  
ATOM    223  N   ALA A  16      -7.682 -13.777  -1.877  1.00 54.03           N  
ATOM    224  CA  ALA A  16      -7.883 -13.009  -3.124  1.00 31.14           C  
ATOM    225  C   ALA A  16      -7.356 -11.566  -2.975  1.00 33.11           C  
ATOM    226  O   ALA A  16      -6.859 -10.970  -3.943  1.00 55.43           O  
ATOM    227  CB  ALA A  16      -9.374 -13.008  -3.511  1.00 12.31           C  
ATOM    228  H   ALA A  16      -8.458 -13.933  -1.291  1.00 11.02           H  
ATOM    229  HA  ALA A  16      -7.328 -13.502  -3.920  1.00  2.20           H  
ATOM    230  HB1 ALA A  16      -9.513 -12.474  -4.447  1.00 36.29           H  
ATOM    231  HB2 ALA A  16      -9.955 -12.525  -2.737  1.00 36.29           H  
ATOM    232  HB3 ALA A  16      -9.719 -14.027  -3.630  1.00 36.29           H  
ATOM    233  N   LEU A  17      -7.465 -11.019  -1.746  1.00  2.34           N  
ATOM    234  CA  LEU A  17      -7.037  -9.642  -1.441  1.00 24.41           C  
ATOM    235  C   LEU A  17      -5.513  -9.500  -1.550  1.00 41.20           C  
ATOM    236  O   LEU A  17      -5.009  -8.710  -2.344  1.00  5.12           O  
ATOM    237  CB  LEU A  17      -7.550  -9.184  -0.043  1.00  2.31           C  
ATOM    238  CG  LEU A  17      -7.226  -7.710   0.339  1.00  1.22           C  
ATOM    239  CD1 LEU A  17      -7.711  -6.713  -0.741  1.00 40.02           C  
ATOM    240  CD2 LEU A  17      -7.792  -7.338   1.718  1.00 14.01           C  
ATOM    241  H   LEU A  17      -7.852 -11.562  -1.023  1.00 71.31           H  
ATOM    242  HA  LEU A  17      -7.485  -9.000  -2.185  1.00 64.42           H  
ATOM    243  HB2 LEU A  17      -8.629  -9.320  -0.012  1.00 36.29           H  
ATOM    244  HB3 LEU A  17      -7.109  -9.835   0.710  1.00 36.29           H  
ATOM    245  HG  LEU A  17      -6.149  -7.616   0.405  1.00 41.03           H  
ATOM    246 HD11 LEU A  17      -7.223  -6.929  -1.683  1.00 36.29           H  
ATOM    247 HD12 LEU A  17      -7.462  -5.701  -0.445  1.00 36.29           H  
ATOM    248 HD13 LEU A  17      -8.785  -6.793  -0.867  1.00 36.29           H  
ATOM    249 HD21 LEU A  17      -8.875  -7.408   1.707  1.00 36.29           H  
ATOM    250 HD22 LEU A  17      -7.501  -6.325   1.971  1.00 36.29           H  
ATOM    251 HD23 LEU A  17      -7.395  -8.016   2.463  1.00 36.29           H  
ATOM    252  N   ALA A  18      -4.814 -10.311  -0.768  1.00 54.35           N  
ATOM    253  CA  ALA A  18      -3.347 -10.343  -0.704  1.00 41.12           C  
ATOM    254  C   ALA A  18      -2.724 -10.709  -2.057  1.00 24.21           C  
ATOM    255  O   ALA A  18      -1.643 -10.234  -2.386  1.00 32.51           O  
ATOM    256  CB  ALA A  18      -2.912 -11.334   0.370  1.00 41.21           C  
ATOM    257  H   ALA A  18      -5.305 -10.920  -0.200  1.00 10.34           H  
ATOM    258  HA  ALA A  18      -3.005  -9.354  -0.407  1.00 44.10           H  
ATOM    259  HB1 ALA A  18      -3.382 -11.077   1.315  1.00 36.29           H  
ATOM    260  HB2 ALA A  18      -1.837 -11.309   0.490  1.00 36.29           H  
ATOM    261  HB3 ALA A  18      -3.221 -12.334   0.087  1.00 36.29           H  
ATOM    262  N   ALA A  19      -3.422 -11.560  -2.832  1.00 22.23           N  
ATOM    263  CA  ALA A  19      -3.024 -11.893  -4.215  1.00 71.34           C  
ATOM    264  C   ALA A  19      -2.993 -10.625  -5.094  1.00 45.43           C  
ATOM    265  O   ALA A  19      -2.005 -10.357  -5.787  1.00 13.14           O  
ATOM    266  CB  ALA A  19      -3.989 -12.931  -4.802  1.00  3.11           C  
ATOM    267  H   ALA A  19      -4.229 -11.980  -2.460  1.00 54.34           H  
ATOM    268  HA  ALA A  19      -2.030 -12.334  -4.184  1.00 60.41           H  
ATOM    269  HB1 ALA A  19      -3.682 -13.193  -5.807  1.00 36.29           H  
ATOM    270  HB2 ALA A  19      -4.993 -12.524  -4.830  1.00 36.29           H  
ATOM    271  HB3 ALA A  19      -3.986 -13.818  -4.182  1.00 36.29           H  
ATOM    272  N   ALA A  20      -4.072  -9.832  -4.997  1.00  3.33           N  
ATOM    273  CA  ALA A  20      -4.247  -8.576  -5.763  1.00 54.34           C  
ATOM    274  C   ALA A  20      -3.306  -7.460  -5.263  1.00 12.42           C  
ATOM    275  O   ALA A  20      -3.013  -6.507  -5.992  1.00 42.31           O  
ATOM    276  CB  ALA A  20      -5.705  -8.124  -5.670  1.00  3.43           C  
ATOM    277  H   ALA A  20      -4.784 -10.100  -4.378  1.00 11.04           H  
ATOM    278  HA  ALA A  20      -4.023  -8.784  -6.809  1.00 31.35           H  
ATOM    279  HB1 ALA A  20      -5.953  -7.907  -4.640  1.00 36.29           H  
ATOM    280  HB2 ALA A  20      -6.358  -8.909  -6.037  1.00 36.29           H  
ATOM    281  HB3 ALA A  20      -5.854  -7.231  -6.264  1.00 36.29           H  
ATOM    282  N   LEU A  21      -2.860  -7.589  -4.004  1.00 63.33           N  
ATOM    283  CA  LEU A  21      -1.934  -6.638  -3.356  1.00 55.42           C  
ATOM    284  C   LEU A  21      -0.484  -7.140  -3.410  1.00  1.15           C  
ATOM    285  O   LEU A  21       0.429  -6.421  -2.998  1.00  4.03           O  
ATOM    286  CB  LEU A  21      -2.384  -6.411  -1.896  1.00 30.23           C  
ATOM    287  CG  LEU A  21      -3.814  -5.810  -1.734  1.00 10.33           C  
ATOM    288  CD1 LEU A  21      -4.236  -5.758  -0.264  1.00 13.04           C  
ATOM    289  CD2 LEU A  21      -3.917  -4.426  -2.398  1.00  3.32           C  
ATOM    290  H   LEU A  21      -3.176  -8.354  -3.482  1.00 42.42           H  
ATOM    291  HA  LEU A  21      -1.983  -5.690  -3.886  1.00 73.55           H  
ATOM    292  HB2 LEU A  21      -2.350  -7.367  -1.378  1.00 36.29           H  
ATOM    293  HB3 LEU A  21      -1.675  -5.740  -1.414  1.00 36.29           H  
ATOM    294  HG  LEU A  21      -4.519  -6.463  -2.239  1.00 63.52           H  
ATOM    295 HD11 LEU A  21      -3.524  -5.177   0.308  1.00 36.29           H  
ATOM    296 HD12 LEU A  21      -4.281  -6.763   0.130  1.00 36.29           H  
ATOM    297 HD13 LEU A  21      -5.220  -5.304  -0.178  1.00 36.29           H  
ATOM    298 HD21 LEU A  21      -3.699  -4.514  -3.454  1.00 36.29           H  
ATOM    299 HD22 LEU A  21      -3.210  -3.744  -1.942  1.00 36.29           H  
ATOM    300 HD23 LEU A  21      -4.920  -4.036  -2.277  1.00 36.29           H  
ATOM    301  N   GLY A  22      -0.291  -8.378  -3.907  1.00 43.03           N  
ATOM    302  CA  GLY A  22       1.040  -8.987  -4.071  1.00 51.34           C  
ATOM    303  C   GLY A  22       1.746  -9.274  -2.748  1.00 63.34           C  
ATOM    304  O   GLY A  22       2.964  -9.474  -2.720  1.00 52.05           O  
ATOM    305  H   GLY A  22      -1.078  -8.906  -4.148  1.00 63.14           H  
ATOM    306  HA2 GLY A  22       0.925  -9.922  -4.608  1.00 36.29           H  
ATOM    307  HA3 GLY A  22       1.661  -8.327  -4.667  1.00 36.29           H  
ATOM    308  N   VAL A  23       0.973  -9.291  -1.648  1.00 24.31           N  
ATOM    309  CA  VAL A  23       1.486  -9.516  -0.283  1.00 53.23           C  
ATOM    310  C   VAL A  23       0.999 -10.868   0.253  1.00 43.01           C  
ATOM    311  O   VAL A  23       0.299 -11.611  -0.445  1.00 73.43           O  
ATOM    312  CB  VAL A  23       1.048  -8.356   0.694  1.00 31.24           C  
ATOM    313  CG1 VAL A  23       1.603  -6.999   0.215  1.00 11.43           C  
ATOM    314  CG2 VAL A  23      -0.492  -8.306   0.887  1.00 73.22           C  
ATOM    315  H   VAL A  23       0.010  -9.167  -1.759  1.00  1.24           H  
ATOM    316  HA  VAL A  23       2.573  -9.539  -0.321  1.00 42.23           H  
ATOM    317  HB  VAL A  23       1.497  -8.559   1.669  1.00 11.33           H  
ATOM    318 HG11 VAL A  23       2.684  -7.037   0.178  1.00 36.29           H  
ATOM    319 HG12 VAL A  23       1.299  -6.218   0.901  1.00 36.29           H  
ATOM    320 HG13 VAL A  23       1.216  -6.773  -0.772  1.00 36.29           H  
ATOM    321 HG21 VAL A  23      -0.982  -8.140  -0.064  1.00 36.29           H  
ATOM    322 HG22 VAL A  23      -0.755  -7.500   1.564  1.00 36.29           H  
ATOM    323 HG23 VAL A  23      -0.848  -9.241   1.312  1.00 36.29           H  
ATOM    324  N   ASN A  24       1.384 -11.177   1.498  1.00 41.24           N  
ATOM    325  CA  ASN A  24       0.983 -12.414   2.183  1.00 32.04           C  
ATOM    326  C   ASN A  24      -0.379 -12.224   2.862  1.00 31.24           C  
ATOM    327  O   ASN A  24      -0.840 -11.098   3.078  1.00 42.41           O  
ATOM    328  CB  ASN A  24       2.064 -12.827   3.215  1.00  2.50           C  
ATOM    329  CG  ASN A  24       1.859 -14.219   3.827  1.00 43.34           C  
ATOM    330  OD1 ASN A  24       1.317 -15.117   3.182  1.00 34.32           O  
ATOM    331  ND2 ASN A  24       2.271 -14.407   5.072  1.00 62.13           N  
ATOM    332  H   ASN A  24       1.953 -10.546   1.977  1.00 54.23           H  
ATOM    333  HA  ASN A  24       0.892 -13.200   1.433  1.00 10.04           H  
ATOM    334  HB2 ASN A  24       3.017 -12.837   2.716  1.00 36.29           H  
ATOM    335  HB3 ASN A  24       2.093 -12.094   4.013  1.00 36.29           H  
ATOM    336 HD21 ASN A  24       2.689 -13.658   5.540  1.00 36.29           H  
ATOM    337 HD22 ASN A  24       2.161 -15.298   5.466  1.00 36.29           H  
ATOM    338  N   GLN A  25      -0.999 -13.348   3.203  1.00 42.42           N  
ATOM    339  CA  GLN A  25      -2.365 -13.394   3.765  1.00 53.53           C  
ATOM    340  C   GLN A  25      -2.317 -12.931   5.229  1.00 43.42           C  
ATOM    341  O   GLN A  25      -3.201 -12.212   5.704  1.00 10.30           O  
ATOM    342  CB  GLN A  25      -2.984 -14.829   3.629  1.00 45.35           C  
ATOM    343  CG  GLN A  25      -2.428 -15.650   2.441  1.00 40.13           C  
ATOM    344  CD  GLN A  25      -2.587 -14.972   1.077  1.00  4.10           C  
ATOM    345  OE1 GLN A  25      -3.563 -14.296   0.826  1.00 31.14           O  
ATOM    346  NE2 GLN A  25      -1.587 -15.094   0.218  1.00 11.14           N  
ATOM    347  H   GLN A  25      -0.505 -14.184   3.090  1.00  1.11           H  
ATOM    348  HA  GLN A  25      -2.974 -12.691   3.202  1.00 33.35           H  
ATOM    349  HB2 GLN A  25      -2.797 -15.395   4.537  1.00 36.29           H  
ATOM    350  HB3 GLN A  25      -4.063 -14.735   3.495  1.00 36.29           H  
ATOM    351  HG2 GLN A  25      -1.371 -15.825   2.620  1.00 36.29           H  
ATOM    352  HG3 GLN A  25      -2.939 -16.604   2.414  1.00 36.29           H  
ATOM    353 HE21 GLN A  25      -0.811 -15.606   0.493  1.00 36.29           H  
ATOM    354 HE22 GLN A  25      -1.658 -14.640  -0.654  1.00 36.29           H  
ATOM    355  N   SER A  26      -1.229 -13.330   5.914  1.00 52.54           N  
ATOM    356  CA  SER A  26      -0.934 -12.913   7.290  1.00 53.14           C  
ATOM    357  C   SER A  26      -0.575 -11.413   7.348  1.00 41.05           C  
ATOM    358  O   SER A  26      -0.775 -10.761   8.382  1.00 61.42           O  
ATOM    359  CB  SER A  26       0.214 -13.787   7.850  1.00 33.24           C  
ATOM    360  OG  SER A  26      -0.084 -15.174   7.727  1.00 21.44           O  
ATOM    361  H   SER A  26      -0.598 -13.935   5.469  1.00  4.10           H  
ATOM    362  HA  SER A  26      -1.824 -13.073   7.889  1.00 12.44           H  
ATOM    363  HB2 SER A  26       1.130 -13.583   7.301  1.00 36.29           H  
ATOM    364  HB3 SER A  26       0.365 -13.563   8.898  1.00 36.29           H  
ATOM    365  HG  SER A  26      -1.039 -15.298   7.656  1.00 34.43           H  
ATOM    366  N   ALA A  27      -0.046 -10.870   6.231  1.00 51.52           N  
ATOM    367  CA  ALA A  27       0.269  -9.428   6.112  1.00 35.33           C  
ATOM    368  C   ALA A  27      -1.018  -8.595   6.175  1.00 30.41           C  
ATOM    369  O   ALA A  27      -1.061  -7.555   6.818  1.00 73.33           O  
ATOM    370  CB  ALA A  27       1.038  -9.147   4.809  1.00 73.31           C  
ATOM    371  H   ALA A  27       0.135 -11.457   5.463  1.00 10.25           H  
ATOM    372  HA  ALA A  27       0.911  -9.153   6.948  1.00 45.34           H  
ATOM    373  HB1 ALA A  27       1.939  -9.746   4.783  1.00 36.29           H  
ATOM    374  HB2 ALA A  27       1.310  -8.100   4.759  1.00 36.29           H  
ATOM    375  HB3 ALA A  27       0.418  -9.397   3.957  1.00 36.29           H  
ATOM    376  N   ILE A  28      -2.070  -9.107   5.518  1.00 52.05           N  
ATOM    377  CA  ILE A  28      -3.412  -8.489   5.524  1.00 35.23           C  
ATOM    378  C   ILE A  28      -4.025  -8.535   6.928  1.00 71.22           C  
ATOM    379  O   ILE A  28      -4.662  -7.576   7.358  1.00 14.44           O  
ATOM    380  CB  ILE A  28      -4.368  -9.207   4.512  1.00 52.43           C  
ATOM    381  CG1 ILE A  28      -3.771  -9.189   3.084  1.00 22.14           C  
ATOM    382  CG2 ILE A  28      -5.784  -8.591   4.507  1.00 71.30           C  
ATOM    383  CD1 ILE A  28      -3.606  -7.809   2.487  1.00 30.23           C  
ATOM    384  H   ILE A  28      -1.936  -9.934   5.002  1.00 42.13           H  
ATOM    385  HA  ILE A  28      -3.306  -7.451   5.223  1.00  2.41           H  
ATOM    386  HB  ILE A  28      -4.464 -10.244   4.825  1.00 32.21           H  
ATOM    387 HG12 ILE A  28      -2.792  -9.653   3.102  1.00 36.29           H  
ATOM    388 HG13 ILE A  28      -4.412  -9.762   2.422  1.00 36.29           H  
ATOM    389 HG21 ILE A  28      -6.408  -9.125   3.804  1.00 36.29           H  
ATOM    390 HG22 ILE A  28      -5.725  -7.549   4.210  1.00 36.29           H  
ATOM    391 HG23 ILE A  28      -6.218  -8.659   5.494  1.00 36.29           H  
ATOM    392 HD11 ILE A  28      -4.562  -7.307   2.448  1.00 36.29           H  
ATOM    393 HD12 ILE A  28      -3.209  -7.896   1.485  1.00 36.29           H  
ATOM    394 HD13 ILE A  28      -2.920  -7.229   3.090  1.00 36.29           H  
ATOM    395  N   SER A  29      -3.824  -9.665   7.625  1.00 14.21           N  
ATOM    396  CA  SER A  29      -4.287  -9.849   9.015  1.00  0.34           C  
ATOM    397  C   SER A  29      -3.633  -8.809   9.953  1.00  3.24           C  
ATOM    398  O   SER A  29      -4.249  -8.360  10.928  1.00 43.03           O  
ATOM    399  CB  SER A  29      -3.955 -11.281   9.485  1.00 64.32           C  
ATOM    400  OG  SER A  29      -4.473 -12.252   8.578  1.00 10.23           O  
ATOM    401  H   SER A  29      -3.351 -10.409   7.187  1.00 14.32           H  
ATOM    402  HA  SER A  29      -5.365  -9.710   9.033  1.00 72.52           H  
ATOM    403  HB2 SER A  29      -2.877 -11.408   9.536  1.00 36.29           H  
ATOM    404  HB3 SER A  29      -4.386 -11.453  10.465  1.00 36.29           H  
ATOM    405  HG  SER A  29      -5.434 -12.210   8.568  1.00  4.12           H  
ATOM    406  N   GLN A  30      -2.382  -8.428   9.624  1.00 72.21           N  
ATOM    407  CA  GLN A  30      -1.643  -7.392  10.360  1.00 33.54           C  
ATOM    408  C   GLN A  30      -2.177  -5.993  10.012  1.00  2.31           C  
ATOM    409  O   GLN A  30      -2.321  -5.164  10.893  1.00 22.11           O  
ATOM    410  CB  GLN A  30      -0.116  -7.484  10.063  1.00 53.51           C  
ATOM    411  CG  GLN A  30       0.764  -6.362  10.680  1.00  3.10           C  
ATOM    412  CD  GLN A  30       0.854  -6.361  12.222  1.00 60.35           C  
ATOM    413  OE1 GLN A  30      -0.062  -6.773  12.936  1.00  3.24           O  
ATOM    414  NE2 GLN A  30       1.965  -5.882  12.750  1.00 52.13           N  
ATOM    415  H   GLN A  30      -1.950  -8.856   8.853  1.00 10.41           H  
ATOM    416  HA  GLN A  30      -1.803  -7.565  11.423  1.00  3.44           H  
ATOM    417  HB2 GLN A  30       0.249  -8.432  10.435  1.00 36.29           H  
ATOM    418  HB3 GLN A  30       0.028  -7.466   8.984  1.00 36.29           H  
ATOM    419  HG2 GLN A  30       1.766  -6.464  10.284  1.00 36.29           H  
ATOM    420  HG3 GLN A  30       0.367  -5.403  10.364  1.00 36.29           H  
ATOM    421 HE21 GLN A  30       2.663  -5.559  12.147  1.00 36.29           H  
ATOM    422 HE22 GLN A  30       2.040  -5.866  13.724  1.00 36.29           H  
ATOM    423  N   TRP A  31      -2.460  -5.749   8.724  1.00 32.34           N  
ATOM    424  CA  TRP A  31      -2.959  -4.439   8.232  1.00 21.20           C  
ATOM    425  C   TRP A  31      -4.370  -4.144   8.770  1.00 62.21           C  
ATOM    426  O   TRP A  31      -4.716  -2.991   9.059  1.00 71.42           O  
ATOM    427  CB  TRP A  31      -2.977  -4.401   6.686  1.00 24.13           C  
ATOM    428  CG  TRP A  31      -1.627  -4.504   6.010  1.00  4.05           C  
ATOM    429  CD1 TRP A  31      -0.386  -4.501   6.597  1.00  4.43           C  
ATOM    430  CD2 TRP A  31      -1.395  -4.596   4.596  1.00 64.41           C  
ATOM    431  NE1 TRP A  31       0.583  -4.601   5.639  1.00 31.41           N  
ATOM    432  CE2 TRP A  31      -0.008  -4.666   4.406  1.00 33.44           C  
ATOM    433  CE3 TRP A  31      -2.228  -4.635   3.474  1.00 23.41           C  
ATOM    434  CZ2 TRP A  31       0.563  -4.757   3.145  1.00 14.44           C  
ATOM    435  CZ3 TRP A  31      -1.663  -4.732   2.228  1.00 24.32           C  
ATOM    436  CH2 TRP A  31      -0.280  -4.793   2.073  1.00 25.03           C  
ATOM    437  H   TRP A  31      -2.322  -6.467   8.078  1.00  2.23           H  
ATOM    438  HA  TRP A  31      -2.282  -3.672   8.591  1.00 13.12           H  
ATOM    439  HB2 TRP A  31      -3.580  -5.219   6.322  1.00 36.29           H  
ATOM    440  HB3 TRP A  31      -3.428  -3.466   6.363  1.00 36.29           H  
ATOM    441  HD1 TRP A  31      -0.211  -4.437   7.663  1.00 53.44           H  
ATOM    442  HE1 TRP A  31       1.549  -4.620   5.803  1.00 31.10           H  
ATOM    443  HE3 TRP A  31      -3.296  -4.593   3.573  1.00 21.13           H  
ATOM    444  HZ2 TRP A  31       1.636  -4.810   3.003  1.00 11.31           H  
ATOM    445  HZ3 TRP A  31      -2.290  -4.757   1.350  1.00 65.31           H  
ATOM    446  HH2 TRP A  31       0.125  -4.866   1.068  1.00 24.13           H  
ATOM    447  N   ARG A  32      -5.156  -5.214   8.914  1.00 23.23           N  
ATOM    448  CA  ARG A  32      -6.528  -5.170   9.431  1.00  4.03           C  
ATOM    449  C   ARG A  32      -6.509  -4.886  10.943  1.00 20.05           C  
ATOM    450  O   ARG A  32      -7.406  -4.235  11.481  1.00 14.40           O  
ATOM    451  CB  ARG A  32      -7.223  -6.522   9.136  1.00 45.43           C  
ATOM    452  CG  ARG A  32      -8.714  -6.588   9.505  1.00 64.13           C  
ATOM    453  CD  ARG A  32      -9.288  -8.006   9.335  1.00 35.02           C  
ATOM    454  NE  ARG A  32     -10.747  -8.037   9.503  1.00 63.41           N  
ATOM    455  CZ  ARG A  32     -11.432  -8.847  10.334  1.00 64.33           C  
ATOM    456  NH1 ARG A  32     -10.795  -9.724  11.103  1.00 44.55           N  
ATOM    457  NH2 ARG A  32     -12.760  -8.785  10.362  1.00 12.33           N  
ATOM    458  H   ARG A  32      -4.787  -6.086   8.680  1.00 21.44           H  
ATOM    459  HA  ARG A  32      -7.061  -4.373   8.921  1.00 54.30           H  
ATOM    460  HB2 ARG A  32      -7.143  -6.728   8.074  1.00 36.29           H  
ATOM    461  HB3 ARG A  32      -6.703  -7.309   9.676  1.00 36.29           H  
ATOM    462  HG2 ARG A  32      -8.833  -6.273  10.538  1.00 36.29           H  
ATOM    463  HG3 ARG A  32      -9.264  -5.903   8.863  1.00 36.29           H  
ATOM    464  HD2 ARG A  32      -9.061  -8.356   8.335  1.00 36.29           H  
ATOM    465  HD3 ARG A  32      -8.823  -8.672  10.058  1.00 36.29           H  
ATOM    466  HE  ARG A  32     -11.250  -7.402   8.953  1.00 14.31           H  
ATOM    467 HH11 ARG A  32     -11.308 -10.330  11.713  1.00 36.29           H  
ATOM    468 HH12 ARG A  32      -9.793  -9.787  11.069  1.00 36.29           H  
ATOM    469 HH21 ARG A  32     -13.285  -9.385  10.974  1.00 36.29           H  
ATOM    470 HH22 ARG A  32     -13.246  -8.134   9.767  1.00 36.29           H  
ATOM    471  N   ALA A  33      -5.460  -5.387  11.615  1.00  0.53           N  
ATOM    472  CA  ALA A  33      -5.252  -5.173  13.059  1.00 32.31           C  
ATOM    473  C   ALA A  33      -4.545  -3.829  13.319  1.00 12.42           C  
ATOM    474  O   ALA A  33      -4.659  -3.256  14.408  1.00 31.21           O  
ATOM    475  CB  ALA A  33      -4.450  -6.344  13.652  1.00  3.42           C  
ATOM    476  H   ALA A  33      -4.797  -5.917  11.124  1.00 32.30           H  
ATOM    477  HA  ALA A  33      -6.230  -5.151  13.538  1.00 55.13           H  
ATOM    478  HB1 ALA A  33      -4.985  -7.273  13.480  1.00 36.29           H  
ATOM    479  HB2 ALA A  33      -4.321  -6.204  14.717  1.00 36.29           H  
ATOM    480  HB3 ALA A  33      -3.479  -6.399  13.177  1.00 36.29           H  
ATOM    481  N   ARG A  34      -3.819  -3.336  12.297  1.00 64.31           N  
ATOM    482  CA  ARG A  34      -3.105  -2.054  12.337  1.00  4.03           C  
ATOM    483  C   ARG A  34      -4.081  -0.890  12.094  1.00 24.24           C  
ATOM    484  O   ARG A  34      -3.909   0.203  12.633  1.00 65.32           O  
ATOM    485  CB  ARG A  34      -2.016  -2.038  11.222  1.00 31.12           C  
ATOM    486  CG  ARG A  34      -1.206  -0.733  11.107  1.00 63.23           C  
ATOM    487  CD  ARG A  34      -0.024  -0.657  12.090  1.00 23.21           C  
ATOM    488  NE  ARG A  34       1.084  -1.543  11.677  1.00 13.34           N  
ATOM    489  CZ  ARG A  34       1.938  -2.181  12.498  1.00  3.20           C  
ATOM    490  NH1 ARG A  34       1.843  -2.068  13.820  1.00 74.15           N  
ATOM    491  NH2 ARG A  34       2.923  -2.901  11.975  1.00 72.25           N  
ATOM    492  H   ARG A  34      -3.765  -3.859  11.477  1.00 25.11           H  
ATOM    493  HA  ARG A  34      -2.633  -1.943  13.307  1.00 31.00           H  
ATOM    494  HB2 ARG A  34      -1.322  -2.852  11.398  1.00 36.29           H  
ATOM    495  HB3 ARG A  34      -2.503  -2.213  10.268  1.00 36.29           H  
ATOM    496  HG2 ARG A  34      -0.831  -0.657  10.097  1.00 36.29           H  
ATOM    497  HG3 ARG A  34      -1.871   0.104  11.291  1.00 36.29           H  
ATOM    498  HD2 ARG A  34       0.343   0.361  12.120  1.00 36.29           H  
ATOM    499  HD3 ARG A  34      -0.364  -0.944  13.078  1.00 36.29           H  
ATOM    500  HE  ARG A  34       1.201  -1.664  10.708  1.00 73.51           H  
ATOM    501 HH11 ARG A  34       2.491  -2.549  14.415  1.00 36.29           H  
ATOM    502 HH12 ARG A  34       1.125  -1.499  14.229  1.00 36.29           H  
ATOM    503 HH21 ARG A  34       3.025  -2.964  10.981  1.00 36.29           H  
ATOM    504 HH22 ARG A  34       3.575  -3.383  12.572  1.00 36.29           H  
ATOM    505  N   GLY A  35      -5.104  -1.162  11.266  1.00 73.20           N  
ATOM    506  CA  GLY A  35      -6.049  -0.142  10.795  1.00 60.24           C  
ATOM    507  C   GLY A  35      -5.438   0.767   9.727  1.00 32.31           C  
ATOM    508  O   GLY A  35      -6.004   1.811   9.382  1.00 71.01           O  
ATOM    509  H   GLY A  35      -5.204  -2.080  10.947  1.00 20.32           H  
ATOM    510  HA2 GLY A  35      -6.912  -0.647  10.373  1.00 36.29           H  
ATOM    511  HA3 GLY A  35      -6.378   0.461  11.632  1.00 36.29           H  
ATOM    512  N   ARG A  36      -4.287   0.332   9.182  1.00 43.44           N  
ATOM    513  CA  ARG A  36      -3.463   1.095   8.219  1.00 12.11           C  
ATOM    514  C   ARG A  36      -2.661   0.124   7.345  1.00 20.04           C  
ATOM    515  O   ARG A  36      -2.502  -1.058   7.686  1.00 13.43           O  
ATOM    516  CB  ARG A  36      -2.487   2.071   8.963  1.00 25.12           C  
ATOM    517  CG  ARG A  36      -3.058   3.488   9.262  1.00 11.22           C  
ATOM    518  CD  ARG A  36      -2.858   3.943  10.723  1.00 11.00           C  
ATOM    519  NE  ARG A  36      -3.582   3.078  11.687  1.00 23.13           N  
ATOM    520  CZ  ARG A  36      -4.584   3.479  12.496  1.00  3.32           C  
ATOM    521  NH1 ARG A  36      -5.017   4.732  12.471  1.00 23.41           N  
ATOM    522  NH2 ARG A  36      -5.137   2.617  13.332  1.00 71.43           N  
ATOM    523  H   ARG A  36      -3.978  -0.568   9.427  1.00 24.21           H  
ATOM    524  HA  ARG A  36      -4.132   1.666   7.579  1.00 63.41           H  
ATOM    525  HB2 ARG A  36      -2.196   1.606   9.898  1.00 36.29           H  
ATOM    526  HB3 ARG A  36      -1.583   2.196   8.366  1.00 36.29           H  
ATOM    527  HG2 ARG A  36      -2.558   4.201   8.611  1.00 36.29           H  
ATOM    528  HG3 ARG A  36      -4.119   3.501   9.037  1.00 36.29           H  
ATOM    529  HD2 ARG A  36      -1.798   3.909  10.958  1.00 36.29           H  
ATOM    530  HD3 ARG A  36      -3.207   4.969  10.820  1.00 36.29           H  
ATOM    531  HE  ARG A  36      -3.294   2.138  11.737  1.00 60.55           H  
ATOM    532 HH11 ARG A  36      -4.601   5.399  11.845  1.00 36.29           H  
ATOM    533 HH12 ARG A  36      -5.761   5.019  13.073  1.00 36.29           H  
ATOM    534 HH21 ARG A  36      -4.810   1.669  13.369  1.00 36.29           H  
ATOM    535 HH22 ARG A  36      -5.882   2.909  13.936  1.00 36.29           H  
ATOM    536  N   VAL A  37      -2.147   0.649   6.224  1.00 43.21           N  
ATOM    537  CA  VAL A  37      -1.271  -0.092   5.296  1.00  4.44           C  
ATOM    538  C   VAL A  37       0.066   0.651   5.113  1.00 63.31           C  
ATOM    539  O   VAL A  37       0.130   1.860   5.350  1.00 52.52           O  
ATOM    540  CB  VAL A  37      -1.947  -0.291   3.892  1.00 33.32           C  
ATOM    541  CG1 VAL A  37      -3.202  -1.157   4.013  1.00 35.01           C  
ATOM    542  CG2 VAL A  37      -2.271   1.061   3.220  1.00 21.23           C  
ATOM    543  H   VAL A  37      -2.355   1.585   6.012  1.00 73.52           H  
ATOM    544  HA  VAL A  37      -1.068  -1.075   5.723  1.00 23.41           H  
ATOM    545  HB  VAL A  37      -1.244  -0.824   3.252  1.00 43.01           H  
ATOM    546 HG11 VAL A  37      -3.659  -1.287   3.039  1.00 36.29           H  
ATOM    547 HG12 VAL A  37      -3.914  -0.680   4.678  1.00 36.29           H  
ATOM    548 HG13 VAL A  37      -2.938  -2.127   4.414  1.00 36.29           H  
ATOM    549 HG21 VAL A  37      -2.728   0.893   2.253  1.00 36.29           H  
ATOM    550 HG22 VAL A  37      -1.359   1.632   3.083  1.00 36.29           H  
ATOM    551 HG23 VAL A  37      -2.952   1.628   3.843  1.00 36.29           H  
ATOM    552  N   PRO A  38       1.160  -0.077   4.728  1.00 45.10           N  
ATOM    553  CA  PRO A  38       2.410   0.526   4.201  1.00 43.34           C  
ATOM    554  C   PRO A  38       2.163   1.458   2.991  1.00 61.43           C  
ATOM    555  O   PRO A  38       1.113   1.379   2.330  1.00 62.11           O  
ATOM    556  CB  PRO A  38       3.250  -0.718   3.790  1.00 52.33           C  
ATOM    557  CG  PRO A  38       2.762  -1.804   4.684  1.00 20.32           C  
ATOM    558  CD  PRO A  38       1.288  -1.545   4.851  1.00 34.24           C  
ATOM    559  HA  PRO A  38       2.929   1.081   4.981  1.00 21.04           H  
ATOM    560  HB2 PRO A  38       3.080  -0.976   2.742  1.00 36.29           H  
ATOM    561  HB3 PRO A  38       4.304  -0.540   3.958  1.00 36.29           H  
ATOM    562  HG2 PRO A  38       2.936  -2.776   4.225  1.00 36.29           H  
ATOM    563  HG3 PRO A  38       3.262  -1.754   5.646  1.00 36.29           H  
ATOM    564  HD2 PRO A  38       0.717  -2.047   4.075  1.00 36.29           H  
ATOM    565  HD3 PRO A  38       0.952  -1.881   5.828  1.00 36.29           H  
ATOM    566  N   ALA A  39       3.157   2.310   2.708  1.00 13.20           N  
ATOM    567  CA  ALA A  39       3.064   3.352   1.680  1.00 43.12           C  
ATOM    568  C   ALA A  39       2.781   2.783   0.275  1.00  1.02           C  
ATOM    569  O   ALA A  39       3.459   1.852  -0.174  1.00 11.42           O  
ATOM    570  CB  ALA A  39       4.361   4.159   1.663  1.00 62.22           C  
ATOM    571  H   ALA A  39       3.996   2.237   3.218  1.00 51.11           H  
ATOM    572  HA  ALA A  39       2.257   4.030   1.982  1.00 71.41           H  
ATOM    573  HB1 ALA A  39       4.536   4.575   2.649  1.00 36.29           H  
ATOM    574  HB2 ALA A  39       4.281   4.966   0.948  1.00 36.29           H  
ATOM    575  HB3 ALA A  39       5.195   3.520   1.395  1.00 36.29           H  
ATOM    576  N   GLY A  40       1.757   3.327  -0.382  1.00 64.41           N  
ATOM    577  CA  GLY A  40       1.471   3.057  -1.793  1.00 41.42           C  
ATOM    578  C   GLY A  40       0.380   2.023  -2.011  1.00 41.22           C  
ATOM    579  O   GLY A  40      -0.325   2.074  -3.021  1.00 12.31           O  
ATOM    580  H   GLY A  40       1.169   3.923   0.110  1.00  2.13           H  
ATOM    581  HA2 GLY A  40       1.158   3.986  -2.257  1.00 36.29           H  
ATOM    582  HA3 GLY A  40       2.375   2.724  -2.287  1.00 36.29           H  
ATOM    583  N   ARG A  41       0.223   1.080  -1.067  1.00 62.31           N  
ATOM    584  CA  ARG A  41      -0.690  -0.072  -1.254  1.00 51.14           C  
ATOM    585  C   ARG A  41      -2.168   0.298  -1.025  1.00 65.33           C  
ATOM    586  O   ARG A  41      -3.080  -0.455  -1.410  1.00 34.04           O  
ATOM    587  CB  ARG A  41      -0.267  -1.257  -0.342  1.00 51.41           C  
ATOM    588  CG  ARG A  41      -0.837  -2.637  -0.762  1.00 52.30           C  
ATOM    589  CD  ARG A  41      -0.141  -3.241  -2.006  1.00 75.12           C  
ATOM    590  NE  ARG A  41      -0.320  -2.426  -3.241  1.00 60.11           N  
ATOM    591  CZ  ARG A  41       0.681  -2.013  -4.054  1.00  3.32           C  
ATOM    592  NH1 ARG A  41       1.941  -2.296  -3.777  1.00 53.52           N  
ATOM    593  NH2 ARG A  41       0.405  -1.317  -5.144  1.00 72.41           N  
ATOM    594  H   ARG A  41       0.740   1.152  -0.234  1.00  1.14           H  
ATOM    595  HA  ARG A  41      -0.593  -0.389  -2.295  1.00  0.34           H  
ATOM    596  HB2 ARG A  41       0.817  -1.329  -0.344  1.00 36.29           H  
ATOM    597  HB3 ARG A  41      -0.591  -1.053   0.673  1.00 36.29           H  
ATOM    598  HG2 ARG A  41      -0.717  -3.325   0.061  1.00 36.29           H  
ATOM    599  HG3 ARG A  41      -1.898  -2.531  -0.977  1.00 36.29           H  
ATOM    600  HD2 ARG A  41       0.920  -3.340  -1.793  1.00 36.29           H  
ATOM    601  HD3 ARG A  41      -0.549  -4.230  -2.176  1.00 36.29           H  
ATOM    602  HE  ARG A  41      -1.249  -2.164  -3.468  1.00 24.51           H  
ATOM    603 HH11 ARG A  41       2.674  -1.981  -4.383  1.00 36.29           H  
ATOM    604 HH12 ARG A  41       2.173  -2.828  -2.958  1.00 36.29           H  
ATOM    605 HH21 ARG A  41      -0.548  -1.094  -5.372  1.00 36.29           H  
ATOM    606 HH22 ARG A  41       1.141  -1.003  -5.746  1.00 36.29           H  
ATOM    607  N   CYS A  42      -2.386   1.475  -0.423  1.00 53.44           N  
ATOM    608  CA  CYS A  42      -3.734   2.010  -0.154  1.00 75.03           C  
ATOM    609  C   CYS A  42      -4.489   2.315  -1.445  1.00 34.25           C  
ATOM    610  O   CYS A  42      -5.708   2.320  -1.453  1.00 54.31           O  
ATOM    611  CB  CYS A  42      -3.641   3.289   0.672  1.00 24.31           C  
ATOM    612  SG  CYS A  42      -5.224   4.087   1.014  1.00 13.32           S  
ATOM    613  H   CYS A  42      -1.607   2.016  -0.164  1.00 64.31           H  
ATOM    614  HA  CYS A  42      -4.291   1.265   0.409  1.00 21.22           H  
ATOM    615  HB2 CYS A  42      -3.186   3.064   1.624  1.00 36.29           H  
ATOM    616  HB3 CYS A  42      -3.017   4.011   0.152  1.00 36.29           H  
ATOM    617  N   ILE A  43      -3.734   2.582  -2.522  1.00 61.31           N  
ATOM    618  CA  ILE A  43      -4.282   2.880  -3.860  1.00 73.13           C  
ATOM    619  C   ILE A  43      -5.247   1.771  -4.321  1.00 23.54           C  
ATOM    620  O   ILE A  43      -6.359   2.038  -4.790  1.00 21.35           O  
ATOM    621  CB  ILE A  43      -3.111   3.059  -4.898  1.00 54.43           C  
ATOM    622  CG1 ILE A  43      -2.172   4.239  -4.477  1.00 22.33           C  
ATOM    623  CG2 ILE A  43      -3.629   3.237  -6.345  1.00 54.35           C  
ATOM    624  CD1 ILE A  43      -2.849   5.600  -4.285  1.00 22.15           C  
ATOM    625  H   ILE A  43      -2.762   2.581  -2.405  1.00 22.13           H  
ATOM    626  HA  ILE A  43      -4.827   3.813  -3.796  1.00 23.54           H  
ATOM    627  HB  ILE A  43      -2.524   2.141  -4.882  1.00 33.55           H  
ATOM    628 HG12 ILE A  43      -1.689   3.987  -3.543  1.00 36.29           H  
ATOM    629 HG13 ILE A  43      -1.404   4.361  -5.235  1.00 36.29           H  
ATOM    630 HG21 ILE A  43      -4.270   4.108  -6.402  1.00 36.29           H  
ATOM    631 HG22 ILE A  43      -4.190   2.361  -6.639  1.00 36.29           H  
ATOM    632 HG23 ILE A  43      -2.791   3.361  -7.020  1.00 36.29           H  
ATOM    633 HD11 ILE A  43      -3.352   5.889  -5.197  1.00 36.29           H  
ATOM    634 HD12 ILE A  43      -2.101   6.341  -4.041  1.00 36.29           H  
ATOM    635 HD13 ILE A  43      -3.567   5.542  -3.478  1.00 36.29           H  
ATOM    636  N   ASP A  44      -4.803   0.526  -4.135  1.00 15.22           N  
ATOM    637  CA  ASP A  44      -5.514  -0.669  -4.603  1.00 55.43           C  
ATOM    638  C   ASP A  44      -6.676  -1.005  -3.664  1.00 44.53           C  
ATOM    639  O   ASP A  44      -7.787  -1.284  -4.114  1.00 13.43           O  
ATOM    640  CB  ASP A  44      -4.524  -1.850  -4.667  1.00 64.23           C  
ATOM    641  CG  ASP A  44      -3.221  -1.487  -5.381  1.00 71.44           C  
ATOM    642  OD1 ASP A  44      -3.068  -1.796  -6.571  1.00 71.04           O  
ATOM    643  OD2 ASP A  44      -2.354  -0.850  -4.749  1.00 65.03           O  
ATOM    644  H   ASP A  44      -3.936   0.397  -3.670  1.00 43.53           H  
ATOM    645  HA  ASP A  44      -5.905  -0.476  -5.599  1.00 54.24           H  
ATOM    646  HB2 ASP A  44      -4.278  -2.171  -3.655  1.00 36.29           H  
ATOM    647  HB3 ASP A  44      -4.994  -2.682  -5.185  1.00 36.29           H  
ATOM    648  N   ILE A  45      -6.400  -0.969  -2.341  1.00 74.10           N  
ATOM    649  CA  ILE A  45      -7.421  -1.222  -1.299  1.00  3.24           C  
ATOM    650  C   ILE A  45      -8.568  -0.188  -1.398  1.00 23.22           C  
ATOM    651  O   ILE A  45      -9.726  -0.537  -1.207  1.00 53.42           O  
ATOM    652  CB  ILE A  45      -6.783  -1.270   0.152  1.00 52.11           C  
ATOM    653  CG1 ILE A  45      -5.916  -2.565   0.323  1.00 42.21           C  
ATOM    654  CG2 ILE A  45      -7.855  -1.187   1.263  1.00 33.22           C  
ATOM    655  CD1 ILE A  45      -5.412  -2.843   1.737  1.00 62.40           C  
ATOM    656  H   ILE A  45      -5.481  -0.757  -2.057  1.00 15.45           H  
ATOM    657  HA  ILE A  45      -7.846  -2.206  -1.503  1.00 13.33           H  
ATOM    658  HB  ILE A  45      -6.135  -0.403   0.257  1.00 14.25           H  
ATOM    659 HG12 ILE A  45      -6.499  -3.432   0.028  1.00 36.29           H  
ATOM    660 HG13 ILE A  45      -5.048  -2.500  -0.326  1.00 36.29           H  
ATOM    661 HG21 ILE A  45      -8.516  -2.048   1.198  1.00 36.29           H  
ATOM    662 HG22 ILE A  45      -8.437  -0.286   1.146  1.00 36.29           H  
ATOM    663 HG23 ILE A  45      -7.382  -1.176   2.238  1.00 36.29           H  
ATOM    664 HD11 ILE A  45      -4.759  -3.704   1.722  1.00 36.29           H  
ATOM    665 HD12 ILE A  45      -6.251  -3.048   2.398  1.00 36.29           H  
ATOM    666 HD13 ILE A  45      -4.866  -1.987   2.107  1.00 36.29           H  
ATOM    667  N   GLU A  46      -8.233   1.057  -1.771  1.00 12.13           N  
ATOM    668  CA  GLU A  46      -9.224   2.143  -1.934  1.00 54.32           C  
ATOM    669  C   GLU A  46     -10.027   1.955  -3.232  1.00 64.22           C  
ATOM    670  O   GLU A  46     -11.195   2.344  -3.313  1.00 23.13           O  
ATOM    671  CB  GLU A  46      -8.547   3.534  -1.915  1.00 33.31           C  
ATOM    672  CG  GLU A  46      -9.535   4.705  -1.982  1.00 53.22           C  
ATOM    673  CD  GLU A  46      -8.858   6.074  -1.913  1.00 23.40           C  
ATOM    674  OE1 GLU A  46      -8.127   6.440  -2.859  1.00 55.23           O  
ATOM    675  OE2 GLU A  46      -9.058   6.798  -0.916  1.00  4.44           O  
ATOM    676  H   GLU A  46      -7.300   1.245  -1.959  1.00  1.55           H  
ATOM    677  HA  GLU A  46      -9.910   2.084  -1.091  1.00 11.53           H  
ATOM    678  HB2 GLU A  46      -7.968   3.631  -1.002  1.00 36.29           H  
ATOM    679  HB3 GLU A  46      -7.872   3.609  -2.760  1.00 36.29           H  
ATOM    680  HG2 GLU A  46     -10.084   4.638  -2.914  1.00 36.29           H  
ATOM    681  HG3 GLU A  46     -10.238   4.606  -1.156  1.00 36.29           H  
ATOM    682  N   LEU A  47      -9.381   1.367  -4.251  1.00  2.34           N  
ATOM    683  CA  LEU A  47     -10.049   0.927  -5.490  1.00  2.44           C  
ATOM    684  C   LEU A  47     -11.138  -0.129  -5.174  1.00 41.40           C  
ATOM    685  O   LEU A  47     -12.068  -0.320  -5.953  1.00 35.05           O  
ATOM    686  CB  LEU A  47      -8.981   0.381  -6.503  1.00 45.10           C  
ATOM    687  CG  LEU A  47      -9.035   0.976  -7.943  1.00  2.11           C  
ATOM    688  CD1 LEU A  47      -7.803   0.556  -8.771  1.00 21.24           C  
ATOM    689  CD2 LEU A  47     -10.355   0.599  -8.663  1.00  1.14           C  
ATOM    690  H   LEU A  47      -8.410   1.247  -4.185  1.00 65.24           H  
ATOM    691  HA  LEU A  47     -10.536   1.799  -5.918  1.00 71.01           H  
ATOM    692  HB2 LEU A  47      -7.992   0.582  -6.096  1.00 36.29           H  
ATOM    693  HB3 LEU A  47      -9.081  -0.701  -6.581  1.00 36.29           H  
ATOM    694  HG  LEU A  47      -9.008   2.058  -7.855  1.00 52.11           H  
ATOM    695 HD11 LEU A  47      -7.853   1.006  -9.752  1.00 36.29           H  
ATOM    696 HD12 LEU A  47      -7.773  -0.524  -8.875  1.00 36.29           H  
ATOM    697 HD13 LEU A  47      -6.900   0.889  -8.274  1.00 36.29           H  
ATOM    698 HD21 LEU A  47     -10.457  -0.481  -8.714  1.00 36.29           H  
ATOM    699 HD22 LEU A  47     -10.354   1.006  -9.665  1.00 36.29           H  
ATOM    700 HD23 LEU A  47     -11.195   1.011  -8.119  1.00 36.29           H  
ATOM    701  N   TYR A  48     -10.989  -0.827  -4.029  1.00 74.24           N  
ATOM    702  CA  TYR A  48     -11.984  -1.808  -3.545  1.00 21.32           C  
ATOM    703  C   TYR A  48     -12.998  -1.145  -2.583  1.00  4.34           C  
ATOM    704  O   TYR A  48     -14.155  -1.566  -2.498  1.00 55.42           O  
ATOM    705  CB  TYR A  48     -11.267  -3.008  -2.854  1.00  1.34           C  
ATOM    706  CG  TYR A  48     -10.124  -3.627  -3.688  1.00  3.15           C  
ATOM    707  CD1 TYR A  48      -8.917  -4.029  -3.098  1.00 11.12           C  
ATOM    708  CD2 TYR A  48     -10.240  -3.778  -5.070  1.00 43.13           C  
ATOM    709  CE1 TYR A  48      -7.889  -4.548  -3.854  1.00 12.12           C  
ATOM    710  CE2 TYR A  48      -9.217  -4.302  -5.821  1.00 10.31           C  
ATOM    711  CZ  TYR A  48      -8.046  -4.681  -5.216  1.00 52.43           C  
ATOM    712  OH  TYR A  48      -7.028  -5.195  -5.980  1.00 72.42           O  
ATOM    713  H   TYR A  48     -10.170  -0.694  -3.505  1.00 13.01           H  
ATOM    714  HA  TYR A  48     -12.528  -2.184  -4.403  1.00 20.22           H  
ATOM    715  HB2 TYR A  48     -10.851  -2.674  -1.905  1.00 36.29           H  
ATOM    716  HB3 TYR A  48     -11.995  -3.793  -2.657  1.00 36.29           H  
ATOM    717  HD1 TYR A  48      -8.794  -3.918  -2.027  1.00  2.14           H  
ATOM    718  HD2 TYR A  48     -11.161  -3.477  -5.557  1.00 10.51           H  
ATOM    719  HE1 TYR A  48      -6.968  -4.854  -3.376  1.00 13.42           H  
ATOM    720  HE2 TYR A  48      -9.337  -4.407  -6.893  1.00 55.12           H  
ATOM    721  HH  TYR A  48      -6.965  -4.692  -6.799  1.00 34.40           H  
ATOM    722  N   THR A  49     -12.574  -0.078  -1.888  1.00 54.13           N  
ATOM    723  CA  THR A  49     -13.401   0.602  -0.859  1.00 12.44           C  
ATOM    724  C   THR A  49     -13.806   2.011  -1.330  1.00 54.32           C  
ATOM    725  O   THR A  49     -13.898   2.931  -0.505  1.00 15.21           O  
ATOM    726  CB  THR A  49     -12.603   0.693   0.489  1.00 41.35           C  
ATOM    727  OG1 THR A  49     -11.492   1.595   0.364  1.00 23.12           O  
ATOM    728  CG2 THR A  49     -12.081  -0.680   0.927  1.00 41.02           C  
ATOM    729  H   THR A  49     -11.674   0.269  -2.064  1.00 52.13           H  
ATOM    730  HA  THR A  49     -14.305   0.023  -0.686  1.00 70.14           H  
ATOM    731  HB  THR A  49     -13.265   1.077   1.263  1.00 51.01           H  
ATOM    732  HG1 THR A  49     -11.787   2.491   0.578  1.00  4.34           H  
ATOM    733 HG21 THR A  49     -11.429  -1.091   0.163  1.00 36.29           H  
ATOM    734 HG22 THR A  49     -12.912  -1.355   1.082  1.00 36.29           H  
ATOM    735 HG23 THR A  49     -11.529  -0.584   1.851  1.00 36.29           H  
ATOM    736  N   ASP A  50     -14.181   2.108  -2.630  1.00 32.33           N  
ATOM    737  CA  ASP A  50     -14.245   3.369  -3.439  1.00 44.25           C  
ATOM    738  C   ASP A  50     -14.527   4.651  -2.623  1.00 23.14           C  
ATOM    739  O   ASP A  50     -13.668   5.544  -2.533  1.00 64.03           O  
ATOM    740  CB  ASP A  50     -15.291   3.214  -4.567  1.00  4.50           C  
ATOM    741  CG  ASP A  50     -15.396   4.457  -5.485  1.00 73.33           C  
ATOM    742  OD1 ASP A  50     -16.236   5.347  -5.214  1.00 15.34           O  
ATOM    743  OD2 ASP A  50     -14.639   4.549  -6.476  1.00  3.35           O  
ATOM    744  H   ASP A  50     -14.419   1.277  -3.082  1.00 30.53           H  
ATOM    745  HA  ASP A  50     -13.274   3.482  -3.905  1.00  2.23           H  
ATOM    746  HB2 ASP A  50     -15.029   2.351  -5.173  1.00 36.29           H  
ATOM    747  HB3 ASP A  50     -16.263   3.026  -4.120  1.00 36.29           H  
ATOM    748  N   GLY A  51     -15.735   4.728  -2.052  1.00 44.31           N  
ATOM    749  CA  GLY A  51     -16.138   5.856  -1.207  1.00 12.33           C  
ATOM    750  C   GLY A  51     -17.028   5.403  -0.061  1.00 21.53           C  
ATOM    751  O   GLY A  51     -17.857   6.167   0.432  1.00 40.05           O  
ATOM    752  H   GLY A  51     -16.380   4.013  -2.225  1.00 22.52           H  
ATOM    753  HA2 GLY A  51     -15.255   6.348  -0.796  1.00 36.29           H  
ATOM    754  HA3 GLY A  51     -16.684   6.574  -1.809  1.00 36.29           H  
ATOM    755  N   ARG A  52     -16.843   4.140   0.353  1.00 64.53           N  
ATOM    756  CA  ARG A  52     -17.581   3.536   1.479  1.00 12.22           C  
ATOM    757  C   ARG A  52     -16.791   3.732   2.784  1.00 31.15           C  
ATOM    758  O   ARG A  52     -17.361   4.028   3.842  1.00 75.34           O  
ATOM    759  CB  ARG A  52     -17.837   2.045   1.172  1.00 35.51           C  
ATOM    760  CG  ARG A  52     -18.620   1.819  -0.145  1.00 70.21           C  
ATOM    761  CD  ARG A  52     -18.874   0.342  -0.447  1.00 35.01           C  
ATOM    762  NE  ARG A  52     -19.612   0.147  -1.706  1.00 33.32           N  
ATOM    763  CZ  ARG A  52     -19.757  -1.025  -2.330  1.00  4.43           C  
ATOM    764  NH1 ARG A  52     -19.210  -2.137  -1.829  1.00 31.21           N  
ATOM    765  NH2 ARG A  52     -20.446  -1.091  -3.458  1.00 42.52           N  
ATOM    766  H   ARG A  52     -16.157   3.600  -0.100  1.00 11.22           H  
ATOM    767  HA  ARG A  52     -18.536   4.049   1.580  1.00  3.52           H  
ATOM    768  HB2 ARG A  52     -16.882   1.529   1.099  1.00 36.29           H  
ATOM    769  HB3 ARG A  52     -18.405   1.609   1.987  1.00 36.29           H  
ATOM    770  HG2 ARG A  52     -19.577   2.326  -0.076  1.00 36.29           H  
ATOM    771  HG3 ARG A  52     -18.055   2.255  -0.969  1.00 36.29           H  
ATOM    772  HD2 ARG A  52     -17.919  -0.176  -0.515  1.00 36.29           H  
ATOM    773  HD3 ARG A  52     -19.452  -0.088   0.364  1.00 36.29           H  
ATOM    774  HE  ARG A  52     -20.028   0.944  -2.099  1.00 51.44           H  
ATOM    775 HH11 ARG A  52     -18.684  -2.102  -0.975  1.00 36.29           H  
ATOM    776 HH12 ARG A  52     -19.320  -3.015  -2.306  1.00 36.29           H  
ATOM    777 HH21 ARG A  52     -20.870  -0.266  -3.840  1.00 36.29           H  
ATOM    778 HH22 ARG A  52     -20.561  -1.970  -3.931  1.00 36.29           H  
ATOM    779  N   VAL A  53     -15.468   3.557   2.678  1.00  0.21           N  
ATOM    780  CA  VAL A  53     -14.495   3.933   3.711  1.00 53.14           C  
ATOM    781  C   VAL A  53     -13.241   4.461   2.999  1.00 11.10           C  
ATOM    782  O   VAL A  53     -12.727   3.825   2.065  1.00 72.34           O  
ATOM    783  CB  VAL A  53     -14.136   2.742   4.685  1.00 40.10           C  
ATOM    784  CG1 VAL A  53     -13.659   1.496   3.916  1.00 74.03           C  
ATOM    785  CG2 VAL A  53     -13.104   3.176   5.763  1.00  2.02           C  
ATOM    786  H   VAL A  53     -15.122   3.165   1.850  1.00 64.45           H  
ATOM    787  HA  VAL A  53     -14.926   4.748   4.303  1.00 35.51           H  
ATOM    788  HB  VAL A  53     -15.051   2.461   5.204  1.00 72.32           H  
ATOM    789 HG11 VAL A  53     -14.414   1.192   3.203  1.00 36.29           H  
ATOM    790 HG12 VAL A  53     -13.480   0.680   4.609  1.00 36.29           H  
ATOM    791 HG13 VAL A  53     -12.737   1.721   3.386  1.00 36.29           H  
ATOM    792 HG21 VAL A  53     -13.497   4.017   6.322  1.00 36.29           H  
ATOM    793 HG22 VAL A  53     -12.177   3.471   5.286  1.00 36.29           H  
ATOM    794 HG23 VAL A  53     -12.911   2.355   6.442  1.00 36.29           H  
ATOM    795  N   GLU A  54     -12.795   5.650   3.409  1.00 20.25           N  
ATOM    796  CA  GLU A  54     -11.625   6.308   2.834  1.00 41.04           C  
ATOM    797  C   GLU A  54     -10.348   5.682   3.410  1.00 44.23           C  
ATOM    798  O   GLU A  54     -10.075   5.802   4.606  1.00 24.44           O  
ATOM    799  CB  GLU A  54     -11.702   7.822   3.125  1.00 13.10           C  
ATOM    800  CG  GLU A  54     -12.916   8.521   2.487  1.00 70.03           C  
ATOM    801  CD  GLU A  54     -13.123   9.958   2.986  1.00 30.04           C  
ATOM    802  OE1 GLU A  54     -14.035  10.188   3.809  1.00 72.21           O  
ATOM    803  OE2 GLU A  54     -12.366  10.861   2.568  1.00 51.34           O  
ATOM    804  H   GLU A  54     -13.274   6.107   4.140  1.00 21.14           H  
ATOM    805  HA  GLU A  54     -11.646   6.156   1.755  1.00  2.22           H  
ATOM    806  HB2 GLU A  54     -11.749   7.967   4.201  1.00 36.29           H  
ATOM    807  HB3 GLU A  54     -10.801   8.294   2.751  1.00 36.29           H  
ATOM    808  HG2 GLU A  54     -12.777   8.547   1.409  1.00 36.29           H  
ATOM    809  HG3 GLU A  54     -13.811   7.938   2.703  1.00 36.29           H  
ATOM    810  N   CYS A  55      -9.607   4.987   2.545  1.00 55.52           N  
ATOM    811  CA  CYS A  55      -8.368   4.296   2.910  1.00 41.40           C  
ATOM    812  C   CYS A  55      -7.216   5.292   3.138  1.00 52.12           C  
ATOM    813  O   CYS A  55      -7.068   6.258   2.378  1.00 51.31           O  
ATOM    814  CB  CYS A  55      -7.998   3.300   1.790  1.00 35.24           C  
ATOM    815  SG  CYS A  55      -6.311   2.630   1.907  1.00 33.51           S  
ATOM    816  H   CYS A  55      -9.912   4.935   1.612  1.00 42.21           H  
ATOM    817  HA  CYS A  55      -8.552   3.737   3.825  1.00 23.55           H  
ATOM    818  HB2 CYS A  55      -8.677   2.460   1.822  1.00 36.29           H  
ATOM    819  HB3 CYS A  55      -8.088   3.789   0.829  1.00 36.29           H  
ATOM    820  N   ARG A  56      -6.407   5.060   4.193  1.00 13.23           N  
ATOM    821  CA  ARG A  56      -5.165   5.830   4.435  1.00 55.55           C  
ATOM    822  C   ARG A  56      -3.958   4.879   4.467  1.00 42.03           C  
ATOM    823  O   ARG A  56      -3.989   3.835   5.139  1.00 12.40           O  
ATOM    824  CB  ARG A  56      -5.196   6.654   5.759  1.00 33.12           C  
ATOM    825  CG  ARG A  56      -6.221   7.809   5.812  1.00 32.10           C  
ATOM    826  CD  ARG A  56      -7.635   7.339   6.171  1.00 51.25           C  
ATOM    827  NE  ARG A  56      -7.666   6.676   7.490  1.00 64.21           N  
ATOM    828  CZ  ARG A  56      -8.729   6.073   8.043  1.00 34.34           C  
ATOM    829  NH1 ARG A  56      -9.903   6.027   7.418  1.00 42.35           N  
ATOM    830  NH2 ARG A  56      -8.606   5.498   9.227  1.00 22.53           N  
ATOM    831  H   ARG A  56      -6.645   4.351   4.823  1.00 43.45           H  
ATOM    832  HA  ARG A  56      -5.031   6.523   3.602  1.00 24.23           H  
ATOM    833  HB2 ARG A  56      -5.400   5.981   6.582  1.00 36.29           H  
ATOM    834  HB3 ARG A  56      -4.206   7.084   5.917  1.00 36.29           H  
ATOM    835  HG2 ARG A  56      -5.899   8.525   6.559  1.00 36.29           H  
ATOM    836  HG3 ARG A  56      -6.247   8.304   4.843  1.00 36.29           H  
ATOM    837  HD2 ARG A  56      -8.294   8.200   6.194  1.00 36.29           H  
ATOM    838  HD3 ARG A  56      -7.984   6.643   5.415  1.00 36.29           H  
ATOM    839  HE  ARG A  56      -6.827   6.687   8.001  1.00 34.43           H  
ATOM    840 HH11 ARG A  56     -10.687   5.580   7.851  1.00 36.29           H  
ATOM    841 HH12 ARG A  56     -10.015   6.457   6.516  1.00 36.29           H  
ATOM    842 HH21 ARG A  56      -9.391   5.042   9.653  1.00 36.29           H  
ATOM    843 HH22 ARG A  56      -7.721   5.510   9.701  1.00 36.29           H  
ATOM    844  N   GLU A  57      -2.910   5.254   3.723  1.00 53.11           N  
ATOM    845  CA  GLU A  57      -1.587   4.609   3.788  1.00 35.31           C  
ATOM    846  C   GLU A  57      -0.683   5.367   4.750  1.00  4.15           C  
ATOM    847  O   GLU A  57      -0.970   6.505   5.139  1.00 54.33           O  
ATOM    848  CB  GLU A  57      -0.921   4.530   2.384  1.00 52.55           C  
ATOM    849  CG  GLU A  57      -0.957   5.850   1.598  1.00 50.11           C  
ATOM    850  CD  GLU A  57      -0.384   5.744   0.182  1.00 55.24           C  
ATOM    851  OE1 GLU A  57       0.795   6.094  -0.014  1.00 35.31           O  
ATOM    852  OE2 GLU A  57      -1.092   5.266  -0.738  1.00  2.14           O  
ATOM    853  H   GLU A  57      -3.028   6.012   3.110  1.00 22.42           H  
ATOM    854  HA  GLU A  57      -1.720   3.594   4.169  1.00 61.31           H  
ATOM    855  HB2 GLU A  57       0.117   4.220   2.493  1.00 36.29           H  
ATOM    856  HB3 GLU A  57      -1.433   3.774   1.800  1.00 36.29           H  
ATOM    857  HG2 GLU A  57      -1.991   6.175   1.527  1.00 36.29           H  
ATOM    858  HG3 GLU A  57      -0.394   6.589   2.160  1.00 36.29           H  
ATOM    859  N   LEU A  58       0.401   4.707   5.142  1.00 63.22           N  
ATOM    860  CA  LEU A  58       1.455   5.290   5.969  1.00 55.34           C  
ATOM    861  C   LEU A  58       2.530   5.893   5.071  1.00  5.21           C  
ATOM    862  O   LEU A  58       2.556   5.612   3.876  1.00  1.15           O  
ATOM    863  CB  LEU A  58       2.008   4.225   6.951  1.00 11.50           C  
ATOM    864  CG  LEU A  58       0.958   3.711   7.996  1.00 35.41           C  
ATOM    865  CD1 LEU A  58       1.502   2.540   8.836  1.00 30.35           C  
ATOM    866  CD2 LEU A  58       0.460   4.872   8.902  1.00 53.12           C  
ATOM    867  H   LEU A  58       0.518   3.789   4.834  1.00 11.34           H  
ATOM    868  HA  LEU A  58       1.020   6.097   6.536  1.00 35.33           H  
ATOM    869  HB2 LEU A  58       2.368   3.378   6.372  1.00 36.29           H  
ATOM    870  HB3 LEU A  58       2.847   4.652   7.492  1.00 36.29           H  
ATOM    871  HG  LEU A  58       0.095   3.335   7.454  1.00 55.42           H  
ATOM    872 HD11 LEU A  58       0.727   2.193   9.511  1.00 36.29           H  
ATOM    873 HD12 LEU A  58       2.362   2.864   9.409  1.00 36.29           H  
ATOM    874 HD13 LEU A  58       1.793   1.725   8.183  1.00 36.29           H  
ATOM    875 HD21 LEU A  58      -0.033   5.624   8.299  1.00 36.29           H  
ATOM    876 HD22 LEU A  58       1.299   5.325   9.417  1.00 36.29           H  
ATOM    877 HD23 LEU A  58      -0.242   4.493   9.633  1.00 36.29           H  
ATOM    878  N   ARG A  59       3.368   6.779   5.632  1.00 13.25           N  
ATOM    879  CA  ARG A  59       4.375   7.505   4.847  1.00 73.02           C  
ATOM    880  C   ARG A  59       5.412   6.560   4.210  1.00 31.13           C  
ATOM    881  O   ARG A  59       5.632   5.440   4.703  1.00 64.11           O  
ATOM    882  CB  ARG A  59       5.117   8.564   5.697  1.00 60.34           C  
ATOM    883  CG  ARG A  59       5.980   7.975   6.837  1.00 23.35           C  
ATOM    884  CD  ARG A  59       6.783   9.034   7.606  1.00 70.50           C  
ATOM    885  NE  ARG A  59       7.593   8.427   8.680  1.00 51.12           N  
ATOM    886  CZ  ARG A  59       8.384   9.097   9.540  1.00 42.33           C  
ATOM    887  NH1 ARG A  59       8.499  10.427   9.473  1.00 43.04           N  
ATOM    888  NH2 ARG A  59       9.052   8.428  10.477  1.00 63.13           N  
ATOM    889  H   ARG A  59       3.306   6.949   6.591  1.00  5.45           H  
ATOM    890  HA  ARG A  59       3.843   8.017   4.054  1.00 52.40           H  
ATOM    891  HB2 ARG A  59       5.771   9.127   5.017  1.00 36.29           H  
ATOM    892  HB3 ARG A  59       4.388   9.244   6.126  1.00 36.29           H  
ATOM    893  HG2 ARG A  59       5.330   7.462   7.535  1.00 36.29           H  
ATOM    894  HG3 ARG A  59       6.674   7.250   6.413  1.00 36.29           H  
ATOM    895  HD2 ARG A  59       7.445   9.546   6.913  1.00 36.29           H  
ATOM    896  HD3 ARG A  59       6.096   9.750   8.040  1.00 36.29           H  
ATOM    897  HE  ARG A  59       7.548   7.450   8.760  1.00 21.40           H  
ATOM    898 HH11 ARG A  59       7.991  10.945   8.776  1.00 36.29           H  
ATOM    899 HH12 ARG A  59       9.088  10.919  10.118  1.00 36.29           H  
ATOM    900 HH21 ARG A  59       8.969   7.429  10.541  1.00 36.29           H  
ATOM    901 HH22 ARG A  59       9.649   8.914  11.129  1.00 36.29           H  
ATOM    902  N   PRO A  60       6.071   7.015   3.106  1.00  1.24           N  
ATOM    903  CA  PRO A  60       7.226   6.315   2.530  1.00 54.23           C  
ATOM    904  C   PRO A  60       8.463   6.462   3.438  1.00 34.51           C  
ATOM    905  O   PRO A  60       8.541   7.385   4.260  1.00 14.52           O  
ATOM    906  CB  PRO A  60       7.414   7.020   1.172  1.00 34.23           C  
ATOM    907  CG  PRO A  60       6.885   8.401   1.376  1.00 23.22           C  
ATOM    908  CD  PRO A  60       5.735   8.256   2.345  1.00 11.23           C  
ATOM    909  HA  PRO A  60       7.012   5.257   2.375  1.00 31.12           H  
ATOM    910  HB2 PRO A  60       8.466   7.036   0.892  1.00 36.29           H  
ATOM    911  HB3 PRO A  60       6.840   6.507   0.405  1.00 36.29           H  
ATOM    912  HG2 PRO A  60       7.663   9.039   1.795  1.00 36.29           H  
ATOM    913  HG3 PRO A  60       6.539   8.809   0.436  1.00 36.29           H  
ATOM    914  HD2 PRO A  60       5.687   9.111   3.030  1.00 36.29           H  
ATOM    915  HD3 PRO A  60       4.794   8.141   1.818  1.00 36.29           H  
ATOM    916  N   ASP A  61       9.408   5.531   3.297  1.00 63.13           N  
ATOM    917  CA  ASP A  61      10.690   5.558   4.034  1.00 53.32           C  
ATOM    918  C   ASP A  61      11.813   5.932   3.051  1.00 42.33           C  
ATOM    919  O   ASP A  61      12.309   7.058   3.067  1.00 22.12           O  
ATOM    920  CB  ASP A  61      10.942   4.186   4.724  1.00 23.04           C  
ATOM    921  CG  ASP A  61      12.218   4.170   5.593  1.00 41.31           C  
ATOM    922  OD1 ASP A  61      13.311   3.899   5.057  1.00 23.45           O  
ATOM    923  OD2 ASP A  61      12.139   4.451   6.812  1.00 33.43           O  
ATOM    924  H   ASP A  61       9.237   4.799   2.684  1.00 63.55           H  
ATOM    925  HA  ASP A  61      10.633   6.331   4.806  1.00 41.24           H  
ATOM    926  HB2 ASP A  61      10.091   3.950   5.350  1.00 36.29           H  
ATOM    927  HB3 ASP A  61      11.031   3.416   3.959  1.00 36.29           H  
ATOM    928  N   VAL A  62      12.185   4.976   2.176  1.00 72.51           N  
ATOM    929  CA  VAL A  62      13.184   5.195   1.104  1.00 20.23           C  
ATOM    930  C   VAL A  62      12.506   5.665  -0.196  1.00 34.25           C  
ATOM    931  O   VAL A  62      13.179   6.067  -1.144  1.00 24.40           O  
ATOM    932  CB  VAL A  62      14.029   3.895   0.826  1.00  4.00           C  
ATOM    933  CG1 VAL A  62      14.885   3.516   2.056  1.00 33.32           C  
ATOM    934  CG2 VAL A  62      13.124   2.713   0.380  1.00 23.14           C  
ATOM    935  H   VAL A  62      11.781   4.092   2.256  1.00 71.35           H  
ATOM    936  HA  VAL A  62      13.873   5.977   1.433  1.00 14.42           H  
ATOM    937  HB  VAL A  62      14.719   4.111   0.011  1.00 61.44           H  
ATOM    938 HG11 VAL A  62      14.239   3.296   2.898  1.00 36.29           H  
ATOM    939 HG12 VAL A  62      15.535   4.343   2.315  1.00 36.29           H  
ATOM    940 HG13 VAL A  62      15.490   2.646   1.832  1.00 36.29           H  
ATOM    941 HG21 VAL A  62      12.586   2.984  -0.521  1.00 36.29           H  
ATOM    942 HG22 VAL A  62      12.411   2.479   1.161  1.00 36.29           H  
ATOM    943 HG23 VAL A  62      13.732   1.840   0.181  1.00 36.29           H  
ATOM    944  N   PHE A  63      11.162   5.591  -0.231  1.00 53.43           N  
ATOM    945  CA  PHE A  63      10.348   6.014  -1.388  1.00 41.01           C  
ATOM    946  C   PHE A  63      10.022   7.515  -1.286  1.00 14.42           C  
ATOM    947  O   PHE A  63      10.561   8.207  -0.420  1.00 50.51           O  
ATOM    948  CB  PHE A  63       9.057   5.159  -1.464  1.00 32.23           C  
ATOM    949  CG  PHE A  63       9.314   3.657  -1.550  1.00 22.55           C  
ATOM    950  CD1 PHE A  63       9.222   2.847  -0.418  1.00 44.15           C  
ATOM    951  CD2 PHE A  63       9.663   3.061  -2.761  1.00 33.43           C  
ATOM    952  CE1 PHE A  63       9.469   1.493  -0.494  1.00 22.15           C  
ATOM    953  CE2 PHE A  63       9.909   1.705  -2.836  1.00 61.42           C  
ATOM    954  CZ  PHE A  63       9.811   0.919  -1.703  1.00 42.14           C  
ATOM    955  H   PHE A  63      10.698   5.255   0.560  1.00 72.35           H  
ATOM    956  HA  PHE A  63      10.931   5.853  -2.289  1.00 32.21           H  
ATOM    957  HB2 PHE A  63       8.453   5.352  -0.584  1.00 36.29           H  
ATOM    958  HB3 PHE A  63       8.486   5.457  -2.340  1.00 36.29           H  
ATOM    959  HD1 PHE A  63       8.950   3.294   0.535  1.00 45.25           H  
ATOM    960  HD2 PHE A  63       9.741   3.671  -3.652  1.00 73.04           H  
ATOM    961  HE1 PHE A  63       9.394   0.880   0.394  1.00 43.14           H  
ATOM    962  HE2 PHE A  63      10.176   1.257  -3.786  1.00 74.31           H  
ATOM    963  HZ  PHE A  63      10.007  -0.143  -1.763  1.00 61.41           H  
ATOM    964  N   GLY A  64       9.145   8.017  -2.173  1.00 21.20           N  
ATOM    965  CA  GLY A  64       8.788   9.441  -2.201  1.00 70.24           C  
ATOM    966  C   GLY A  64       9.917  10.310  -2.728  1.00 10.25           C  
ATOM    967  O   GLY A  64       9.928  11.524  -2.513  1.00 42.55           O  
ATOM    968  H   GLY A  64       8.737   7.413  -2.827  1.00 44.13           H  
ATOM    969  HA2 GLY A  64       7.921   9.569  -2.838  1.00 36.29           H  
ATOM    970  HA3 GLY A  64       8.532   9.764  -1.198  1.00 36.29           H  
ATOM    971  N   ALA A  65      10.858   9.682  -3.443  1.00 61.24           N  
ATOM    972  CA  ALA A  65      12.075  10.330  -3.935  1.00 52.03           C  
ATOM    973  C   ALA A  65      12.601   9.540  -5.152  1.00 55.34           C  
ATOM    974  O   ALA A  65      12.479  10.021  -6.297  1.00  4.32           O  
ATOM    975  CB  ALA A  65      13.135  10.409  -2.809  1.00 40.53           C  
ATOM    976  H   ALA A  65      10.727   8.734  -3.653  1.00 74.02           H  
ATOM    977  HA  ALA A  65      11.822  11.351  -4.244  1.00 34.30           H  
ATOM    978  HB1 ALA A  65      14.034  10.883  -3.185  1.00 36.29           H  
ATOM    979  HB2 ALA A  65      13.379   9.411  -2.461  1.00 36.29           H  
ATOM    980  HB3 ALA A  65      12.745  10.986  -1.983  1.00 36.29           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -14.739  -2.096  11.151  1.00 65.14           N  
ATOM      2  CA  MET A   1     -14.622  -2.395   9.708  1.00 12.32           C  
ATOM      3  C   MET A   1     -13.673  -1.384   9.049  1.00 21.41           C  
ATOM      4  O   MET A   1     -14.081  -0.267   8.714  1.00 64.35           O  
ATOM      5  CB  MET A   1     -16.016  -2.371   9.019  1.00 42.53           C  
ATOM      6  CG  MET A   1     -17.027  -3.369   9.592  1.00  4.41           C  
ATOM      7  SD  MET A   1     -17.444  -3.031  11.317  1.00 12.41           S  
ATOM      8  CE  MET A   1     -18.538  -4.395  11.713  1.00 31.02           C  
ATOM      9  H1  MET A   1     -13.798  -2.083  11.589  1.00 38.18           H  
ATOM     10  H2  MET A   1     -15.314  -2.825  11.622  1.00 38.18           H  
ATOM     11  H3  MET A   1     -15.189  -1.172  11.290  1.00 38.18           H  
ATOM     12  HA  MET A   1     -14.197  -3.392   9.614  1.00 42.51           H  
ATOM     13  HB2 MET A   1     -16.435  -1.375   9.115  1.00 38.18           H  
ATOM     14  HB3 MET A   1     -15.887  -2.592   7.964  1.00 38.18           H  
ATOM     15  HG2 MET A   1     -17.938  -3.328   9.005  1.00 38.18           H  
ATOM     16  HG3 MET A   1     -16.608  -4.365   9.527  1.00 38.18           H  
ATOM     17  HE1 MET A   1     -18.010  -5.330  11.585  1.00 38.18           H  
ATOM     18  HE2 MET A   1     -19.398  -4.375  11.059  1.00 38.18           H  
ATOM     19  HE3 MET A   1     -18.868  -4.307  12.738  1.00 38.18           H  
ATOM     20  N   ASN A   2     -12.392  -1.771   8.910  1.00 64.41           N  
ATOM     21  CA  ASN A   2     -11.358  -0.952   8.229  1.00 62.14           C  
ATOM     22  C   ASN A   2     -11.591  -0.977   6.720  1.00 73.42           C  
ATOM     23  O   ASN A   2     -12.351  -1.803   6.231  1.00 64.11           O  
ATOM     24  CB  ASN A   2      -9.937  -1.512   8.514  1.00 32.41           C  
ATOM     25  CG  ASN A   2      -9.564  -1.593   9.990  1.00 74.40           C  
ATOM     26  OD1 ASN A   2     -10.412  -1.776  10.861  1.00 44.41           O  
ATOM     27  ND2 ASN A   2      -8.287  -1.486  10.279  1.00 13.11           N  
ATOM     28  H   ASN A   2     -12.131  -2.647   9.259  1.00 73.24           H  
ATOM     29  HA  ASN A   2     -11.427   0.073   8.586  1.00 52.02           H  
ATOM     30  HB2 ASN A   2      -9.872  -2.517   8.108  1.00 38.18           H  
ATOM     31  HB3 ASN A   2      -9.204  -0.889   8.006  1.00 38.18           H  
ATOM     32 HD21 ASN A   2      -7.653  -1.357   9.544  1.00 38.18           H  
ATOM     33 HD22 ASN A   2      -8.018  -1.567  11.223  1.00 38.18           H  
ATOM     34  N   ALA A   3     -10.933  -0.075   5.989  1.00  1.20           N  
ATOM     35  CA  ALA A   3     -10.888  -0.121   4.520  1.00 25.32           C  
ATOM     36  C   ALA A   3     -10.244  -1.411   4.018  1.00 42.14           C  
ATOM     37  O   ALA A   3     -10.743  -2.038   3.083  1.00 61.22           O  
ATOM     38  CB  ALA A   3     -10.163   1.101   3.974  1.00 23.31           C  
ATOM     39  H   ALA A   3     -10.495   0.667   6.446  1.00 21.25           H  
ATOM     40  HA  ALA A   3     -11.909  -0.084   4.161  1.00  1.14           H  
ATOM     41  HB1 ALA A   3     -10.654   1.999   4.336  1.00 38.18           H  
ATOM     42  HB2 ALA A   3     -10.196   1.104   2.888  1.00 38.18           H  
ATOM     43  HB3 ALA A   3      -9.128   1.109   4.299  1.00 38.18           H  
ATOM     44  N   ILE A   4      -9.154  -1.821   4.681  1.00 71.22           N  
ATOM     45  CA  ILE A   4      -8.466  -3.090   4.370  1.00 20.41           C  
ATOM     46  C   ILE A   4      -9.480  -4.242   4.523  1.00 55.35           C  
ATOM     47  O   ILE A   4      -9.574  -5.110   3.663  1.00 53.14           O  
ATOM     48  CB  ILE A   4      -7.202  -3.374   5.288  1.00 21.22           C  
ATOM     49  CG1 ILE A   4      -6.216  -2.147   5.363  1.00 55.22           C  
ATOM     50  CG2 ILE A   4      -6.446  -4.654   4.816  1.00 44.44           C  
ATOM     51  CD1 ILE A   4      -6.587  -1.030   6.337  1.00 20.11           C  
ATOM     52  H   ILE A   4      -8.824  -1.266   5.411  1.00 34.54           H  
ATOM     53  HA  ILE A   4      -8.140  -3.042   3.334  1.00 54.10           H  
ATOM     54  HB  ILE A   4      -7.567  -3.574   6.277  1.00 63.55           H  
ATOM     55 HG12 ILE A   4      -5.239  -2.497   5.667  1.00 38.18           H  
ATOM     56 HG13 ILE A   4      -6.127  -1.702   4.379  1.00 38.18           H  
ATOM     57 HG21 ILE A   4      -7.117  -5.506   4.834  1.00 38.18           H  
ATOM     58 HG22 ILE A   4      -5.609  -4.853   5.471  1.00 38.18           H  
ATOM     59 HG23 ILE A   4      -6.080  -4.515   3.803  1.00 38.18           H  
ATOM     60 HD11 ILE A   4      -5.828  -0.263   6.301  1.00 38.18           H  
ATOM     61 HD12 ILE A   4      -6.649  -1.426   7.342  1.00 38.18           H  
ATOM     62 HD13 ILE A   4      -7.543  -0.603   6.059  1.00 38.18           H  
ATOM     63  N   ASP A   5     -10.293  -4.155   5.602  1.00  1.25           N  
ATOM     64  CA  ASP A   5     -11.346  -5.138   5.938  1.00  4.23           C  
ATOM     65  C   ASP A   5     -12.502  -5.137   4.910  1.00 31.30           C  
ATOM     66  O   ASP A   5     -13.020  -6.194   4.553  1.00 31.14           O  
ATOM     67  CB  ASP A   5     -11.873  -4.848   7.366  1.00 64.34           C  
ATOM     68  CG  ASP A   5     -13.046  -5.747   7.792  1.00 21.03           C  
ATOM     69  OD1 ASP A   5     -14.209  -5.306   7.705  1.00 43.23           O  
ATOM     70  OD2 ASP A   5     -12.803  -6.898   8.193  1.00 73.44           O  
ATOM     71  H   ASP A   5     -10.185  -3.384   6.194  1.00 50.32           H  
ATOM     72  HA  ASP A   5     -10.888  -6.117   5.934  1.00 65.52           H  
ATOM     73  HB2 ASP A   5     -11.060  -4.989   8.070  1.00 38.18           H  
ATOM     74  HB3 ASP A   5     -12.191  -3.811   7.419  1.00 38.18           H  
ATOM     75  N   ILE A   6     -12.898  -3.944   4.436  1.00 72.14           N  
ATOM     76  CA  ILE A   6     -13.990  -3.791   3.446  1.00 44.24           C  
ATOM     77  C   ILE A   6     -13.538  -4.337   2.075  1.00 23.04           C  
ATOM     78  O   ILE A   6     -14.350  -4.880   1.327  1.00  1.23           O  
ATOM     79  CB  ILE A   6     -14.475  -2.287   3.348  1.00 24.51           C  
ATOM     80  CG1 ILE A   6     -15.106  -1.810   4.703  1.00 10.23           C  
ATOM     81  CG2 ILE A   6     -15.465  -2.041   2.170  1.00 55.34           C  
ATOM     82  CD1 ILE A   6     -16.359  -2.559   5.143  1.00 45.11           C  
ATOM     83  H   ILE A   6     -12.431  -3.144   4.744  1.00 34.22           H  
ATOM     84  HA  ILE A   6     -14.828  -4.393   3.790  1.00 60.14           H  
ATOM     85  HB  ILE A   6     -13.592  -1.682   3.155  1.00 14.41           H  
ATOM     86 HG12 ILE A   6     -14.376  -1.919   5.490  1.00 38.18           H  
ATOM     87 HG13 ILE A   6     -15.364  -0.760   4.618  1.00 38.18           H  
ATOM     88 HG21 ILE A   6     -15.755  -0.998   2.139  1.00 38.18           H  
ATOM     89 HG22 ILE A   6     -16.348  -2.653   2.300  1.00 38.18           H  
ATOM     90 HG23 ILE A   6     -14.989  -2.305   1.233  1.00 38.18           H  
ATOM     91 HD11 ILE A   6     -17.131  -2.445   4.395  1.00 38.18           H  
ATOM     92 HD12 ILE A   6     -16.710  -2.151   6.082  1.00 38.18           H  
ATOM     93 HD13 ILE A   6     -16.132  -3.607   5.272  1.00 38.18           H  
ATOM     94  N   ALA A   7     -12.225  -4.226   1.789  1.00  3.44           N  
ATOM     95  CA  ALA A   7     -11.610  -4.781   0.565  1.00 33.42           C  
ATOM     96  C   ALA A   7     -11.512  -6.318   0.624  1.00 40.34           C  
ATOM     97  O   ALA A   7     -11.588  -6.990  -0.414  1.00  4.23           O  
ATOM     98  CB  ALA A   7     -10.225  -4.174   0.330  1.00 11.41           C  
ATOM     99  H   ALA A   7     -11.651  -3.753   2.425  1.00  3.44           H  
ATOM    100  HA  ALA A   7     -12.240  -4.504  -0.276  1.00 43.42           H  
ATOM    101  HB1 ALA A   7     -10.300  -3.095   0.284  1.00 38.18           H  
ATOM    102  HB2 ALA A   7      -9.824  -4.541  -0.617  1.00 38.18           H  
ATOM    103  HB3 ALA A   7      -9.559  -4.456   1.134  1.00 38.18           H  
ATOM    104  N   ILE A   8     -11.309  -6.855   1.847  1.00 53.55           N  
ATOM    105  CA  ILE A   8     -11.382  -8.309   2.128  1.00 34.43           C  
ATOM    106  C   ILE A   8     -12.755  -8.858   1.695  1.00  5.04           C  
ATOM    107  O   ILE A   8     -12.839  -9.844   0.954  1.00 65.53           O  
ATOM    108  CB  ILE A   8     -11.139  -8.596   3.670  1.00 53.43           C  
ATOM    109  CG1 ILE A   8      -9.684  -8.203   4.084  1.00  2.35           C  
ATOM    110  CG2 ILE A   8     -11.455 -10.062   4.051  1.00 74.42           C  
ATOM    111  CD1 ILE A   8      -9.392  -8.219   5.575  1.00 12.01           C  
ATOM    112  H   ILE A   8     -11.086  -6.250   2.587  1.00 74.12           H  
ATOM    113  HA  ILE A   8     -10.604  -8.805   1.556  1.00 44.34           H  
ATOM    114  HB  ILE A   8     -11.829  -7.967   4.223  1.00 53.45           H  
ATOM    115 HG12 ILE A   8      -8.985  -8.885   3.618  1.00 38.18           H  
ATOM    116 HG13 ILE A   8      -9.470  -7.203   3.727  1.00 38.18           H  
ATOM    117 HG21 ILE A   8     -11.280 -10.214   5.109  1.00 38.18           H  
ATOM    118 HG22 ILE A   8     -10.822 -10.733   3.485  1.00 38.18           H  
ATOM    119 HG23 ILE A   8     -12.491 -10.282   3.830  1.00 38.18           H  
ATOM    120 HD11 ILE A   8      -8.389  -7.860   5.748  1.00 38.18           H  
ATOM    121 HD12 ILE A   8      -9.476  -9.230   5.951  1.00 38.18           H  
ATOM    122 HD13 ILE A   8     -10.096  -7.584   6.095  1.00 38.18           H  
ATOM    123  N   ASN A   9     -13.820  -8.181   2.156  1.00 53.31           N  
ATOM    124  CA  ASN A   9     -15.211  -8.553   1.850  1.00 21.53           C  
ATOM    125  C   ASN A   9     -15.560  -8.288   0.375  1.00 74.41           C  
ATOM    126  O   ASN A   9     -16.321  -9.054  -0.218  1.00 55.20           O  
ATOM    127  CB  ASN A   9     -16.199  -7.802   2.779  1.00  3.40           C  
ATOM    128  CG  ASN A   9     -16.117  -8.252   4.239  1.00 62.35           C  
ATOM    129  OD1 ASN A   9     -16.705  -9.267   4.615  1.00 22.43           O  
ATOM    130  ND2 ASN A   9     -15.447  -7.479   5.082  1.00 34.32           N  
ATOM    131  H   ASN A   9     -13.661  -7.399   2.729  1.00 74.53           H  
ATOM    132  HA  ASN A   9     -15.312  -9.618   2.032  1.00 61.22           H  
ATOM    133  HB2 ASN A   9     -15.983  -6.742   2.730  1.00 38.18           H  
ATOM    134  HB3 ASN A   9     -17.214  -7.966   2.429  1.00 38.18           H  
ATOM    135 HD21 ASN A   9     -15.040  -6.658   4.738  1.00 38.18           H  
ATOM    136 HD22 ASN A   9     -15.369  -7.769   6.015  1.00 38.18           H  
ATOM    137  N   LYS A  10     -14.985  -7.212  -0.204  1.00 74.13           N  
ATOM    138  CA  LYS A  10     -15.285  -6.770  -1.588  1.00 20.14           C  
ATOM    139  C   LYS A  10     -14.842  -7.830  -2.603  1.00 51.43           C  
ATOM    140  O   LYS A  10     -15.587  -8.163  -3.539  1.00 20.23           O  
ATOM    141  CB  LYS A  10     -14.615  -5.386  -1.861  1.00 22.51           C  
ATOM    142  CG  LYS A  10     -15.087  -4.636  -3.139  1.00 61.10           C  
ATOM    143  CD  LYS A  10     -14.353  -5.059  -4.431  1.00 51.45           C  
ATOM    144  CE  LYS A  10     -14.820  -4.276  -5.669  1.00 12.44           C  
ATOM    145  NZ  LYS A  10     -14.205  -4.802  -6.909  1.00 54.33           N  
ATOM    146  H   LYS A  10     -14.336  -6.695   0.318  1.00 53.23           H  
ATOM    147  HA  LYS A  10     -16.360  -6.654  -1.666  1.00 73.20           H  
ATOM    148  HB2 LYS A  10     -14.823  -4.745  -1.012  1.00 38.18           H  
ATOM    149  HB3 LYS A  10     -13.537  -5.519  -1.922  1.00 38.18           H  
ATOM    150  HG2 LYS A  10     -16.147  -4.808  -3.272  1.00 38.18           H  
ATOM    151  HG3 LYS A  10     -14.929  -3.571  -2.988  1.00 38.18           H  
ATOM    152  HD2 LYS A  10     -13.288  -4.889  -4.298  1.00 38.18           H  
ATOM    153  HD3 LYS A  10     -14.522  -6.117  -4.600  1.00 38.18           H  
ATOM    154  HE2 LYS A  10     -15.899  -4.359  -5.758  1.00 38.18           H  
ATOM    155  HE3 LYS A  10     -14.550  -3.236  -5.555  1.00 38.18           H  
ATOM    156  HZ1 LYS A  10     -14.564  -4.287  -7.739  1.00 38.18           H  
ATOM    157  HZ2 LYS A  10     -14.437  -5.814  -7.022  1.00 38.18           H  
ATOM    158  HZ3 LYS A  10     -13.172  -4.699  -6.870  1.00 38.18           H  
ATOM    159  N   LEU A  11     -13.621  -8.345  -2.415  1.00 62.12           N  
ATOM    160  CA  LEU A  11     -13.076  -9.407  -3.270  1.00 22.13           C  
ATOM    161  C   LEU A  11     -13.635 -10.773  -2.842  1.00  4.42           C  
ATOM    162  O   LEU A  11     -13.763 -11.678  -3.671  1.00  3.35           O  
ATOM    163  CB  LEU A  11     -11.526  -9.397  -3.243  1.00 61.42           C  
ATOM    164  CG  LEU A  11     -10.837  -8.023  -3.580  1.00 43.33           C  
ATOM    165  CD1 LEU A  11      -9.320  -8.187  -3.784  1.00 21.24           C  
ATOM    166  CD2 LEU A  11     -11.482  -7.322  -4.796  1.00  3.43           C  
ATOM    167  H   LEU A  11     -13.076  -8.003  -1.675  1.00 41.00           H  
ATOM    168  HA  LEU A  11     -13.400  -9.212  -4.289  1.00 14.00           H  
ATOM    169  HB2 LEU A  11     -11.201  -9.705  -2.254  1.00 38.18           H  
ATOM    170  HB3 LEU A  11     -11.175 -10.138  -3.959  1.00 38.18           H  
ATOM    171  HG  LEU A  11     -10.967  -7.363  -2.729  1.00 13.31           H  
ATOM    172 HD11 LEU A  11      -8.872  -7.227  -4.022  1.00 38.18           H  
ATOM    173 HD12 LEU A  11      -9.127  -8.880  -4.592  1.00 38.18           H  
ATOM    174 HD13 LEU A  11      -8.877  -8.565  -2.876  1.00 38.18           H  
ATOM    175 HD21 LEU A  11     -11.003  -6.365  -4.951  1.00 38.18           H  
ATOM    176 HD22 LEU A  11     -12.534  -7.158  -4.604  1.00 38.18           H  
ATOM    177 HD23 LEU A  11     -11.370  -7.934  -5.683  1.00 38.18           H  
ATOM    178  N   GLY A  12     -13.973 -10.902  -1.546  1.00  4.53           N  
ATOM    179  CA  GLY A  12     -14.587 -12.119  -1.005  1.00 32.21           C  
ATOM    180  C   GLY A  12     -13.624 -12.959  -0.174  1.00  4.50           C  
ATOM    181  O   GLY A  12     -14.050 -13.955   0.414  1.00 24.51           O  
ATOM    182  H   GLY A  12     -13.798 -10.153  -0.940  1.00 41.53           H  
ATOM    183  HA2 GLY A  12     -15.421 -11.829  -0.370  1.00 38.18           H  
ATOM    184  HA3 GLY A  12     -14.978 -12.728  -1.815  1.00 38.18           H  
ATOM    185  N   SER A  13     -12.328 -12.554  -0.107  1.00 45.43           N  
ATOM    186  CA  SER A  13     -11.316 -13.264   0.708  1.00 43.01           C  
ATOM    187  C   SER A  13     -10.023 -12.439   0.868  1.00 52.14           C  
ATOM    188  O   SER A  13      -9.764 -11.504   0.097  1.00 35.15           O  
ATOM    189  CB  SER A  13     -10.979 -14.643   0.091  1.00 72.12           C  
ATOM    190  OG  SER A  13     -10.481 -14.511  -1.226  1.00 40.25           O  
ATOM    191  H   SER A  13     -12.050 -11.757  -0.607  1.00 54.53           H  
ATOM    192  HA  SER A  13     -11.741 -13.419   1.701  1.00 23.21           H  
ATOM    193  HB2 SER A  13     -10.233 -15.144   0.692  1.00 38.18           H  
ATOM    194  HB3 SER A  13     -11.875 -15.254   0.061  1.00 38.18           H  
ATOM    195  HG  SER A  13     -11.123 -14.038  -1.766  1.00  1.15           H  
ATOM    196  N   VAL A  14      -9.218 -12.832   1.868  1.00  1.23           N  
ATOM    197  CA  VAL A  14      -7.892 -12.256   2.142  1.00 41.42           C  
ATOM    198  C   VAL A  14      -6.837 -12.859   1.196  1.00 61.34           C  
ATOM    199  O   VAL A  14      -5.855 -12.202   0.870  1.00 23.22           O  
ATOM    200  CB  VAL A  14      -7.506 -12.492   3.661  1.00 41.12           C  
ATOM    201  CG1 VAL A  14      -5.995 -12.405   3.941  1.00 31.24           C  
ATOM    202  CG2 VAL A  14      -8.246 -11.488   4.548  1.00 54.02           C  
ATOM    203  H   VAL A  14      -9.521 -13.557   2.451  1.00  5.02           H  
ATOM    204  HA  VAL A  14      -7.944 -11.184   1.959  1.00 31.45           H  
ATOM    205  HB  VAL A  14      -7.841 -13.489   3.938  1.00 51.52           H  
ATOM    206 HG11 VAL A  14      -5.622 -11.434   3.652  1.00 38.18           H  
ATOM    207 HG12 VAL A  14      -5.476 -13.167   3.379  1.00 38.18           H  
ATOM    208 HG13 VAL A  14      -5.808 -12.564   4.999  1.00 38.18           H  
ATOM    209 HG21 VAL A  14      -7.959 -11.619   5.583  1.00 38.18           H  
ATOM    210 HG22 VAL A  14      -9.313 -11.632   4.455  1.00 38.18           H  
ATOM    211 HG23 VAL A  14      -7.993 -10.471   4.228  1.00 38.18           H  
ATOM    212  N   SER A  15      -7.056 -14.110   0.762  1.00 45.51           N  
ATOM    213  CA  SER A  15      -6.170 -14.790  -0.200  1.00 53.21           C  
ATOM    214  C   SER A  15      -6.216 -14.098  -1.574  1.00  0.22           C  
ATOM    215  O   SER A  15      -5.177 -13.942  -2.224  1.00 41.14           O  
ATOM    216  CB  SER A  15      -6.525 -16.295  -0.295  1.00 74.15           C  
ATOM    217  OG  SER A  15      -7.928 -16.487  -0.273  1.00 41.51           O  
ATOM    218  H   SER A  15      -7.839 -14.594   1.103  1.00 54.45           H  
ATOM    219  HA  SER A  15      -5.159 -14.700   0.188  1.00 23.11           H  
ATOM    220  HB2 SER A  15      -6.131 -16.719  -1.215  1.00 38.18           H  
ATOM    221  HB3 SER A  15      -6.089 -16.824   0.546  1.00 38.18           H  
ATOM    222  HG  SER A  15      -8.176 -16.873   0.573  1.00 45.41           H  
ATOM    223  N   ALA A  16      -7.422 -13.663  -1.986  1.00 64.23           N  
ATOM    224  CA  ALA A  16      -7.606 -12.875  -3.219  1.00 72.21           C  
ATOM    225  C   ALA A  16      -7.054 -11.453  -3.044  1.00 71.31           C  
ATOM    226  O   ALA A  16      -6.414 -10.913  -3.960  1.00 64.13           O  
ATOM    227  CB  ALA A  16      -9.090 -12.823  -3.617  1.00  3.21           C  
ATOM    228  H   ALA A  16      -8.210 -13.880  -1.438  1.00 23.35           H  
ATOM    229  HA  ALA A  16      -7.063 -13.374  -4.022  1.00 40.10           H  
ATOM    230  HB1 ALA A  16      -9.470 -13.829  -3.754  1.00 38.18           H  
ATOM    231  HB2 ALA A  16      -9.206 -12.277  -4.548  1.00 38.18           H  
ATOM    232  HB3 ALA A  16      -9.665 -12.330  -2.842  1.00 38.18           H  
ATOM    233  N   LEU A  17      -7.301 -10.859  -1.855  1.00 44.33           N  
ATOM    234  CA  LEU A  17      -6.872  -9.480  -1.551  1.00 34.31           C  
ATOM    235  C   LEU A  17      -5.343  -9.354  -1.578  1.00 25.53           C  
ATOM    236  O   LEU A  17      -4.792  -8.486  -2.259  1.00 23.24           O  
ATOM    237  CB  LEU A  17      -7.449  -8.991  -0.188  1.00 22.42           C  
ATOM    238  CG  LEU A  17      -7.126  -7.506   0.165  1.00 31.41           C  
ATOM    239  CD1 LEU A  17      -7.616  -6.527  -0.930  1.00 55.21           C  
ATOM    240  CD2 LEU A  17      -7.669  -7.101   1.534  1.00  2.34           C  
ATOM    241  H   LEU A  17      -7.794 -11.360  -1.170  1.00 22.54           H  
ATOM    242  HA  LEU A  17      -7.275  -8.846  -2.331  1.00 63.34           H  
ATOM    243  HB2 LEU A  17      -8.527  -9.115  -0.212  1.00 38.18           H  
ATOM    244  HB3 LEU A  17      -7.053  -9.624   0.604  1.00 38.18           H  
ATOM    245  HG  LEU A  17      -6.050  -7.417   0.222  1.00 62.30           H  
ATOM    246 HD11 LEU A  17      -7.359  -5.509  -0.657  1.00 38.18           H  
ATOM    247 HD12 LEU A  17      -8.689  -6.605  -1.044  1.00 38.18           H  
ATOM    248 HD13 LEU A  17      -7.141  -6.766  -1.873  1.00 38.18           H  
ATOM    249 HD21 LEU A  17      -8.752  -7.157   1.535  1.00 38.18           H  
ATOM    250 HD22 LEU A  17      -7.364  -6.085   1.764  1.00 38.18           H  
ATOM    251 HD23 LEU A  17      -7.273  -7.768   2.287  1.00 38.18           H  
ATOM    252  N   ALA A  18      -4.687 -10.281  -0.889  1.00 65.11           N  
ATOM    253  CA  ALA A  18      -3.228 -10.316  -0.736  1.00 63.32           C  
ATOM    254  C   ALA A  18      -2.530 -10.625  -2.067  1.00 62.22           C  
ATOM    255  O   ALA A  18      -1.425 -10.148  -2.307  1.00 73.50           O  
ATOM    256  CB  ALA A  18      -2.854 -11.344   0.336  1.00 11.42           C  
ATOM    257  H   ALA A  18      -5.207 -10.988  -0.479  1.00 63.42           H  
ATOM    258  HA  ALA A  18      -2.908  -9.338  -0.385  1.00 71.55           H  
ATOM    259  HB1 ALA A  18      -3.388 -11.117   1.254  1.00 38.18           H  
ATOM    260  HB2 ALA A  18      -1.789 -11.311   0.531  1.00 38.18           H  
ATOM    261  HB3 ALA A  18      -3.129 -12.339   0.007  1.00 38.18           H  
ATOM    262  N   ALA A  19      -3.205 -11.417  -2.924  1.00 33.04           N  
ATOM    263  CA  ALA A  19      -2.722 -11.744  -4.281  1.00 75.41           C  
ATOM    264  C   ALA A  19      -2.624 -10.474  -5.152  1.00  1.42           C  
ATOM    265  O   ALA A  19      -1.640 -10.278  -5.872  1.00 73.14           O  
ATOM    266  CB  ALA A  19      -3.647 -12.788  -4.931  1.00 21.02           C  
ATOM    267  H   ALA A  19      -4.063 -11.794  -2.634  1.00 70.30           H  
ATOM    268  HA  ALA A  19      -1.735 -12.185  -4.186  1.00 24.12           H  
ATOM    269  HB1 ALA A  19      -3.265 -13.069  -5.907  1.00 38.18           H  
ATOM    270  HB2 ALA A  19      -4.642 -12.376  -5.043  1.00 38.18           H  
ATOM    271  HB3 ALA A  19      -3.699 -13.668  -4.301  1.00 38.18           H  
ATOM    272  N   ALA A  20      -3.648  -9.606  -5.041  1.00 64.11           N  
ATOM    273  CA  ALA A  20      -3.716  -8.323  -5.777  1.00 21.13           C  
ATOM    274  C   ALA A  20      -2.756  -7.277  -5.168  1.00  4.44           C  
ATOM    275  O   ALA A  20      -2.164  -6.466  -5.884  1.00 65.52           O  
ATOM    276  CB  ALA A  20      -5.162  -7.799  -5.775  1.00 63.22           C  
ATOM    277  H   ALA A  20      -4.381  -9.829  -4.429  1.00 52.35           H  
ATOM    278  HA  ALA A  20      -3.427  -8.507  -6.809  1.00 31.43           H  
ATOM    279  HB1 ALA A  20      -5.479  -7.607  -4.760  1.00 38.18           H  
ATOM    280  HB2 ALA A  20      -5.817  -8.541  -6.220  1.00 38.18           H  
ATOM    281  HB3 ALA A  20      -5.223  -6.882  -6.347  1.00 38.18           H  
ATOM    282  N   LEU A  21      -2.602  -7.322  -3.830  1.00 20.42           N  
ATOM    283  CA  LEU A  21      -1.743  -6.380  -3.073  1.00 53.13           C  
ATOM    284  C   LEU A  21      -0.263  -6.827  -3.052  1.00 72.30           C  
ATOM    285  O   LEU A  21       0.613  -6.072  -2.598  1.00 32.13           O  
ATOM    286  CB  LEU A  21      -2.297  -6.206  -1.635  1.00  2.13           C  
ATOM    287  CG  LEU A  21      -3.720  -5.559  -1.539  1.00 24.43           C  
ATOM    288  CD1 LEU A  21      -4.201  -5.463  -0.086  1.00 63.40           C  
ATOM    289  CD2 LEU A  21      -3.756  -4.184  -2.223  1.00 35.44           C  
ATOM    290  H   LEU A  21      -3.076  -8.020  -3.334  1.00 44.41           H  
ATOM    291  HA  LEU A  21      -1.787  -5.417  -3.571  1.00 63.32           H  
ATOM    292  HB2 LEU A  21      -2.331  -7.186  -1.163  1.00 38.18           H  
ATOM    293  HB3 LEU A  21      -1.604  -5.586  -1.070  1.00 38.18           H  
ATOM    294  HG  LEU A  21      -4.424  -6.199  -2.059  1.00 62.44           H  
ATOM    295 HD11 LEU A  21      -3.482  -4.913   0.506  1.00 38.18           H  
ATOM    296 HD12 LEU A  21      -4.314  -6.460   0.316  1.00 38.18           H  
ATOM    297 HD13 LEU A  21      -5.164  -4.958  -0.046  1.00 38.18           H  
ATOM    298 HD21 LEU A  21      -4.752  -3.763  -2.158  1.00 38.18           H  
ATOM    299 HD22 LEU A  21      -3.489  -4.285  -3.267  1.00 38.18           H  
ATOM    300 HD23 LEU A  21      -3.053  -3.512  -1.743  1.00 38.18           H  
ATOM    301  N   GLY A  22      -0.006  -8.062  -3.525  1.00 22.23           N  
ATOM    302  CA  GLY A  22       1.354  -8.597  -3.688  1.00 71.25           C  
ATOM    303  C   GLY A  22       2.009  -9.012  -2.374  1.00  4.25           C  
ATOM    304  O   GLY A  22       3.237  -9.109  -2.292  1.00  2.31           O  
ATOM    305  H   GLY A  22      -0.766  -8.637  -3.749  1.00 35.41           H  
ATOM    306  HA2 GLY A  22       1.304  -9.467  -4.334  1.00 38.18           H  
ATOM    307  HA3 GLY A  22       1.978  -7.852  -4.174  1.00 38.18           H  
ATOM    308  N   VAL A  23       1.186  -9.255  -1.346  1.00 15.32           N  
ATOM    309  CA  VAL A  23       1.639  -9.694  -0.005  1.00 11.30           C  
ATOM    310  C   VAL A  23       1.049 -11.076   0.330  1.00 61.33           C  
ATOM    311  O   VAL A  23       0.367 -11.678  -0.498  1.00 43.11           O  
ATOM    312  CB  VAL A  23       1.220  -8.657   1.100  1.00 61.11           C  
ATOM    313  CG1 VAL A  23       1.963  -7.319   0.912  1.00 32.14           C  
ATOM    314  CG2 VAL A  23      -0.324  -8.452   1.139  1.00 14.21           C  
ATOM    315  H   VAL A  23       0.224  -9.149  -1.495  1.00 51.24           H  
ATOM    316  HA  VAL A  23       2.727  -9.774  -0.011  1.00  3.23           H  
ATOM    317  HB  VAL A  23       1.526  -9.058   2.065  1.00 10.14           H  
ATOM    318 HG11 VAL A  23       3.034  -7.481   0.953  1.00 38.18           H  
ATOM    319 HG12 VAL A  23       1.679  -6.633   1.702  1.00 38.18           H  
ATOM    320 HG13 VAL A  23       1.701  -6.884  -0.044  1.00 38.18           H  
ATOM    321 HG21 VAL A  23      -0.679  -8.084   0.183  1.00 38.18           H  
ATOM    322 HG22 VAL A  23      -0.582  -7.731   1.909  1.00 38.18           H  
ATOM    323 HG23 VAL A  23      -0.823  -9.391   1.366  1.00 38.18           H  
ATOM    324  N   ASN A  24       1.328 -11.579   1.547  1.00  1.33           N  
ATOM    325  CA  ASN A  24       0.724 -12.825   2.058  1.00 71.53           C  
ATOM    326  C   ASN A  24      -0.525 -12.518   2.889  1.00 74.22           C  
ATOM    327  O   ASN A  24      -0.792 -11.356   3.233  1.00 52.23           O  
ATOM    328  CB  ASN A  24       1.748 -13.641   2.889  1.00 54.42           C  
ATOM    329  CG  ASN A  24       2.273 -12.937   4.153  1.00 55.32           C  
ATOM    330  OD1 ASN A  24       2.337 -11.712   4.230  1.00 34.41           O  
ATOM    331  ND2 ASN A  24       2.674 -13.715   5.143  1.00  5.10           N  
ATOM    332  H   ASN A  24       1.951 -11.098   2.122  1.00 42.53           H  
ATOM    333  HA  ASN A  24       0.420 -13.424   1.203  1.00 34.11           H  
ATOM    334  HB2 ASN A  24       1.285 -14.577   3.191  1.00 38.18           H  
ATOM    335  HB3 ASN A  24       2.592 -13.872   2.258  1.00 38.18           H  
ATOM    336 HD21 ASN A  24       2.620 -14.687   5.017  1.00 38.18           H  
ATOM    337 HD22 ASN A  24       3.013 -13.291   5.958  1.00 38.18           H  
ATOM    338  N   GLN A  25      -1.281 -13.578   3.205  1.00 32.43           N  
ATOM    339  CA  GLN A  25      -2.534 -13.485   3.982  1.00  2.33           C  
ATOM    340  C   GLN A  25      -2.291 -12.910   5.395  1.00 72.31           C  
ATOM    341  O   GLN A  25      -3.125 -12.154   5.915  1.00  2.05           O  
ATOM    342  CB  GLN A  25      -3.218 -14.878   4.082  1.00 42.11           C  
ATOM    343  CG  GLN A  25      -3.934 -15.374   2.810  1.00 52.53           C  
ATOM    344  CD  GLN A  25      -3.010 -15.672   1.631  1.00 71.44           C  
ATOM    345  OE1 GLN A  25      -2.496 -16.777   1.492  1.00  0.14           O  
ATOM    346  NE2 GLN A  25      -2.816 -14.696   0.761  1.00 73.50           N  
ATOM    347  H   GLN A  25      -0.987 -14.464   2.900  1.00 24.21           H  
ATOM    348  HA  GLN A  25      -3.193 -12.810   3.452  1.00 61.30           H  
ATOM    349  HB2 GLN A  25      -2.466 -15.612   4.342  1.00 38.18           H  
ATOM    350  HB3 GLN A  25      -3.952 -14.851   4.880  1.00 38.18           H  
ATOM    351  HG2 GLN A  25      -4.469 -16.282   3.054  1.00 38.18           H  
ATOM    352  HG3 GLN A  25      -4.663 -14.625   2.504  1.00 38.18           H  
ATOM    353 HE21 GLN A  25      -3.265 -13.842   0.917  1.00 38.18           H  
ATOM    354 HE22 GLN A  25      -2.250 -14.874  -0.018  1.00 38.18           H  
ATOM    355  N   SER A  26      -1.139 -13.271   5.986  1.00 42.52           N  
ATOM    356  CA  SER A  26      -0.730 -12.811   7.323  1.00 32.22           C  
ATOM    357  C   SER A  26      -0.602 -11.280   7.366  1.00 13.35           C  
ATOM    358  O   SER A  26      -1.058 -10.653   8.320  1.00 65.25           O  
ATOM    359  CB  SER A  26       0.600 -13.481   7.725  1.00 62.35           C  
ATOM    360  OG  SER A  26       1.028 -13.072   9.015  1.00 32.32           O  
ATOM    361  H   SER A  26      -0.538 -13.872   5.500  1.00 20.23           H  
ATOM    362  HA  SER A  26      -1.498 -13.119   8.028  1.00 52.10           H  
ATOM    363  HB2 SER A  26       0.471 -14.556   7.736  1.00 38.18           H  
ATOM    364  HB3 SER A  26       1.370 -13.225   7.007  1.00 38.18           H  
ATOM    365  HG  SER A  26       1.989 -13.018   9.028  1.00 33.23           H  
ATOM    366  N   ALA A  27      -0.019 -10.697   6.294  1.00 32.42           N  
ATOM    367  CA  ALA A  27       0.182  -9.234   6.177  1.00 65.31           C  
ATOM    368  C   ALA A  27      -1.150  -8.479   6.258  1.00 22.22           C  
ATOM    369  O   ALA A  27      -1.241  -7.474   6.945  1.00 12.14           O  
ATOM    370  CB  ALA A  27       0.905  -8.885   4.869  1.00 61.31           C  
ATOM    371  H   ALA A  27       0.275 -11.271   5.552  1.00 13.51           H  
ATOM    372  HA  ALA A  27       0.816  -8.920   7.002  1.00 15.12           H  
ATOM    373  HB1 ALA A  27       1.852  -9.406   4.828  1.00 38.18           H  
ATOM    374  HB2 ALA A  27       1.086  -7.816   4.818  1.00 38.18           H  
ATOM    375  HB3 ALA A  27       0.296  -9.183   4.024  1.00 38.18           H  
ATOM    376  N   ILE A  28      -2.174  -9.007   5.564  1.00 51.10           N  
ATOM    377  CA  ILE A  28      -3.524  -8.401   5.509  1.00 63.23           C  
ATOM    378  C   ILE A  28      -4.193  -8.412   6.893  1.00 24.22           C  
ATOM    379  O   ILE A  28      -4.824  -7.428   7.299  1.00 72.35           O  
ATOM    380  CB  ILE A  28      -4.444  -9.166   4.496  1.00 72.42           C  
ATOM    381  CG1 ILE A  28      -3.785  -9.273   3.095  1.00 62.31           C  
ATOM    382  CG2 ILE A  28      -5.835  -8.503   4.382  1.00 54.22           C  
ATOM    383  CD1 ILE A  28      -3.646  -7.961   2.352  1.00 41.20           C  
ATOM    384  H   ILE A  28      -2.017  -9.843   5.077  1.00 14.34           H  
ATOM    385  HA  ILE A  28      -3.420  -7.375   5.171  1.00 65.25           H  
ATOM    386  HB  ILE A  28      -4.593 -10.172   4.882  1.00 23.44           H  
ATOM    387 HG12 ILE A  28      -2.792  -9.689   3.200  1.00 38.18           H  
ATOM    388 HG13 ILE A  28      -4.375  -9.940   2.476  1.00 38.18           H  
ATOM    389 HG21 ILE A  28      -6.446  -9.053   3.678  1.00 38.18           H  
ATOM    390 HG22 ILE A  28      -5.720  -7.483   4.034  1.00 38.18           H  
ATOM    391 HG23 ILE A  28      -6.322  -8.499   5.349  1.00 38.18           H  
ATOM    392 HD11 ILE A  28      -4.623  -7.527   2.189  1.00 38.18           H  
ATOM    393 HD12 ILE A  28      -3.173  -8.138   1.395  1.00 38.18           H  
ATOM    394 HD13 ILE A  28      -3.041  -7.277   2.927  1.00 38.18           H  
ATOM    395  N   SER A  29      -4.050  -9.545   7.596  1.00  0.25           N  
ATOM    396  CA  SER A  29      -4.586  -9.734   8.960  1.00  2.02           C  
ATOM    397  C   SER A  29      -3.979  -8.702   9.932  1.00  1.24           C  
ATOM    398  O   SER A  29      -4.674  -8.144  10.792  1.00 50.25           O  
ATOM    399  CB  SER A  29      -4.275 -11.170   9.434  1.00 12.32           C  
ATOM    400  OG  SER A  29      -4.655 -12.117   8.446  1.00  3.43           O  
ATOM    401  H   SER A  29      -3.569 -10.294   7.180  1.00 44.33           H  
ATOM    402  HA  SER A  29      -5.661  -9.596   8.920  1.00 21.33           H  
ATOM    403  HB2 SER A  29      -3.211 -11.279   9.619  1.00 38.18           H  
ATOM    404  HB3 SER A  29      -4.822 -11.384  10.344  1.00 38.18           H  
ATOM    405  HG  SER A  29      -3.869 -12.429   7.991  1.00 31.43           H  
ATOM    406  N   GLN A  30      -2.673  -8.451   9.743  1.00 44.05           N  
ATOM    407  CA  GLN A  30      -1.910  -7.464  10.507  1.00 22.25           C  
ATOM    408  C   GLN A  30      -2.333  -6.033  10.117  1.00 63.03           C  
ATOM    409  O   GLN A  30      -2.441  -5.184  10.985  1.00  2.21           O  
ATOM    410  CB  GLN A  30      -0.390  -7.671  10.272  1.00 22.13           C  
ATOM    411  CG  GLN A  30       0.160  -9.042  10.739  1.00 11.32           C  
ATOM    412  CD  GLN A  30       1.639  -9.265  10.401  1.00  1.24           C  
ATOM    413  OE1 GLN A  30       2.439  -8.329  10.360  1.00 62.41           O  
ATOM    414  NE2 GLN A  30       2.010 -10.512  10.141  1.00 43.22           N  
ATOM    415  H   GLN A  30      -2.205  -8.951   9.042  1.00  3.33           H  
ATOM    416  HA  GLN A  30      -2.126  -7.613  11.561  1.00 13.50           H  
ATOM    417  HB2 GLN A  30      -0.192  -7.573   9.210  1.00 38.18           H  
ATOM    418  HB3 GLN A  30       0.154  -6.891  10.798  1.00 38.18           H  
ATOM    419  HG2 GLN A  30       0.046  -9.117  11.814  1.00 38.18           H  
ATOM    420  HG3 GLN A  30      -0.425  -9.827  10.270  1.00 38.18           H  
ATOM    421 HE21 GLN A  30       1.328 -11.216  10.177  1.00 38.18           H  
ATOM    422 HE22 GLN A  30       2.950 -10.680   9.919  1.00 38.18           H  
ATOM    423  N   TRP A  31      -2.600  -5.792   8.814  1.00 20.44           N  
ATOM    424  CA  TRP A  31      -3.002  -4.457   8.296  1.00  4.05           C  
ATOM    425  C   TRP A  31      -4.404  -4.053   8.794  1.00 11.31           C  
ATOM    426  O   TRP A  31      -4.682  -2.862   9.010  1.00 10.14           O  
ATOM    427  CB  TRP A  31      -2.973  -4.438   6.749  1.00 35.45           C  
ATOM    428  CG  TRP A  31      -1.596  -4.516   6.115  1.00 33.45           C  
ATOM    429  CD1 TRP A  31      -0.368  -4.408   6.724  1.00 34.10           C  
ATOM    430  CD2 TRP A  31      -1.324  -4.696   4.717  1.00 21.04           C  
ATOM    431  NE1 TRP A  31       0.632  -4.509   5.787  1.00 64.42           N  
ATOM    432  CE2 TRP A  31       0.065  -4.682   4.552  1.00 71.31           C  
ATOM    433  CE3 TRP A  31      -2.133  -4.851   3.586  1.00 64.31           C  
ATOM    434  CZ2 TRP A  31       0.664  -4.823   3.308  1.00 42.24           C  
ATOM    435  CZ3 TRP A  31      -1.536  -4.992   2.358  1.00 71.22           C  
ATOM    436  CH2 TRP A  31      -0.153  -4.977   2.225  1.00  0.33           C  
ATOM    437  H   TRP A  31      -2.531  -6.534   8.180  1.00 62.23           H  
ATOM    438  HA  TRP A  31      -2.286  -3.731   8.667  1.00 40.22           H  
ATOM    439  HB2 TRP A  31      -3.542  -5.279   6.384  1.00 38.18           H  
ATOM    440  HB3 TRP A  31      -3.442  -3.522   6.393  1.00 38.18           H  
ATOM    441  HD1 TRP A  31      -0.218  -4.269   7.788  1.00 70.25           H  
ATOM    442  HE1 TRP A  31       1.598  -4.453   5.970  1.00 44.14           H  
ATOM    443  HE3 TRP A  31      -3.205  -4.872   3.664  1.00 43.31           H  
ATOM    444  HZ2 TRP A  31       1.739  -4.813   3.186  1.00 65.43           H  
ATOM    445  HZ3 TRP A  31      -2.145  -5.112   1.472  1.00 22.22           H  
ATOM    446  HH2 TRP A  31       0.274  -5.087   1.235  1.00  1.31           H  
ATOM    447  N   ARG A  32      -5.272  -5.068   8.972  1.00  2.32           N  
ATOM    448  CA  ARG A  32      -6.614  -4.899   9.541  1.00 43.23           C  
ATOM    449  C   ARG A  32      -6.475  -4.496  11.019  1.00 43.22           C  
ATOM    450  O   ARG A  32      -7.109  -3.553  11.487  1.00 61.14           O  
ATOM    451  CB  ARG A  32      -7.432  -6.228   9.411  1.00 61.11           C  
ATOM    452  CG  ARG A  32      -8.806  -6.210  10.133  1.00 21.45           C  
ATOM    453  CD  ARG A  32      -9.463  -7.606  10.276  1.00 12.21           C  
ATOM    454  NE  ARG A  32     -10.214  -8.040   9.085  1.00 30.22           N  
ATOM    455  CZ  ARG A  32     -10.513  -9.317   8.783  1.00 30.34           C  
ATOM    456  NH1 ARG A  32     -10.123 -10.313   9.566  1.00 34.34           N  
ATOM    457  NH2 ARG A  32     -11.254  -9.588   7.720  1.00 51.54           N  
ATOM    458  H   ARG A  32      -4.982  -5.970   8.739  1.00 13.30           H  
ATOM    459  HA  ARG A  32      -7.122  -4.108   8.996  1.00 61.35           H  
ATOM    460  HB2 ARG A  32      -7.602  -6.430   8.358  1.00 38.18           H  
ATOM    461  HB3 ARG A  32      -6.840  -7.038   9.823  1.00 38.18           H  
ATOM    462  HG2 ARG A  32      -8.667  -5.797  11.127  1.00 38.18           H  
ATOM    463  HG3 ARG A  32      -9.481  -5.561   9.582  1.00 38.18           H  
ATOM    464  HD2 ARG A  32      -8.694  -8.338  10.495  1.00 38.18           H  
ATOM    465  HD3 ARG A  32     -10.154  -7.576  11.113  1.00 38.18           H  
ATOM    466  HE  ARG A  32     -10.536  -7.332   8.484  1.00 31.01           H  
ATOM    467 HH11 ARG A  32     -10.355 -11.261   9.330  1.00 38.18           H  
ATOM    468 HH12 ARG A  32      -9.595 -10.128  10.397  1.00 38.18           H  
ATOM    469 HH21 ARG A  32     -11.591  -8.842   7.140  1.00 38.18           H  
ATOM    470 HH22 ARG A  32     -11.485 -10.535   7.487  1.00 38.18           H  
ATOM    471  N   ALA A  33      -5.596  -5.210  11.737  1.00 61.14           N  
ATOM    472  CA  ALA A  33      -5.358  -4.976  13.173  1.00  2.24           C  
ATOM    473  C   ALA A  33      -4.474  -3.730  13.424  1.00 30.42           C  
ATOM    474  O   ALA A  33      -4.392  -3.242  14.555  1.00 14.33           O  
ATOM    475  CB  ALA A  33      -4.742  -6.233  13.811  1.00 70.35           C  
ATOM    476  H   ALA A  33      -5.090  -5.924  11.289  1.00  0.51           H  
ATOM    477  HA  ALA A  33      -6.325  -4.804  13.633  1.00 63.53           H  
ATOM    478  HB1 ALA A  33      -5.395  -7.082  13.645  1.00 38.18           H  
ATOM    479  HB2 ALA A  33      -4.621  -6.084  14.876  1.00 38.18           H  
ATOM    480  HB3 ALA A  33      -3.776  -6.433  13.366  1.00 38.18           H  
ATOM    481  N   ARG A  34      -3.814  -3.231  12.362  1.00 15.41           N  
ATOM    482  CA  ARG A  34      -2.953  -2.034  12.420  1.00 10.44           C  
ATOM    483  C   ARG A  34      -3.788  -0.765  12.190  1.00 43.03           C  
ATOM    484  O   ARG A  34      -3.521   0.287  12.778  1.00 74.54           O  
ATOM    485  CB  ARG A  34      -1.874  -2.158  11.312  1.00 63.13           C  
ATOM    486  CG  ARG A  34      -0.916  -0.965  11.146  1.00 74.22           C  
ATOM    487  CD  ARG A  34       0.104  -0.826  12.290  1.00 45.53           C  
ATOM    488  NE  ARG A  34       1.062   0.260  12.020  1.00 13.12           N  
ATOM    489  CZ  ARG A  34       2.380   0.230  12.265  1.00 34.44           C  
ATOM    490  NH1 ARG A  34       2.950  -0.833  12.813  1.00 30.02           N  
ATOM    491  NH2 ARG A  34       3.128   1.277  11.949  1.00 44.50           N  
ATOM    492  H   ARG A  34      -3.906  -3.685  11.502  1.00  3.12           H  
ATOM    493  HA  ARG A  34      -2.472  -1.991  13.389  1.00 45.31           H  
ATOM    494  HB2 ARG A  34      -1.279  -3.045  11.506  1.00 38.18           H  
ATOM    495  HB3 ARG A  34      -2.386  -2.306  10.365  1.00 38.18           H  
ATOM    496  HG2 ARG A  34      -0.382  -1.084  10.213  1.00 38.18           H  
ATOM    497  HG3 ARG A  34      -1.503  -0.055  11.090  1.00 38.18           H  
ATOM    498  HD2 ARG A  34      -0.429  -0.600  13.207  1.00 38.18           H  
ATOM    499  HD3 ARG A  34       0.640  -1.763  12.408  1.00 38.18           H  
ATOM    500  HE  ARG A  34       0.693   1.068  11.620  1.00  4.21           H  
ATOM    501 HH11 ARG A  34       2.399  -1.638  13.048  1.00 38.18           H  
ATOM    502 HH12 ARG A  34       3.931  -0.841  12.988  1.00 38.18           H  
ATOM    503 HH21 ARG A  34       2.706   2.077  11.527  1.00 38.18           H  
ATOM    504 HH22 ARG A  34       4.116   1.270  12.125  1.00 38.18           H  
ATOM    505  N   GLY A  35      -4.815  -0.901  11.335  1.00 34.30           N  
ATOM    506  CA  GLY A  35      -5.652   0.226  10.915  1.00 32.52           C  
ATOM    507  C   GLY A  35      -5.057   0.973   9.730  1.00 24.31           C  
ATOM    508  O   GLY A  35      -5.619   1.978   9.278  1.00  4.13           O  
ATOM    509  H   GLY A  35      -4.982  -1.785  10.952  1.00 24.21           H  
ATOM    510  HA2 GLY A  35      -6.623  -0.156  10.634  1.00 38.18           H  
ATOM    511  HA3 GLY A  35      -5.781   0.919  11.742  1.00 38.18           H  
ATOM    512  N   ARG A  36      -3.927   0.458   9.205  1.00 42.10           N  
ATOM    513  CA  ARG A  36      -3.136   1.143   8.172  1.00 12.02           C  
ATOM    514  C   ARG A  36      -2.239   0.140   7.421  1.00 44.12           C  
ATOM    515  O   ARG A  36      -1.837  -0.893   7.975  1.00 60.25           O  
ATOM    516  CB  ARG A  36      -2.279   2.269   8.823  1.00 13.43           C  
ATOM    517  CG  ARG A  36      -1.601   3.230   7.834  1.00 62.31           C  
ATOM    518  CD  ARG A  36      -1.003   4.478   8.500  1.00 64.43           C  
ATOM    519  NE  ARG A  36      -2.004   5.321   9.175  1.00 64.32           N  
ATOM    520  CZ  ARG A  36      -2.494   6.483   8.712  1.00  5.03           C  
ATOM    521  NH1 ARG A  36      -2.087   6.966   7.543  1.00 41.05           N  
ATOM    522  NH2 ARG A  36      -3.368   7.158   9.441  1.00 12.10           N  
ATOM    523  H   ARG A  36      -3.615  -0.417   9.518  1.00 15.44           H  
ATOM    524  HA  ARG A  36      -3.828   1.589   7.461  1.00  3.14           H  
ATOM    525  HB2 ARG A  36      -2.920   2.854   9.471  1.00 38.18           H  
ATOM    526  HB3 ARG A  36      -1.511   1.811   9.437  1.00 38.18           H  
ATOM    527  HG2 ARG A  36      -0.810   2.699   7.322  1.00 38.18           H  
ATOM    528  HG3 ARG A  36      -2.337   3.550   7.107  1.00 38.18           H  
ATOM    529  HD2 ARG A  36      -0.277   4.160   9.236  1.00 38.18           H  
ATOM    530  HD3 ARG A  36      -0.489   5.063   7.738  1.00 38.18           H  
ATOM    531  HE  ARG A  36      -2.341   4.993  10.036  1.00 42.12           H  
ATOM    532 HH11 ARG A  36      -1.415   6.470   6.994  1.00 38.18           H  
ATOM    533 HH12 ARG A  36      -2.453   7.840   7.202  1.00 38.18           H  
ATOM    534 HH21 ARG A  36      -3.745   8.035   9.110  1.00 38.18           H  
ATOM    535 HH22 ARG A  36      -3.660   6.803  10.331  1.00 38.18           H  
ATOM    536  N   VAL A  37      -1.954   0.458   6.150  1.00  3.23           N  
ATOM    537  CA  VAL A  37      -1.040  -0.310   5.286  1.00 41.33           C  
ATOM    538  C   VAL A  37       0.262   0.488   5.049  1.00 73.14           C  
ATOM    539  O   VAL A  37       0.288   1.700   5.293  1.00 54.51           O  
ATOM    540  CB  VAL A  37      -1.733  -0.656   3.910  1.00 54.04           C  
ATOM    541  CG1 VAL A  37      -2.999  -1.491   4.138  1.00  4.42           C  
ATOM    542  CG2 VAL A  37      -2.055   0.609   3.088  1.00  3.41           C  
ATOM    543  H   VAL A  37      -2.376   1.254   5.772  1.00 20.12           H  
ATOM    544  HA  VAL A  37      -0.789  -1.244   5.787  1.00 73.33           H  
ATOM    545  HB  VAL A  37      -1.040  -1.267   3.330  1.00  0.31           H  
ATOM    546 HG11 VAL A  37      -2.753  -2.389   4.690  1.00 38.18           H  
ATOM    547 HG12 VAL A  37      -3.430  -1.773   3.186  1.00 38.18           H  
ATOM    548 HG13 VAL A  37      -3.723  -0.914   4.699  1.00 38.18           H  
ATOM    549 HG21 VAL A  37      -2.722   1.254   3.648  1.00 38.18           H  
ATOM    550 HG22 VAL A  37      -2.525   0.333   2.154  1.00 38.18           H  
ATOM    551 HG23 VAL A  37      -1.139   1.148   2.872  1.00 38.18           H  
ATOM    552  N   PRO A  38       1.383  -0.183   4.630  1.00 35.42           N  
ATOM    553  CA  PRO A  38       2.608   0.498   4.137  1.00 44.44           C  
ATOM    554  C   PRO A  38       2.350   1.406   2.910  1.00 23.43           C  
ATOM    555  O   PRO A  38       1.274   1.369   2.299  1.00 53.33           O  
ATOM    556  CB  PRO A  38       3.558  -0.687   3.794  1.00 61.21           C  
ATOM    557  CG  PRO A  38       3.077  -1.809   4.650  1.00 71.51           C  
ATOM    558  CD  PRO A  38       1.580  -1.647   4.678  1.00 54.44           C  
ATOM    559  HA  PRO A  38       3.048   1.102   4.927  1.00 75.52           H  
ATOM    560  HB2 PRO A  38       3.481  -0.948   2.743  1.00 38.18           H  
ATOM    561  HB3 PRO A  38       4.581  -0.444   4.043  1.00 38.18           H  
ATOM    562  HG2 PRO A  38       3.360  -2.768   4.217  1.00 38.18           H  
ATOM    563  HG3 PRO A  38       3.481  -1.720   5.654  1.00 38.18           H  
ATOM    564  HD2 PRO A  38       1.127  -2.125   3.813  1.00 38.18           H  
ATOM    565  HD3 PRO A  38       1.166  -2.067   5.590  1.00 38.18           H  
ATOM    566  N   ALA A  39       3.364   2.211   2.567  1.00 21.33           N  
ATOM    567  CA  ALA A  39       3.273   3.239   1.520  1.00 53.33           C  
ATOM    568  C   ALA A  39       2.929   2.661   0.129  1.00 64.35           C  
ATOM    569  O   ALA A  39       3.587   1.720  -0.338  1.00  1.33           O  
ATOM    570  CB  ALA A  39       4.596   4.003   1.469  1.00 44.11           C  
ATOM    571  H   ALA A  39       4.218   2.108   3.036  1.00 73.43           H  
ATOM    572  HA  ALA A  39       2.496   3.944   1.823  1.00 35.05           H  
ATOM    573  HB1 ALA A  39       4.812   4.421   2.447  1.00 38.18           H  
ATOM    574  HB2 ALA A  39       4.528   4.804   0.749  1.00 38.18           H  
ATOM    575  HB3 ALA A  39       5.397   3.330   1.185  1.00 38.18           H  
ATOM    576  N   GLY A  40       1.892   3.241  -0.509  1.00 61.22           N  
ATOM    577  CA  GLY A  40       1.488   2.889  -1.870  1.00 71.42           C  
ATOM    578  C   GLY A  40       0.784   1.538  -1.953  1.00 34.30           C  
ATOM    579  O   GLY A  40       1.245   0.633  -2.655  1.00 42.14           O  
ATOM    580  H   GLY A  40       1.380   3.921  -0.032  1.00 61.14           H  
ATOM    581  HA2 GLY A  40       0.807   3.651  -2.229  1.00 38.18           H  
ATOM    582  HA3 GLY A  40       2.362   2.881  -2.511  1.00 38.18           H  
ATOM    583  N   ARG A  41      -0.337   1.401  -1.225  1.00 33.13           N  
ATOM    584  CA  ARG A  41      -1.123   0.148  -1.203  1.00 10.51           C  
ATOM    585  C   ARG A  41      -2.627   0.432  -1.092  1.00 70.32           C  
ATOM    586  O   ARG A  41      -3.462  -0.342  -1.594  1.00 72.20           O  
ATOM    587  CB  ARG A  41      -0.641  -0.765  -0.044  1.00 31.41           C  
ATOM    588  CG  ARG A  41      -1.101  -2.240  -0.135  1.00 34.33           C  
ATOM    589  CD  ARG A  41      -0.365  -3.031  -1.239  1.00 73.41           C  
ATOM    590  NE  ARG A  41      -0.606  -2.527  -2.622  1.00 22.53           N  
ATOM    591  CZ  ARG A  41       0.301  -2.554  -3.621  1.00 55.35           C  
ATOM    592  NH1 ARG A  41       1.514  -3.045  -3.422  1.00 22.31           N  
ATOM    593  NH2 ARG A  41       0.001  -2.059  -4.808  1.00 25.43           N  
ATOM    594  H   ARG A  41      -0.636   2.159  -0.684  1.00 72.10           H  
ATOM    595  HA  ARG A  41      -0.961  -0.370  -2.147  1.00 63.30           H  
ATOM    596  HB2 ARG A  41       0.442  -0.753  -0.029  1.00 38.18           H  
ATOM    597  HB3 ARG A  41      -0.994  -0.357   0.898  1.00 38.18           H  
ATOM    598  HG2 ARG A  41      -0.915  -2.729   0.821  1.00 38.18           H  
ATOM    599  HG3 ARG A  41      -2.166  -2.266  -0.335  1.00 38.18           H  
ATOM    600  HD2 ARG A  41       0.699  -2.996  -1.034  1.00 38.18           H  
ATOM    601  HD3 ARG A  41      -0.687  -4.066  -1.190  1.00 38.18           H  
ATOM    602  HE  ARG A  41      -1.504  -2.140  -2.816  1.00 44.13           H  
ATOM    603 HH11 ARG A  41       1.767  -3.408  -2.526  1.00 38.18           H  
ATOM    604 HH12 ARG A  41       2.181  -3.062  -4.170  1.00 38.18           H  
ATOM    605 HH21 ARG A  41      -0.904  -1.667  -4.973  1.00 38.18           H  
ATOM    606 HH22 ARG A  41       0.669  -2.078  -5.552  1.00 38.18           H  
ATOM    607  N   CYS A  42      -2.964   1.559  -0.442  1.00  2.04           N  
ATOM    608  CA  CYS A  42      -4.350   2.052  -0.342  1.00  1.24           C  
ATOM    609  C   CYS A  42      -4.922   2.456  -1.700  1.00  3.34           C  
ATOM    610  O   CYS A  42      -6.108   2.697  -1.796  1.00  0.15           O  
ATOM    611  CB  CYS A  42      -4.471   3.197   0.682  1.00  5.43           C  
ATOM    612  SG  CYS A  42      -4.684   2.578   2.367  1.00 71.11           S  
ATOM    613  H   CYS A  42      -2.252   2.085  -0.023  1.00 23.30           H  
ATOM    614  HA  CYS A  42      -4.949   1.224   0.020  1.00 23.11           H  
ATOM    615  HB2 CYS A  42      -3.574   3.802   0.662  1.00 38.18           H  
ATOM    616  HB3 CYS A  42      -5.329   3.823   0.455  1.00 38.18           H  
ATOM    617  N   ILE A  43      -4.056   2.596  -2.716  1.00 23.24           N  
ATOM    618  CA  ILE A  43      -4.478   2.751  -4.127  1.00 44.31           C  
ATOM    619  C   ILE A  43      -5.469   1.630  -4.534  1.00 75.14           C  
ATOM    620  O   ILE A  43      -6.604   1.899  -4.957  1.00 12.23           O  
ATOM    621  CB  ILE A  43      -3.228   2.730  -5.082  1.00 71.23           C  
ATOM    622  CG1 ILE A  43      -2.259   3.911  -4.757  1.00 22.13           C  
ATOM    623  CG2 ILE A  43      -3.632   2.734  -6.582  1.00 72.22           C  
ATOM    624  CD1 ILE A  43      -2.845   5.314  -4.947  1.00  2.52           C  
ATOM    625  H   ILE A  43      -3.096   2.613  -2.507  1.00 54.34           H  
ATOM    626  HA  ILE A  43      -4.969   3.713  -4.224  1.00 50.22           H  
ATOM    627  HB  ILE A  43      -2.699   1.796  -4.899  1.00  2.34           H  
ATOM    628 HG12 ILE A  43      -1.940   3.832  -3.728  1.00 38.18           H  
ATOM    629 HG13 ILE A  43      -1.387   3.832  -5.396  1.00 38.18           H  
ATOM    630 HG21 ILE A  43      -4.216   3.618  -6.801  1.00 38.18           H  
ATOM    631 HG22 ILE A  43      -4.222   1.855  -6.810  1.00 38.18           H  
ATOM    632 HG23 ILE A  43      -2.744   2.732  -7.206  1.00 38.18           H  
ATOM    633 HD11 ILE A  43      -3.178   5.436  -5.968  1.00 38.18           H  
ATOM    634 HD12 ILE A  43      -2.084   6.050  -4.731  1.00 38.18           H  
ATOM    635 HD13 ILE A  43      -3.680   5.458  -4.275  1.00 38.18           H  
ATOM    636  N   ASP A  44      -5.032   0.376  -4.358  1.00 72.14           N  
ATOM    637  CA  ASP A  44      -5.800  -0.807  -4.773  1.00 21.00           C  
ATOM    638  C   ASP A  44      -7.011  -0.970  -3.847  1.00 74.31           C  
ATOM    639  O   ASP A  44      -8.127  -1.207  -4.303  1.00 63.11           O  
ATOM    640  CB  ASP A  44      -4.932  -2.091  -4.700  1.00 52.33           C  
ATOM    641  CG  ASP A  44      -3.508  -1.930  -5.241  1.00 32.35           C  
ATOM    642  OD1 ASP A  44      -3.184  -2.484  -6.302  1.00 52.04           O  
ATOM    643  OD2 ASP A  44      -2.699  -1.243  -4.580  1.00  3.15           O  
ATOM    644  H   ASP A  44      -4.152   0.233  -3.927  1.00 44.31           H  
ATOM    645  HA  ASP A  44      -6.146  -0.660  -5.794  1.00 41.24           H  
ATOM    646  HB2 ASP A  44      -4.854  -2.401  -3.662  1.00 38.18           H  
ATOM    647  HB3 ASP A  44      -5.435  -2.886  -5.250  1.00 38.18           H  
ATOM    648  N   ILE A  45      -6.752  -0.826  -2.529  1.00 71.54           N  
ATOM    649  CA  ILE A  45      -7.772  -0.990  -1.482  1.00 33.11           C  
ATOM    650  C   ILE A  45      -8.901   0.058  -1.625  1.00 35.41           C  
ATOM    651  O   ILE A  45     -10.060  -0.279  -1.428  1.00 74.13           O  
ATOM    652  CB  ILE A  45      -7.127  -0.954  -0.042  1.00 72.20           C  
ATOM    653  CG1 ILE A  45      -6.091  -2.115   0.131  1.00 32.35           C  
ATOM    654  CG2 ILE A  45      -8.205  -1.033   1.066  1.00 43.13           C  
ATOM    655  CD1 ILE A  45      -5.458  -2.208   1.517  1.00 25.43           C  
ATOM    656  H   ILE A  45      -5.836  -0.593  -2.254  1.00 34.11           H  
ATOM    657  HA  ILE A  45      -8.213  -1.975  -1.619  1.00 30.11           H  
ATOM    658  HB  ILE A  45      -6.610  -0.004   0.065  1.00 63.15           H  
ATOM    659 HG12 ILE A  45      -6.579  -3.066  -0.056  1.00 38.18           H  
ATOM    660 HG13 ILE A  45      -5.287  -1.991  -0.588  1.00 38.18           H  
ATOM    661 HG21 ILE A  45      -8.731  -1.979   0.997  1.00 38.18           H  
ATOM    662 HG22 ILE A  45      -8.913  -0.224   0.952  1.00 38.18           H  
ATOM    663 HG23 ILE A  45      -7.738  -0.958   2.041  1.00 38.18           H  
ATOM    664 HD11 ILE A  45      -4.713  -2.991   1.520  1.00 38.18           H  
ATOM    665 HD12 ILE A  45      -6.219  -2.442   2.262  1.00 38.18           H  
ATOM    666 HD13 ILE A  45      -4.988  -1.267   1.769  1.00 38.18           H  
ATOM    667  N   GLU A  46      -8.554   1.297  -2.033  1.00 42.13           N  
ATOM    668  CA  GLU A  46      -9.540   2.394  -2.240  1.00 50.14           C  
ATOM    669  C   GLU A  46     -10.441   2.096  -3.453  1.00 64.35           C  
ATOM    670  O   GLU A  46     -11.611   2.476  -3.477  1.00 60.23           O  
ATOM    671  CB  GLU A  46      -8.846   3.770  -2.428  1.00 64.40           C  
ATOM    672  CG  GLU A  46      -9.822   4.953  -2.602  1.00 64.51           C  
ATOM    673  CD  GLU A  46      -9.127   6.286  -2.918  1.00  5.55           C  
ATOM    674  OE1 GLU A  46      -9.197   7.226  -2.102  1.00 43.11           O  
ATOM    675  OE2 GLU A  46      -8.495   6.391  -3.985  1.00 33.14           O  
ATOM    676  H   GLU A  46      -7.615   1.476  -2.218  1.00 44.30           H  
ATOM    677  HA  GLU A  46     -10.166   2.441  -1.351  1.00 34.22           H  
ATOM    678  HB2 GLU A  46      -8.224   3.968  -1.560  1.00 38.18           H  
ATOM    679  HB3 GLU A  46      -8.210   3.723  -3.304  1.00 38.18           H  
ATOM    680  HG2 GLU A  46     -10.502   4.722  -3.415  1.00 38.18           H  
ATOM    681  HG3 GLU A  46     -10.403   5.054  -1.685  1.00 38.18           H  
ATOM    682  N   LEU A  47      -9.875   1.403  -4.451  1.00  4.41           N  
ATOM    683  CA  LEU A  47     -10.596   0.948  -5.639  1.00  2.20           C  
ATOM    684  C   LEU A  47     -11.658  -0.110  -5.229  1.00 51.53           C  
ATOM    685  O   LEU A  47     -12.733  -0.206  -5.842  1.00 13.00           O  
ATOM    686  CB  LEU A  47      -9.527   0.418  -6.655  1.00 74.53           C  
ATOM    687  CG  LEU A  47      -9.966  -0.674  -7.669  1.00 41.24           C  
ATOM    688  CD1 LEU A  47     -10.989  -0.157  -8.712  1.00 14.21           C  
ATOM    689  CD2 LEU A  47      -8.742  -1.336  -8.351  1.00 41.32           C  
ATOM    690  H   LEU A  47      -8.931   1.151  -4.382  1.00 71.43           H  
ATOM    691  HA  LEU A  47     -11.103   1.801  -6.070  1.00 54.44           H  
ATOM    692  HB2 LEU A  47      -9.152   1.266  -7.215  1.00 38.18           H  
ATOM    693  HB3 LEU A  47      -8.697   0.015  -6.081  1.00 38.18           H  
ATOM    694  HG  LEU A  47     -10.456  -1.439  -7.088  1.00 73.41           H  
ATOM    695 HD11 LEU A  47     -11.281  -0.968  -9.368  1.00 38.18           H  
ATOM    696 HD12 LEU A  47     -10.556   0.641  -9.297  1.00 38.18           H  
ATOM    697 HD13 LEU A  47     -11.869   0.212  -8.198  1.00 38.18           H  
ATOM    698 HD21 LEU A  47      -8.088  -1.755  -7.597  1.00 38.18           H  
ATOM    699 HD22 LEU A  47      -8.194  -0.600  -8.928  1.00 38.18           H  
ATOM    700 HD23 LEU A  47      -9.073  -2.130  -9.009  1.00 38.18           H  
ATOM    701  N   TYR A  48     -11.361  -0.877  -4.156  1.00 34.11           N  
ATOM    702  CA  TYR A  48     -12.304  -1.866  -3.597  1.00  1.33           C  
ATOM    703  C   TYR A  48     -13.264  -1.189  -2.587  1.00  3.35           C  
ATOM    704  O   TYR A  48     -14.411  -1.611  -2.428  1.00 50.25           O  
ATOM    705  CB  TYR A  48     -11.528  -3.032  -2.914  1.00 23.42           C  
ATOM    706  CG  TYR A  48     -10.357  -3.616  -3.743  1.00  4.13           C  
ATOM    707  CD1 TYR A  48      -9.164  -4.017  -3.127  1.00 71.44           C  
ATOM    708  CD2 TYR A  48     -10.436  -3.751  -5.131  1.00 63.41           C  
ATOM    709  CE1 TYR A  48      -8.112  -4.523  -3.858  1.00  1.22           C  
ATOM    710  CE2 TYR A  48      -9.380  -4.260  -5.861  1.00 14.51           C  
ATOM    711  CZ  TYR A  48      -8.223  -4.643  -5.221  1.00 32.14           C  
ATOM    712  OH  TYR A  48      -7.171  -5.151  -5.949  1.00  0.15           O  
ATOM    713  H   TYR A  48     -10.481  -0.774  -3.732  1.00 33.54           H  
ATOM    714  HA  TYR A  48     -12.892  -2.274  -4.417  1.00 34.11           H  
ATOM    715  HB2 TYR A  48     -11.121  -2.679  -1.971  1.00 38.18           H  
ATOM    716  HB3 TYR A  48     -12.224  -3.852  -2.707  1.00 38.18           H  
ATOM    717  HD1 TYR A  48      -9.068  -3.923  -2.051  1.00 20.55           H  
ATOM    718  HD2 TYR A  48     -11.342  -3.449  -5.643  1.00 44.13           H  
ATOM    719  HE1 TYR A  48      -7.200  -4.823  -3.354  1.00 12.11           H  
ATOM    720  HE2 TYR A  48      -9.466  -4.353  -6.936  1.00  0.33           H  
ATOM    721  HH  TYR A  48      -6.965  -4.551  -6.670  1.00 50.41           H  
ATOM    722  N   THR A  49     -12.797  -0.102  -1.947  1.00 72.32           N  
ATOM    723  CA  THR A  49     -13.571   0.636  -0.916  1.00 43.41           C  
ATOM    724  C   THR A  49     -14.019   2.001  -1.474  1.00 15.01           C  
ATOM    725  O   THR A  49     -14.051   2.989  -0.749  1.00 73.53           O  
ATOM    726  CB  THR A  49     -12.723   0.814   0.390  1.00 70.31           C  
ATOM    727  OG1 THR A  49     -11.596   1.678   0.169  1.00 13.23           O  
ATOM    728  CG2 THR A  49     -12.220  -0.536   0.889  1.00 43.01           C  
ATOM    729  H   THR A  49     -11.912   0.233  -2.185  1.00 31.12           H  
ATOM    730  HA  THR A  49     -14.470   0.060  -0.670  1.00 63.41           H  
ATOM    731  HB  THR A  49     -13.354   1.252   1.162  1.00 25.35           H  
ATOM    732  HG1 THR A  49     -10.832   1.155  -0.080  1.00 74.24           H  
ATOM    733 HG21 THR A  49     -11.579  -0.994   0.139  1.00 38.18           H  
ATOM    734 HG22 THR A  49     -13.057  -1.191   1.088  1.00 38.18           H  
ATOM    735 HG23 THR A  49     -11.657  -0.396   1.797  1.00 38.18           H  
ATOM    736  N   ASP A  50     -14.453   1.933  -2.756  1.00 31.11           N  
ATOM    737  CA  ASP A  50     -14.801   3.032  -3.706  1.00 51.10           C  
ATOM    738  C   ASP A  50     -15.614   4.230  -3.115  1.00 22.25           C  
ATOM    739  O   ASP A  50     -16.752   4.476  -3.512  1.00 42.45           O  
ATOM    740  CB  ASP A  50     -15.491   2.407  -4.958  1.00 62.22           C  
ATOM    741  CG  ASP A  50     -15.632   3.382  -6.140  1.00 62.34           C  
ATOM    742  OD1 ASP A  50     -16.758   3.842  -6.427  1.00 14.22           O  
ATOM    743  OD2 ASP A  50     -14.608   3.693  -6.787  1.00 70.02           O  
ATOM    744  H   ASP A  50     -14.554   1.032  -3.108  1.00 62.51           H  
ATOM    745  HA  ASP A  50     -13.851   3.439  -4.037  1.00 71.12           H  
ATOM    746  HB2 ASP A  50     -14.906   1.564  -5.290  1.00 38.18           H  
ATOM    747  HB3 ASP A  50     -16.476   2.049  -4.677  1.00 38.18           H  
ATOM    748  N   GLY A  51     -15.067   4.887  -2.080  1.00 51.10           N  
ATOM    749  CA  GLY A  51     -15.757   5.973  -1.367  1.00  3.43           C  
ATOM    750  C   GLY A  51     -16.569   5.475  -0.173  1.00 71.12           C  
ATOM    751  O   GLY A  51     -17.134   6.282   0.572  1.00  4.42           O  
ATOM    752  H   GLY A  51     -14.164   4.637  -1.799  1.00 22.31           H  
ATOM    753  HA2 GLY A  51     -15.011   6.665  -1.000  1.00 38.18           H  
ATOM    754  HA3 GLY A  51     -16.416   6.507  -2.052  1.00 38.18           H  
ATOM    755  N   ARG A  52     -16.620   4.136   0.005  1.00 61.44           N  
ATOM    756  CA  ARG A  52     -17.345   3.488   1.116  1.00  4.22           C  
ATOM    757  C   ARG A  52     -16.657   3.809   2.456  1.00 54.30           C  
ATOM    758  O   ARG A  52     -17.316   4.075   3.465  1.00 12.30           O  
ATOM    759  CB  ARG A  52     -17.403   1.952   0.876  1.00 12.40           C  
ATOM    760  CG  ARG A  52     -18.357   1.168   1.812  1.00 20.44           C  
ATOM    761  CD  ARG A  52     -19.822   1.629   1.679  1.00 13.13           C  
ATOM    762  NE  ARG A  52     -20.756   0.756   2.413  1.00 25.50           N  
ATOM    763  CZ  ARG A  52     -21.806   0.112   1.872  1.00  1.45           C  
ATOM    764  NH1 ARG A  52     -22.075   0.217   0.576  1.00 53.34           N  
ATOM    765  NH2 ARG A  52     -22.586  -0.634   2.631  1.00 44.12           N  
ATOM    766  H   ARG A  52     -16.155   3.562  -0.636  1.00  3.41           H  
ATOM    767  HA  ARG A  52     -18.357   3.880   1.125  1.00 61.10           H  
ATOM    768  HB2 ARG A  52     -17.722   1.775  -0.146  1.00 38.18           H  
ATOM    769  HB3 ARG A  52     -16.406   1.545   0.991  1.00 38.18           H  
ATOM    770  HG2 ARG A  52     -18.299   0.109   1.563  1.00 38.18           H  
ATOM    771  HG3 ARG A  52     -18.036   1.301   2.840  1.00 38.18           H  
ATOM    772  HD2 ARG A  52     -19.905   2.634   2.078  1.00 38.18           H  
ATOM    773  HD3 ARG A  52     -20.090   1.644   0.628  1.00 38.18           H  
ATOM    774  HE  ARG A  52     -20.595   0.654   3.376  1.00 73.45           H  
ATOM    775 HH11 ARG A  52     -22.858  -0.272   0.186  1.00 38.18           H  
ATOM    776 HH12 ARG A  52     -21.501   0.784  -0.017  1.00 38.18           H  
ATOM    777 HH21 ARG A  52     -23.371  -1.122   2.232  1.00 38.18           H  
ATOM    778 HH22 ARG A  52     -22.401  -0.719   3.612  1.00 38.18           H  
ATOM    779  N   VAL A  53     -15.316   3.773   2.431  1.00 55.01           N  
ATOM    780  CA  VAL A  53     -14.456   4.122   3.575  1.00 63.01           C  
ATOM    781  C   VAL A  53     -13.092   4.602   3.045  1.00 45.24           C  
ATOM    782  O   VAL A  53     -12.645   4.160   1.977  1.00 34.51           O  
ATOM    783  CB  VAL A  53     -14.288   2.904   4.582  1.00 35.23           C  
ATOM    784  CG1 VAL A  53     -13.859   1.623   3.843  1.00 24.42           C  
ATOM    785  CG2 VAL A  53     -13.308   3.235   5.748  1.00  4.44           C  
ATOM    786  H   VAL A  53     -14.875   3.508   1.593  1.00 12.41           H  
ATOM    787  HA  VAL A  53     -14.931   4.948   4.106  1.00 10.52           H  
ATOM    788  HB  VAL A  53     -15.260   2.706   5.020  1.00 24.55           H  
ATOM    789 HG11 VAL A  53     -13.774   0.801   4.550  1.00 38.18           H  
ATOM    790 HG12 VAL A  53     -12.894   1.774   3.368  1.00 38.18           H  
ATOM    791 HG13 VAL A  53     -14.589   1.365   3.084  1.00 38.18           H  
ATOM    792 HG21 VAL A  53     -13.659   4.115   6.279  1.00 38.18           H  
ATOM    793 HG22 VAL A  53     -12.320   3.435   5.353  1.00 38.18           H  
ATOM    794 HG23 VAL A  53     -13.257   2.403   6.435  1.00 38.18           H  
ATOM    795  N   GLU A  54     -12.456   5.531   3.782  1.00 44.40           N  
ATOM    796  CA  GLU A  54     -11.105   6.024   3.478  1.00 61.21           C  
ATOM    797  C   GLU A  54     -10.066   4.943   3.817  1.00 13.32           C  
ATOM    798  O   GLU A  54     -10.013   4.468   4.963  1.00 44.15           O  
ATOM    799  CB  GLU A  54     -10.808   7.313   4.299  1.00 75.15           C  
ATOM    800  CG  GLU A  54      -9.379   7.879   4.128  1.00 22.33           C  
ATOM    801  CD  GLU A  54      -9.027   8.989   5.137  1.00 41.33           C  
ATOM    802  OE1 GLU A  54      -8.449   8.682   6.203  1.00 51.01           O  
ATOM    803  OE2 GLU A  54      -9.331  10.166   4.869  1.00  4.40           O  
ATOM    804  H   GLU A  54     -12.907   5.891   4.572  1.00 34.21           H  
ATOM    805  HA  GLU A  54     -11.055   6.257   2.418  1.00 73.02           H  
ATOM    806  HB2 GLU A  54     -11.514   8.080   3.996  1.00 38.18           H  
ATOM    807  HB3 GLU A  54     -10.970   7.098   5.353  1.00 38.18           H  
ATOM    808  HG2 GLU A  54      -8.665   7.066   4.239  1.00 38.18           H  
ATOM    809  HG3 GLU A  54      -9.283   8.276   3.121  1.00 38.18           H  
ATOM    810  N   CYS A  55      -9.262   4.536   2.818  1.00 12.30           N  
ATOM    811  CA  CYS A  55      -8.102   3.682   3.071  1.00 22.50           C  
ATOM    812  C   CYS A  55      -6.952   4.537   3.604  1.00 40.32           C  
ATOM    813  O   CYS A  55      -6.755   5.681   3.179  1.00 12.53           O  
ATOM    814  CB  CYS A  55      -7.670   2.882   1.835  1.00 62.44           C  
ATOM    815  SG  CYS A  55      -6.447   1.587   2.240  1.00 71.30           S  
ATOM    816  H   CYS A  55      -9.461   4.813   1.899  1.00 73.23           H  
ATOM    817  HA  CYS A  55      -8.391   2.971   3.846  1.00 35.21           H  
ATOM    818  HB2 CYS A  55      -8.538   2.398   1.405  1.00 38.18           H  
ATOM    819  HB3 CYS A  55      -7.229   3.543   1.099  1.00 38.18           H  
ATOM    820  N   ARG A  56      -6.204   3.974   4.549  1.00 61.34           N  
ATOM    821  CA  ARG A  56      -5.163   4.693   5.288  1.00 62.42           C  
ATOM    822  C   ARG A  56      -3.818   4.004   5.045  1.00  2.44           C  
ATOM    823  O   ARG A  56      -3.663   2.828   5.385  1.00 71.01           O  
ATOM    824  CB  ARG A  56      -5.558   4.713   6.794  1.00 40.12           C  
ATOM    825  CG  ARG A  56      -6.959   5.337   7.035  1.00 54.43           C  
ATOM    826  CD  ARG A  56      -7.477   5.167   8.468  1.00 72.23           C  
ATOM    827  NE  ARG A  56      -6.633   5.851   9.471  1.00 71.12           N  
ATOM    828  CZ  ARG A  56      -7.064   6.727  10.388  1.00 22.35           C  
ATOM    829  NH1 ARG A  56      -8.339   7.081  10.441  1.00 52.43           N  
ATOM    830  NH2 ARG A  56      -6.220   7.205  11.282  1.00 73.20           N  
ATOM    831  H   ARG A  56      -6.348   3.025   4.755  1.00 13.30           H  
ATOM    832  HA  ARG A  56      -5.110   5.717   4.922  1.00  2.32           H  
ATOM    833  HB2 ARG A  56      -5.558   3.696   7.174  1.00 38.18           H  
ATOM    834  HB3 ARG A  56      -4.825   5.294   7.345  1.00 38.18           H  
ATOM    835  HG2 ARG A  56      -6.911   6.394   6.811  1.00 38.18           H  
ATOM    836  HG3 ARG A  56      -7.666   4.870   6.352  1.00 38.18           H  
ATOM    837  HD2 ARG A  56      -8.498   5.550   8.519  1.00 38.18           H  
ATOM    838  HD3 ARG A  56      -7.500   4.107   8.701  1.00 38.18           H  
ATOM    839  HE  ARG A  56      -5.676   5.644   9.454  1.00 31.41           H  
ATOM    840 HH11 ARG A  56      -8.994   6.690   9.792  1.00 38.18           H  
ATOM    841 HH12 ARG A  56      -8.657   7.736  11.129  1.00 38.18           H  
ATOM    842 HH21 ARG A  56      -5.265   6.914  11.282  1.00 38.18           H  
ATOM    843 HH22 ARG A  56      -6.535   7.859  11.973  1.00 38.18           H  
ATOM    844  N   GLU A  57      -2.864   4.713   4.390  1.00 60.51           N  
ATOM    845  CA  GLU A  57      -1.501   4.181   4.142  1.00 25.15           C  
ATOM    846  C   GLU A  57      -0.429   5.063   4.789  1.00 62.03           C  
ATOM    847  O   GLU A  57      -0.686   6.209   5.151  1.00 34.05           O  
ATOM    848  CB  GLU A  57      -1.202   3.998   2.627  1.00 53.32           C  
ATOM    849  CG  GLU A  57      -1.322   5.265   1.756  1.00  1.22           C  
ATOM    850  CD  GLU A  57      -0.850   5.027   0.306  1.00 42.32           C  
ATOM    851  OE1 GLU A  57       0.105   5.689  -0.145  1.00 34.24           O  
ATOM    852  OE2 GLU A  57      -1.410   4.142  -0.378  1.00 34.23           O  
ATOM    853  H   GLU A  57      -3.080   5.615   4.068  1.00 42.22           H  
ATOM    854  HA  GLU A  57      -1.445   3.203   4.614  1.00 24.30           H  
ATOM    855  HB2 GLU A  57      -0.192   3.604   2.516  1.00 38.18           H  
ATOM    856  HB3 GLU A  57      -1.893   3.258   2.238  1.00 38.18           H  
ATOM    857  HG2 GLU A  57      -2.361   5.583   1.736  1.00 38.18           H  
ATOM    858  HG3 GLU A  57      -0.718   6.047   2.204  1.00 38.18           H  
ATOM    859  N   LEU A  58       0.773   4.488   4.944  1.00 31.42           N  
ATOM    860  CA  LEU A  58       1.951   5.167   5.516  1.00 44.35           C  
ATOM    861  C   LEU A  58       2.677   5.971   4.435  1.00 44.50           C  
ATOM    862  O   LEU A  58       2.460   5.739   3.252  1.00 72.12           O  
ATOM    863  CB  LEU A  58       2.878   4.095   6.156  1.00 65.15           C  
ATOM    864  CG  LEU A  58       2.324   3.478   7.486  1.00 51.01           C  
ATOM    865  CD1 LEU A  58       2.927   2.092   7.798  1.00 51.11           C  
ATOM    866  CD2 LEU A  58       2.529   4.465   8.665  1.00 72.15           C  
ATOM    867  H   LEU A  58       0.883   3.564   4.641  1.00 24.22           H  
ATOM    868  HA  LEU A  58       1.611   5.848   6.287  1.00 21.21           H  
ATOM    869  HB2 LEU A  58       3.015   3.300   5.431  1.00 38.18           H  
ATOM    870  HB3 LEU A  58       3.849   4.542   6.358  1.00 38.18           H  
ATOM    871  HG  LEU A  58       1.257   3.330   7.374  1.00 24.15           H  
ATOM    872 HD11 LEU A  58       2.497   1.704   8.715  1.00 38.18           H  
ATOM    873 HD12 LEU A  58       3.999   2.176   7.914  1.00 38.18           H  
ATOM    874 HD13 LEU A  58       2.707   1.412   6.987  1.00 38.18           H  
ATOM    875 HD21 LEU A  58       2.013   5.394   8.455  1.00 38.18           H  
ATOM    876 HD22 LEU A  58       3.580   4.665   8.802  1.00 38.18           H  
ATOM    877 HD23 LEU A  58       2.127   4.040   9.575  1.00 38.18           H  
ATOM    878  N   ARG A  59       3.505   6.944   4.848  1.00 11.33           N  
ATOM    879  CA  ARG A  59       4.336   7.725   3.913  1.00 43.43           C  
ATOM    880  C   ARG A  59       5.535   6.892   3.406  1.00 23.31           C  
ATOM    881  O   ARG A  59       5.934   5.924   4.069  1.00 43.11           O  
ATOM    882  CB  ARG A  59       4.843   9.054   4.547  1.00 11.14           C  
ATOM    883  CG  ARG A  59       5.865   8.912   5.715  1.00 64.25           C  
ATOM    884  CD  ARG A  59       5.221   8.562   7.073  1.00  4.44           C  
ATOM    885  NE  ARG A  59       4.264   9.598   7.486  1.00 11.54           N  
ATOM    886  CZ  ARG A  59       4.590  10.779   8.038  1.00 42.23           C  
ATOM    887  NH1 ARG A  59       5.854  11.100   8.261  1.00 74.42           N  
ATOM    888  NH2 ARG A  59       3.640  11.657   8.309  1.00 33.21           N  
ATOM    889  H   ARG A  59       3.539   7.154   5.800  1.00 70.00           H  
ATOM    890  HA  ARG A  59       3.712   7.967   3.058  1.00 31.31           H  
ATOM    891  HB2 ARG A  59       5.315   9.633   3.745  1.00 38.18           H  
ATOM    892  HB3 ARG A  59       3.982   9.615   4.903  1.00 38.18           H  
ATOM    893  HG2 ARG A  59       6.577   8.136   5.462  1.00 38.18           H  
ATOM    894  HG3 ARG A  59       6.401   9.851   5.818  1.00 38.18           H  
ATOM    895  HD2 ARG A  59       4.696   7.619   6.980  1.00 38.18           H  
ATOM    896  HD3 ARG A  59       6.000   8.465   7.823  1.00 38.18           H  
ATOM    897  HE  ARG A  59       3.311   9.398   7.351  1.00 13.23           H  
ATOM    898 HH11 ARG A  59       6.588  10.464   8.024  1.00 38.18           H  
ATOM    899 HH12 ARG A  59       6.081  11.992   8.665  1.00 38.18           H  
ATOM    900 HH21 ARG A  59       3.868  12.546   8.716  1.00 38.18           H  
ATOM    901 HH22 ARG A  59       2.682  11.439   8.109  1.00 38.18           H  
ATOM    902  N   PRO A  60       6.121   7.253   2.206  1.00  0.14           N  
ATOM    903  CA  PRO A  60       7.338   6.589   1.668  1.00 12.53           C  
ATOM    904  C   PRO A  60       8.594   6.845   2.545  1.00 62.21           C  
ATOM    905  O   PRO A  60       9.558   6.076   2.499  1.00 21.33           O  
ATOM    906  CB  PRO A  60       7.483   7.195   0.247  1.00 60.44           C  
ATOM    907  CG  PRO A  60       6.778   8.517   0.320  1.00 54.41           C  
ATOM    908  CD  PRO A  60       5.630   8.321   1.287  1.00  5.40           C  
ATOM    909  HA  PRO A  60       7.182   5.519   1.592  1.00 32.13           H  
ATOM    910  HB2 PRO A  60       8.531   7.318  -0.010  1.00 38.18           H  
ATOM    911  HB3 PRO A  60       7.001   6.554  -0.486  1.00 38.18           H  
ATOM    912  HG2 PRO A  60       7.465   9.276   0.691  1.00 38.18           H  
ATOM    913  HG3 PRO A  60       6.405   8.804  -0.657  1.00 38.18           H  
ATOM    914  HD2 PRO A  60       5.431   9.239   1.851  1.00 38.18           H  
ATOM    915  HD3 PRO A  60       4.734   8.000   0.766  1.00 38.18           H  
ATOM    916  N   ASP A  61       8.556   7.941   3.323  1.00  3.44           N  
ATOM    917  CA  ASP A  61       9.572   8.266   4.344  1.00 23.12           C  
ATOM    918  C   ASP A  61       9.468   7.288   5.536  1.00 65.25           C  
ATOM    919  O   ASP A  61       8.435   6.625   5.712  1.00 51.42           O  
ATOM    920  CB  ASP A  61       9.371   9.740   4.803  1.00 11.45           C  
ATOM    921  CG  ASP A  61      10.263  10.174   5.977  1.00 73.24           C  
ATOM    922  OD1 ASP A  61      11.497  10.239   5.792  1.00 13.23           O  
ATOM    923  OD2 ASP A  61       9.748  10.433   7.086  1.00 55.35           O  
ATOM    924  H   ASP A  61       7.805   8.554   3.216  1.00 74.51           H  
ATOM    925  HA  ASP A  61      10.552   8.163   3.887  1.00 41.04           H  
ATOM    926  HB2 ASP A  61       9.583  10.396   3.964  1.00 38.18           H  
ATOM    927  HB3 ASP A  61       8.331   9.875   5.082  1.00 38.18           H  
ATOM    928  N   VAL A  62      10.555   7.194   6.330  1.00 64.10           N  
ATOM    929  CA  VAL A  62      10.609   6.339   7.530  1.00 61.51           C  
ATOM    930  C   VAL A  62       9.553   6.795   8.555  1.00 21.20           C  
ATOM    931  O   VAL A  62       9.741   7.793   9.264  1.00  1.44           O  
ATOM    932  CB  VAL A  62      12.035   6.350   8.202  1.00 74.34           C  
ATOM    933  CG1 VAL A  62      12.082   5.419   9.448  1.00 70.11           C  
ATOM    934  CG2 VAL A  62      13.142   5.986   7.181  1.00 72.22           C  
ATOM    935  H   VAL A  62      11.336   7.733   6.109  1.00 73.11           H  
ATOM    936  HA  VAL A  62      10.387   5.320   7.217  1.00  0.02           H  
ATOM    937  HB  VAL A  62      12.225   7.365   8.547  1.00 13.20           H  
ATOM    938 HG11 VAL A  62      11.342   5.740  10.172  1.00 38.18           H  
ATOM    939 HG12 VAL A  62      13.062   5.465   9.905  1.00 38.18           H  
ATOM    940 HG13 VAL A  62      11.874   4.397   9.155  1.00 38.18           H  
ATOM    941 HG21 VAL A  62      12.993   4.978   6.813  1.00 38.18           H  
ATOM    942 HG22 VAL A  62      14.114   6.051   7.655  1.00 38.18           H  
ATOM    943 HG23 VAL A  62      13.110   6.678   6.348  1.00 38.18           H  
ATOM    944  N   PHE A  63       8.427   6.076   8.573  1.00 24.33           N  
ATOM    945  CA  PHE A  63       7.334   6.306   9.523  1.00 34.24           C  
ATOM    946  C   PHE A  63       7.796   5.959  10.956  1.00 60.51           C  
ATOM    947  O   PHE A  63       8.365   4.888  11.198  1.00 21.35           O  
ATOM    948  CB  PHE A  63       6.063   5.505   9.095  1.00 52.51           C  
ATOM    949  CG  PHE A  63       6.240   3.990   8.902  1.00 63.44           C  
ATOM    950  CD1 PHE A  63       5.997   3.095   9.945  1.00  4.04           C  
ATOM    951  CD2 PHE A  63       6.631   3.466   7.670  1.00 41.12           C  
ATOM    952  CE1 PHE A  63       6.150   1.738   9.764  1.00 62.13           C  
ATOM    953  CE2 PHE A  63       6.783   2.104   7.491  1.00 44.32           C  
ATOM    954  CZ  PHE A  63       6.542   1.239   8.537  1.00 60.22           C  
ATOM    955  H   PHE A  63       8.329   5.361   7.913  1.00 22.24           H  
ATOM    956  HA  PHE A  63       7.091   7.372   9.486  1.00 21.32           H  
ATOM    957  HB2 PHE A  63       5.290   5.655   9.842  1.00 38.18           H  
ATOM    958  HB3 PHE A  63       5.700   5.917   8.158  1.00 38.18           H  
ATOM    959  HD1 PHE A  63       5.689   3.476  10.913  1.00 51.41           H  
ATOM    960  HD2 PHE A  63       6.821   4.137   6.840  1.00 64.43           H  
ATOM    961  HE1 PHE A  63       5.955   1.062  10.583  1.00 13.50           H  
ATOM    962  HE2 PHE A  63       7.090   1.719   6.529  1.00 22.40           H  
ATOM    963  HZ  PHE A  63       6.659   0.170   8.401  1.00 32.14           H  
ATOM    964  N   GLY A  64       7.582   6.902  11.882  1.00 40.51           N  
ATOM    965  CA  GLY A  64       8.023   6.773  13.276  1.00 53.14           C  
ATOM    966  C   GLY A  64       8.854   7.975  13.717  1.00 14.10           C  
ATOM    967  O   GLY A  64       9.141   8.870  12.911  1.00 23.53           O  
ATOM    968  H   GLY A  64       7.128   7.723  11.608  1.00 25.51           H  
ATOM    969  HA2 GLY A  64       7.148   6.702  13.908  1.00 38.18           H  
ATOM    970  HA3 GLY A  64       8.614   5.871  13.401  1.00 38.18           H  
ATOM    971  N   ALA A  65       9.250   7.974  15.000  1.00 53.21           N  
ATOM    972  CA  ALA A  65      10.053   9.046  15.616  1.00  1.44           C  
ATOM    973  C   ALA A  65      10.847   8.451  16.809  1.00 13.20           C  
ATOM    974  O   ALA A  65      10.258   8.264  17.897  1.00  2.10           O  
ATOM    975  CB  ALA A  65       9.152  10.232  16.048  1.00 24.12           C  
ATOM    976  H   ALA A  65       9.003   7.207  15.557  1.00 74.15           H  
ATOM    977  HA  ALA A  65      10.758   9.416  14.866  1.00 14.42           H  
ATOM    978  HB1 ALA A  65       8.440   9.900  16.794  1.00 38.18           H  
ATOM    979  HB2 ALA A  65       8.615  10.612  15.190  1.00 38.18           H  
ATOM    980  HB3 ALA A  65       9.761  11.027  16.466  1.00 38.18           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -13.918  -1.630  11.371  1.00 41.40           N  
ATOM      2  CA  MET A   1     -14.011  -2.148   9.986  1.00 32.31           C  
ATOM      3  C   MET A   1     -13.392  -1.122   9.015  1.00 34.42           C  
ATOM      4  O   MET A   1     -14.093  -0.281   8.439  1.00 31.03           O  
ATOM      5  CB  MET A   1     -15.497  -2.465   9.625  1.00 74.55           C  
ATOM      6  CG  MET A   1     -15.689  -3.169   8.279  1.00 51.03           C  
ATOM      7  SD  MET A   1     -17.419  -3.470   7.867  1.00 52.02           S  
ATOM      8  CE  MET A   1     -17.265  -4.493   6.405  1.00 14.12           C  
ATOM      9  H1  MET A   1     -14.326  -2.316  12.034  1.00 37.92           H  
ATOM     10  H2  MET A   1     -14.438  -0.734  11.452  1.00 37.92           H  
ATOM     11  H3  MET A   1     -12.924  -1.464  11.630  1.00 37.92           H  
ATOM     12  HA  MET A   1     -13.429  -3.066   9.937  1.00 34.11           H  
ATOM     13  HB2 MET A   1     -15.915  -3.103  10.394  1.00 37.92           H  
ATOM     14  HB3 MET A   1     -16.061  -1.539   9.606  1.00 37.92           H  
ATOM     15  HG2 MET A   1     -15.256  -2.552   7.500  1.00 37.92           H  
ATOM     16  HG3 MET A   1     -15.173  -4.119   8.306  1.00 37.92           H  
ATOM     17  HE1 MET A   1     -16.697  -5.381   6.646  1.00 37.92           H  
ATOM     18  HE2 MET A   1     -16.757  -3.939   5.629  1.00 37.92           H  
ATOM     19  HE3 MET A   1     -18.247  -4.777   6.055  1.00 37.92           H  
ATOM     20  N   ASN A   2     -12.049  -1.159   8.894  1.00 52.21           N  
ATOM     21  CA  ASN A   2     -11.290  -0.249   8.002  1.00 61.11           C  
ATOM     22  C   ASN A   2     -11.300  -0.750   6.562  1.00 71.15           C  
ATOM     23  O   ASN A   2     -11.806  -1.843   6.269  1.00 24.44           O  
ATOM     24  CB  ASN A   2      -9.839  -0.039   8.522  1.00 60.22           C  
ATOM     25  CG  ASN A   2      -9.052  -1.325   8.757  1.00 62.45           C  
ATOM     26  OD1 ASN A   2      -9.199  -2.326   8.053  1.00 71.34           O  
ATOM     27  ND2 ASN A   2      -8.217  -1.305   9.775  1.00 52.21           N  
ATOM     28  H   ASN A   2     -11.547  -1.826   9.410  1.00 52.10           H  
ATOM     29  HA  ASN A   2     -11.784   0.711   8.010  1.00 13.21           H  
ATOM     30  HB2 ASN A   2      -9.285   0.553   7.800  1.00 37.92           H  
ATOM     31  HB3 ASN A   2      -9.885   0.517   9.455  1.00 37.92           H  
ATOM     32 HD21 ASN A   2      -8.156  -0.482  10.306  1.00 37.92           H  
ATOM     33 HD22 ASN A   2      -7.698  -2.106   9.967  1.00 37.92           H  
ATOM     34  N   ALA A   3     -10.709   0.066   5.683  1.00 42.41           N  
ATOM     35  CA  ALA A   3     -10.690  -0.171   4.237  1.00 61.42           C  
ATOM     36  C   ALA A   3     -10.091  -1.526   3.861  1.00 63.34           C  
ATOM     37  O   ALA A   3     -10.531  -2.159   2.910  1.00 61.21           O  
ATOM     38  CB  ALA A   3      -9.936   0.955   3.531  1.00 52.51           C  
ATOM     39  H   ALA A   3     -10.278   0.872   6.025  1.00 20.44           H  
ATOM     40  HA  ALA A   3     -11.723  -0.136   3.897  1.00 52.42           H  
ATOM     41  HB1 ALA A   3     -10.387   1.906   3.788  1.00 37.92           H  
ATOM     42  HB2 ALA A   3      -9.992   0.819   2.459  1.00 37.92           H  
ATOM     43  HB3 ALA A   3      -8.895   0.956   3.837  1.00 37.92           H  
ATOM     44  N   ILE A   4      -9.096  -1.964   4.642  1.00 45.21           N  
ATOM     45  CA  ILE A   4      -8.358  -3.212   4.390  1.00 55.34           C  
ATOM     46  C   ILE A   4      -9.307  -4.401   4.613  1.00  4.04           C  
ATOM     47  O   ILE A   4      -9.350  -5.339   3.817  1.00 52.43           O  
ATOM     48  CB  ILE A   4      -7.087  -3.356   5.318  1.00 50.21           C  
ATOM     49  CG1 ILE A   4      -6.171  -2.073   5.278  1.00 20.22           C  
ATOM     50  CG2 ILE A   4      -6.271  -4.630   4.954  1.00 11.33           C  
ATOM     51  CD1 ILE A   4      -6.620  -0.877   6.131  1.00 20.22           C  
ATOM     52  H   ILE A   4      -8.879  -1.445   5.433  1.00 72.34           H  
ATOM     53  HA  ILE A   4      -8.031  -3.206   3.352  1.00 54.53           H  
ATOM     54  HB  ILE A   4      -7.440  -3.488   6.328  1.00 31.05           H  
ATOM     55 HG12 ILE A   4      -5.184  -2.341   5.631  1.00 37.92           H  
ATOM     56 HG13 ILE A   4      -6.089  -1.731   4.256  1.00 37.92           H  
ATOM     57 HG21 ILE A   4      -5.435  -4.734   5.634  1.00 37.92           H  
ATOM     58 HG22 ILE A   4      -5.897  -4.554   3.938  1.00 37.92           H  
ATOM     59 HG23 ILE A   4      -6.901  -5.504   5.038  1.00 37.92           H  
ATOM     60 HD11 ILE A   4      -6.615  -1.148   7.180  1.00 37.92           H  
ATOM     61 HD12 ILE A   4      -7.628  -0.575   5.851  1.00 37.92           H  
ATOM     62 HD13 ILE A   4      -5.945  -0.053   5.971  1.00 37.92           H  
ATOM     63  N   ASP A   5     -10.095  -4.291   5.694  1.00 15.01           N  
ATOM     64  CA  ASP A   5     -11.062  -5.321   6.118  1.00 53.23           C  
ATOM     65  C   ASP A   5     -12.281  -5.397   5.162  1.00 41.03           C  
ATOM     66  O   ASP A   5     -12.806  -6.487   4.870  1.00 13.15           O  
ATOM     67  CB  ASP A   5     -11.502  -5.013   7.578  1.00 24.42           C  
ATOM     68  CG  ASP A   5     -12.443  -6.063   8.178  1.00 51.24           C  
ATOM     69  OD1 ASP A   5     -13.582  -5.728   8.531  1.00 43.44           O  
ATOM     70  OD2 ASP A   5     -12.042  -7.243   8.280  1.00 44.22           O  
ATOM     71  H   ASP A   5     -10.024  -3.469   6.233  1.00 22.10           H  
ATOM     72  HA  ASP A   5     -10.555  -6.275   6.101  1.00 61.12           H  
ATOM     73  HB2 ASP A   5     -10.613  -4.969   8.199  1.00 37.92           H  
ATOM     74  HB3 ASP A   5     -11.987  -4.040   7.602  1.00 37.92           H  
ATOM     75  N   ILE A   6     -12.692  -4.228   4.651  1.00 73.22           N  
ATOM     76  CA  ILE A   6     -13.797  -4.120   3.680  1.00 43.14           C  
ATOM     77  C   ILE A   6     -13.359  -4.682   2.315  1.00  2.12           C  
ATOM     78  O   ILE A   6     -14.138  -5.346   1.635  1.00 35.35           O  
ATOM     79  CB  ILE A   6     -14.280  -2.625   3.537  1.00  5.14           C  
ATOM     80  CG1 ILE A   6     -14.764  -2.079   4.917  1.00 30.22           C  
ATOM     81  CG2 ILE A   6     -15.387  -2.472   2.460  1.00  1.42           C  
ATOM     82  CD1 ILE A   6     -15.276  -0.652   4.910  1.00 71.31           C  
ATOM     83  H   ILE A   6     -12.230  -3.409   4.927  1.00 14.24           H  
ATOM     84  HA  ILE A   6     -14.635  -4.716   4.047  1.00 35.35           H  
ATOM     85  HB  ILE A   6     -13.422  -2.034   3.215  1.00 32.21           H  
ATOM     86 HG12 ILE A   6     -15.572  -2.699   5.283  1.00 37.92           H  
ATOM     87 HG13 ILE A   6     -13.944  -2.127   5.624  1.00 37.92           H  
ATOM     88 HG21 ILE A   6     -15.671  -1.433   2.369  1.00 37.92           H  
ATOM     89 HG22 ILE A   6     -16.257  -3.058   2.740  1.00 37.92           H  
ATOM     90 HG23 ILE A   6     -15.018  -2.822   1.505  1.00 37.92           H  
ATOM     91 HD11 ILE A   6     -16.175  -0.589   4.310  1.00 37.92           H  
ATOM     92 HD12 ILE A   6     -14.524   0.006   4.498  1.00 37.92           H  
ATOM     93 HD13 ILE A   6     -15.502  -0.347   5.921  1.00 37.92           H  
ATOM     94  N   ALA A   7     -12.093  -4.434   1.948  1.00 45.02           N  
ATOM     95  CA  ALA A   7     -11.513  -4.937   0.681  1.00  4.24           C  
ATOM     96  C   ALA A   7     -11.392  -6.477   0.665  1.00 52.01           C  
ATOM     97  O   ALA A   7     -11.366  -7.091  -0.409  1.00 20.22           O  
ATOM     98  CB  ALA A   7     -10.154  -4.296   0.408  1.00 32.50           C  
ATOM     99  H   ALA A   7     -11.535  -3.891   2.540  1.00 52.30           H  
ATOM    100  HA  ALA A   7     -12.185  -4.635  -0.120  1.00 62.31           H  
ATOM    101  HB1 ALA A   7      -9.796  -4.614  -0.571  1.00 37.92           H  
ATOM    102  HB2 ALA A   7      -9.445  -4.598   1.167  1.00 37.92           H  
ATOM    103  HB3 ALA A   7     -10.249  -3.218   0.418  1.00 37.92           H  
ATOM    104  N   ILE A   8     -11.282  -7.082   1.870  1.00  1.43           N  
ATOM    105  CA  ILE A   8     -11.360  -8.548   2.049  1.00 31.51           C  
ATOM    106  C   ILE A   8     -12.708  -9.046   1.529  1.00 31.22           C  
ATOM    107  O   ILE A   8     -12.770  -9.880   0.627  1.00 74.00           O  
ATOM    108  CB  ILE A   8     -11.228  -8.969   3.561  1.00 24.41           C  
ATOM    109  CG1 ILE A   8      -9.872  -8.499   4.163  1.00 32.21           C  
ATOM    110  CG2 ILE A   8     -11.420 -10.497   3.743  1.00 51.20           C  
ATOM    111  CD1 ILE A   8      -9.707  -8.766   5.648  1.00 44.41           C  
ATOM    112  H   ILE A   8     -11.142  -6.520   2.660  1.00  0.54           H  
ATOM    113  HA  ILE A   8     -10.559  -9.013   1.478  1.00 42.05           H  
ATOM    114  HB  ILE A   8     -12.034  -8.477   4.107  1.00 42.54           H  
ATOM    115 HG12 ILE A   8      -9.059  -9.002   3.655  1.00 37.92           H  
ATOM    116 HG13 ILE A   8      -9.768  -7.434   4.012  1.00 37.92           H  
ATOM    117 HG21 ILE A   8     -11.327 -10.757   4.789  1.00 37.92           H  
ATOM    118 HG22 ILE A   8     -10.670 -11.034   3.172  1.00 37.92           H  
ATOM    119 HG23 ILE A   8     -12.404 -10.786   3.398  1.00 37.92           H  
ATOM    120 HD11 ILE A   8     -10.486  -8.262   6.203  1.00 37.92           H  
ATOM    121 HD12 ILE A   8      -8.743  -8.393   5.969  1.00 37.92           H  
ATOM    122 HD13 ILE A   8      -9.756  -9.829   5.839  1.00 37.92           H  
ATOM    123  N   ASN A   9     -13.777  -8.481   2.111  1.00 13.21           N  
ATOM    124  CA  ASN A   9     -15.164  -8.851   1.773  1.00 31.44           C  
ATOM    125  C   ASN A   9     -15.474  -8.535   0.298  1.00 44.35           C  
ATOM    126  O   ASN A   9     -16.240  -9.251  -0.347  1.00 12.03           O  
ATOM    127  CB  ASN A   9     -16.165  -8.095   2.678  1.00 42.22           C  
ATOM    128  CG  ASN A   9     -15.965  -8.327   4.174  1.00 44.43           C  
ATOM    129  OD1 ASN A   9     -15.476  -9.370   4.603  1.00 44.35           O  
ATOM    130  ND2 ASN A   9     -16.363  -7.355   4.980  1.00 25.14           N  
ATOM    131  H   ASN A   9     -13.625  -7.782   2.793  1.00 71.22           H  
ATOM    132  HA  ASN A   9     -15.275  -9.918   1.938  1.00 60.43           H  
ATOM    133  HB2 ASN A   9     -16.074  -7.029   2.487  1.00 37.92           H  
ATOM    134  HB3 ASN A   9     -17.172  -8.404   2.425  1.00 37.92           H  
ATOM    135 HD21 ASN A   9     -16.762  -6.558   4.580  1.00 37.92           H  
ATOM    136 HD22 ASN A   9     -16.239  -7.472   5.944  1.00 37.92           H  
ATOM    137  N   LYS A  10     -14.848  -7.467  -0.222  1.00  1.14           N  
ATOM    138  CA  LYS A  10     -15.089  -6.959  -1.583  1.00 12.23           C  
ATOM    139  C   LYS A  10     -14.552  -7.944  -2.636  1.00 43.44           C  
ATOM    140  O   LYS A  10     -15.193  -8.158  -3.670  1.00 15.14           O  
ATOM    141  CB  LYS A  10     -14.466  -5.532  -1.733  1.00 43.23           C  
ATOM    142  CG  LYS A  10     -15.028  -4.663  -2.886  1.00 53.51           C  
ATOM    143  CD  LYS A  10     -14.420  -4.967  -4.273  1.00 45.45           C  
ATOM    144  CE  LYS A  10     -14.778  -3.898  -5.319  1.00 33.52           C  
ATOM    145  NZ  LYS A  10     -16.236  -3.645  -5.412  1.00 23.00           N  
ATOM    146  H   LYS A  10     -14.196  -7.002   0.341  1.00 60.01           H  
ATOM    147  HA  LYS A  10     -16.166  -6.881  -1.714  1.00 43.21           H  
ATOM    148  HB2 LYS A  10     -14.641  -4.993  -0.803  1.00 37.92           H  
ATOM    149  HB3 LYS A  10     -13.382  -5.614  -1.865  1.00 37.92           H  
ATOM    150  HG2 LYS A  10     -16.103  -4.801  -2.943  1.00 37.92           H  
ATOM    151  HG3 LYS A  10     -14.835  -3.625  -2.648  1.00 37.92           H  
ATOM    152  HD2 LYS A  10     -13.335  -5.004  -4.177  1.00 37.92           H  
ATOM    153  HD3 LYS A  10     -14.777  -5.935  -4.612  1.00 37.92           H  
ATOM    154  HE2 LYS A  10     -14.292  -2.972  -5.048  1.00 37.92           H  
ATOM    155  HE3 LYS A  10     -14.417  -4.215  -6.290  1.00 37.92           H  
ATOM    156  HZ1 LYS A  10     -16.575  -3.189  -4.538  1.00 37.92           H  
ATOM    157  HZ2 LYS A  10     -16.755  -4.534  -5.547  1.00 37.92           H  
ATOM    158  HZ3 LYS A  10     -16.436  -3.012  -6.213  1.00 37.92           H  
ATOM    159  N   LEU A  11     -13.377  -8.540  -2.373  1.00 60.41           N  
ATOM    160  CA  LEU A  11     -12.810  -9.595  -3.249  1.00  2.05           C  
ATOM    161  C   LEU A  11     -13.248 -10.998  -2.761  1.00 30.51           C  
ATOM    162  O   LEU A  11     -12.930 -12.013  -3.391  1.00 25.23           O  
ATOM    163  CB  LEU A  11     -11.256  -9.503  -3.329  1.00 33.10           C  
ATOM    164  CG  LEU A  11     -10.622  -8.116  -3.741  1.00 52.13           C  
ATOM    165  CD1 LEU A  11      -9.186  -8.297  -4.297  1.00  1.13           C  
ATOM    166  CD2 LEU A  11     -11.498  -7.326  -4.737  1.00 33.24           C  
ATOM    167  H   LEU A  11     -12.878  -8.273  -1.576  1.00 42.42           H  
ATOM    168  HA  LEU A  11     -13.212  -9.450  -4.251  1.00 53.42           H  
ATOM    169  HB2 LEU A  11     -10.858  -9.773  -2.361  1.00 37.92           H  
ATOM    170  HB3 LEU A  11     -10.922 -10.251  -4.048  1.00 37.92           H  
ATOM    171  HG  LEU A  11     -10.534  -7.508  -2.845  1.00 60.20           H  
ATOM    172 HD11 LEU A  11      -8.761  -7.330  -4.545  1.00 37.92           H  
ATOM    173 HD12 LEU A  11      -9.211  -8.911  -5.187  1.00 37.92           H  
ATOM    174 HD13 LEU A  11      -8.566  -8.771  -3.555  1.00 37.92           H  
ATOM    175 HD21 LEU A  11     -12.468  -7.142  -4.295  1.00 37.92           H  
ATOM    176 HD22 LEU A  11     -11.617  -7.885  -5.654  1.00 37.92           H  
ATOM    177 HD23 LEU A  11     -11.029  -6.372  -4.948  1.00 37.92           H  
ATOM    178  N   GLY A  12     -13.959 -11.039  -1.614  1.00 71.34           N  
ATOM    179  CA  GLY A  12     -14.529 -12.275  -1.070  1.00 34.42           C  
ATOM    180  C   GLY A  12     -13.661 -12.903   0.015  1.00 52.42           C  
ATOM    181  O   GLY A  12     -14.190 -13.393   1.024  1.00 33.00           O  
ATOM    182  H   GLY A  12     -14.080 -10.209  -1.113  1.00 72.33           H  
ATOM    183  HA2 GLY A  12     -15.503 -12.039  -0.644  1.00 37.92           H  
ATOM    184  HA3 GLY A  12     -14.677 -12.994  -1.865  1.00 37.92           H  
ATOM    185  N   SER A  13     -12.323 -12.853  -0.163  1.00 14.31           N  
ATOM    186  CA  SER A  13     -11.370 -13.499   0.763  1.00 63.11           C  
ATOM    187  C   SER A  13     -10.046 -12.718   0.844  1.00 32.10           C  
ATOM    188  O   SER A  13      -9.776 -11.822   0.029  1.00 41.44           O  
ATOM    189  CB  SER A  13     -11.104 -14.951   0.300  1.00 53.15           C  
ATOM    190  OG  SER A  13     -10.483 -14.983  -0.975  1.00 72.55           O  
ATOM    191  H   SER A  13     -11.964 -12.358  -0.932  1.00  1.21           H  
ATOM    192  HA  SER A  13     -11.815 -13.522   1.756  1.00  3.41           H  
ATOM    193  HB2 SER A  13     -10.454 -15.449   1.010  1.00 37.92           H  
ATOM    194  HB3 SER A  13     -12.042 -15.486   0.242  1.00 37.92           H  
ATOM    195  HG  SER A  13     -10.992 -15.547  -1.564  1.00 62.12           H  
ATOM    196  N   VAL A  14      -9.223 -13.095   1.838  1.00 65.05           N  
ATOM    197  CA  VAL A  14      -7.883 -12.535   2.048  1.00 63.10           C  
ATOM    198  C   VAL A  14      -6.879 -13.166   1.079  1.00 21.03           C  
ATOM    199  O   VAL A  14      -5.916 -12.525   0.688  1.00 54.23           O  
ATOM    200  CB  VAL A  14      -7.445 -12.734   3.548  1.00 21.12           C  
ATOM    201  CG1 VAL A  14      -5.927 -12.658   3.767  1.00 61.45           C  
ATOM    202  CG2 VAL A  14      -8.134 -11.702   4.441  1.00 40.11           C  
ATOM    203  H   VAL A  14      -9.529 -13.792   2.455  1.00 65.33           H  
ATOM    204  HA  VAL A  14      -7.930 -11.461   1.841  1.00 20.04           H  
ATOM    205  HB  VAL A  14      -7.776 -13.725   3.870  1.00 32.13           H  
ATOM    206 HG11 VAL A  14      -5.557 -11.688   3.456  1.00 37.92           H  
ATOM    207 HG12 VAL A  14      -5.436 -13.427   3.191  1.00 37.92           H  
ATOM    208 HG13 VAL A  14      -5.699 -12.809   4.817  1.00 37.92           H  
ATOM    209 HG21 VAL A  14      -7.887 -10.698   4.088  1.00 37.92           H  
ATOM    210 HG22 VAL A  14      -7.800 -11.815   5.464  1.00 37.92           H  
ATOM    211 HG23 VAL A  14      -9.202 -11.843   4.401  1.00 37.92           H  
ATOM    212  N   SER A  15      -7.122 -14.420   0.699  1.00 31.31           N  
ATOM    213  CA  SER A  15      -6.267 -15.146  -0.252  1.00 61.01           C  
ATOM    214  C   SER A  15      -6.335 -14.483  -1.645  1.00  2.31           C  
ATOM    215  O   SER A  15      -5.318 -14.354  -2.338  1.00 11.23           O  
ATOM    216  CB  SER A  15      -6.694 -16.629  -0.304  1.00 45.53           C  
ATOM    217  OG  SER A  15      -8.075 -16.749  -0.617  1.00 51.11           O  
ATOM    218  H   SER A  15      -7.906 -14.876   1.064  1.00 42.24           H  
ATOM    219  HA  SER A  15      -5.247 -15.086   0.115  1.00 53.30           H  
ATOM    220  HB2 SER A  15      -6.120 -17.153  -1.057  1.00 37.92           H  
ATOM    221  HB3 SER A  15      -6.518 -17.090   0.660  1.00 37.92           H  
ATOM    222  HG  SER A  15      -8.586 -16.820   0.198  1.00 41.42           H  
ATOM    223  N   ALA A  16      -7.551 -14.033  -2.015  1.00 21.31           N  
ATOM    224  CA  ALA A  16      -7.800 -13.273  -3.259  1.00 44.41           C  
ATOM    225  C   ALA A  16      -7.265 -11.831  -3.143  1.00  2.53           C  
ATOM    226  O   ALA A  16      -6.663 -11.306  -4.093  1.00 51.21           O  
ATOM    227  CB  ALA A  16      -9.306 -13.264  -3.583  1.00 70.35           C  
ATOM    228  H   ALA A  16      -8.315 -14.230  -1.426  1.00  1.42           H  
ATOM    229  HA  ALA A  16      -7.282 -13.780  -4.073  1.00 14.34           H  
ATOM    230  HB1 ALA A  16      -9.848 -12.756  -2.795  1.00 37.92           H  
ATOM    231  HB2 ALA A  16      -9.671 -14.282  -3.666  1.00 37.92           H  
ATOM    232  HB3 ALA A  16      -9.481 -12.748  -4.518  1.00 37.92           H  
ATOM    233  N   LEU A  17      -7.481 -11.209  -1.965  1.00  4.13           N  
ATOM    234  CA  LEU A  17      -7.071  -9.809  -1.712  1.00 55.31           C  
ATOM    235  C   LEU A  17      -5.541  -9.658  -1.760  1.00 62.35           C  
ATOM    236  O   LEU A  17      -5.012  -8.788  -2.449  1.00 54.44           O  
ATOM    237  CB  LEU A  17      -7.623  -9.296  -0.352  1.00 20.24           C  
ATOM    238  CG  LEU A  17      -7.280  -7.815  -0.007  1.00 25.21           C  
ATOM    239  CD1 LEU A  17      -7.760  -6.839  -1.101  1.00 44.11           C  
ATOM    240  CD2 LEU A  17      -7.831  -7.400   1.363  1.00 51.14           C  
ATOM    241  H   LEU A  17      -7.938 -11.704  -1.249  1.00 34.33           H  
ATOM    242  HA  LEU A  17      -7.496  -9.205  -2.505  1.00 12.13           H  
ATOM    243  HB2 LEU A  17      -8.704  -9.412  -0.351  1.00 37.92           H  
ATOM    244  HB3 LEU A  17      -7.217  -9.926   0.436  1.00 37.92           H  
ATOM    245  HG  LEU A  17      -6.204  -7.730   0.049  1.00 64.04           H  
ATOM    246 HD11 LEU A  17      -7.504  -5.824  -0.821  1.00 37.92           H  
ATOM    247 HD12 LEU A  17      -8.835  -6.914  -1.222  1.00 37.92           H  
ATOM    248 HD13 LEU A  17      -7.277  -7.077  -2.038  1.00 37.92           H  
ATOM    249 HD21 LEU A  17      -8.914  -7.410   1.351  1.00 37.92           H  
ATOM    250 HD22 LEU A  17      -7.482  -6.404   1.610  1.00 37.92           H  
ATOM    251 HD23 LEU A  17      -7.476  -8.093   2.109  1.00 37.92           H  
ATOM    252  N   ALA A  18      -4.861 -10.546  -1.044  1.00 42.14           N  
ATOM    253  CA  ALA A  18      -3.401 -10.523  -0.884  1.00  1.35           C  
ATOM    254  C   ALA A  18      -2.693 -10.835  -2.207  1.00 54.14           C  
ATOM    255  O   ALA A  18      -1.665 -10.236  -2.516  1.00 74.44           O  
ATOM    256  CB  ALA A  18      -2.988 -11.514   0.206  1.00 74.15           C  
ATOM    257  H   ALA A  18      -5.358 -11.263  -0.620  1.00 12.32           H  
ATOM    258  HA  ALA A  18      -3.116  -9.522  -0.556  1.00 30.44           H  
ATOM    259  HB1 ALA A  18      -1.921 -11.448   0.380  1.00 37.92           H  
ATOM    260  HB2 ALA A  18      -3.242 -12.521  -0.097  1.00 37.92           H  
ATOM    261  HB3 ALA A  18      -3.518 -11.278   1.124  1.00 37.92           H  
ATOM    262  N   ALA A  19      -3.272 -11.763  -2.988  1.00 72.03           N  
ATOM    263  CA  ALA A  19      -2.773 -12.101  -4.335  1.00 34.05           C  
ATOM    264  C   ALA A  19      -2.816 -10.863  -5.255  1.00 34.20           C  
ATOM    265  O   ALA A  19      -1.846 -10.565  -5.959  1.00 35.11           O  
ATOM    266  CB  ALA A  19      -3.603 -13.250  -4.930  1.00  1.43           C  
ATOM    267  H   ALA A  19      -4.065 -12.231  -2.651  1.00  5.34           H  
ATOM    268  HA  ALA A  19      -1.739 -12.439  -4.238  1.00 53.12           H  
ATOM    269  HB1 ALA A  19      -3.214 -13.525  -5.904  1.00 37.92           H  
ATOM    270  HB2 ALA A  19      -4.636 -12.940  -5.035  1.00 37.92           H  
ATOM    271  HB3 ALA A  19      -3.558 -14.104  -4.270  1.00 37.92           H  
ATOM    272  N   ALA A  20      -3.939 -10.127  -5.178  1.00  2.54           N  
ATOM    273  CA  ALA A  20      -4.182  -8.907  -5.976  1.00 53.11           C  
ATOM    274  C   ALA A  20      -3.233  -7.763  -5.564  1.00  4.14           C  
ATOM    275  O   ALA A  20      -2.710  -7.040  -6.416  1.00 45.11           O  
ATOM    276  CB  ALA A  20      -5.645  -8.470  -5.823  1.00 54.54           C  
ATOM    277  H   ALA A  20      -4.636 -10.421  -4.554  1.00 13.41           H  
ATOM    278  HA  ALA A  20      -4.012  -9.154  -7.022  1.00 11.31           H  
ATOM    279  HB1 ALA A  20      -5.847  -8.216  -4.792  1.00 37.92           H  
ATOM    280  HB2 ALA A  20      -6.297  -9.280  -6.128  1.00 37.92           H  
ATOM    281  HB3 ALA A  20      -5.839  -7.602  -6.441  1.00 37.92           H  
ATOM    282  N   LEU A  21      -3.011  -7.629  -4.248  1.00 34.43           N  
ATOM    283  CA  LEU A  21      -2.124  -6.595  -3.664  1.00 51.13           C  
ATOM    284  C   LEU A  21      -0.633  -6.977  -3.815  1.00 75.43           C  
ATOM    285  O   LEU A  21       0.248  -6.123  -3.649  1.00 60.14           O  
ATOM    286  CB  LEU A  21      -2.484  -6.378  -2.171  1.00  1.02           C  
ATOM    287  CG  LEU A  21      -3.909  -5.792  -1.892  1.00 33.34           C  
ATOM    288  CD1 LEU A  21      -4.255  -5.828  -0.394  1.00 34.42           C  
ATOM    289  CD2 LEU A  21      -4.039  -4.361  -2.441  1.00 52.04           C  
ATOM    290  H   LEU A  21      -3.453  -8.255  -3.644  1.00 24.13           H  
ATOM    291  HA  LEU A  21      -2.297  -5.667  -4.200  1.00 34.53           H  
ATOM    292  HB2 LEU A  21      -2.407  -7.336  -1.667  1.00 37.92           H  
ATOM    293  HB3 LEU A  21      -1.750  -5.706  -1.732  1.00 37.92           H  
ATOM    294  HG  LEU A  21      -4.643  -6.405  -2.403  1.00 34.14           H  
ATOM    295 HD11 LEU A  21      -3.502  -5.292   0.176  1.00 37.92           H  
ATOM    296 HD12 LEU A  21      -4.298  -6.855  -0.060  1.00 37.92           H  
ATOM    297 HD13 LEU A  21      -5.222  -5.366  -0.229  1.00 37.92           H  
ATOM    298 HD21 LEU A  21      -3.326  -3.713  -1.945  1.00 37.92           H  
ATOM    299 HD22 LEU A  21      -5.042  -3.992  -2.267  1.00 37.92           H  
ATOM    300 HD23 LEU A  21      -3.844  -4.361  -3.503  1.00 37.92           H  
ATOM    301  N   GLY A  22      -0.374  -8.266  -4.128  1.00 43.21           N  
ATOM    302  CA  GLY A  22       0.991  -8.792  -4.292  1.00 24.03           C  
ATOM    303  C   GLY A  22       1.705  -9.022  -2.963  1.00 73.14           C  
ATOM    304  O   GLY A  22       2.936  -9.039  -2.907  1.00 53.42           O  
ATOM    305  H   GLY A  22      -1.129  -8.879  -4.243  1.00 25.54           H  
ATOM    306  HA2 GLY A  22       0.932  -9.733  -4.820  1.00 37.92           H  
ATOM    307  HA3 GLY A  22       1.572  -8.098  -4.890  1.00 37.92           H  
ATOM    308  N   VAL A  23       0.916  -9.197  -1.890  1.00 21.52           N  
ATOM    309  CA  VAL A  23       1.410  -9.377  -0.508  1.00  5.53           C  
ATOM    310  C   VAL A  23       0.942 -10.733   0.068  1.00 11.12           C  
ATOM    311  O   VAL A  23       0.285 -11.513  -0.631  1.00  2.44           O  
ATOM    312  CB  VAL A  23       0.909  -8.197   0.405  1.00  4.04           C  
ATOM    313  CG1 VAL A  23       1.344  -6.830  -0.174  1.00  3.32           C  
ATOM    314  CG2 VAL A  23      -0.626  -8.250   0.616  1.00  1.10           C  
ATOM    315  H   VAL A  23      -0.047  -9.201  -2.029  1.00 53.21           H  
ATOM    316  HA  VAL A  23       2.500  -9.362  -0.523  1.00 21.14           H  
ATOM    317  HB  VAL A  23       1.387  -8.306   1.378  1.00 40.42           H  
ATOM    318 HG11 VAL A  23       2.423  -6.789  -0.253  1.00 37.92           H  
ATOM    319 HG12 VAL A  23       1.004  -6.035   0.479  1.00 37.92           H  
ATOM    320 HG13 VAL A  23       0.903  -6.691  -1.157  1.00 37.92           H  
ATOM    321 HG21 VAL A  23      -0.909  -9.187   1.084  1.00 37.92           H  
ATOM    322 HG22 VAL A  23      -1.138  -8.162  -0.334  1.00 37.92           H  
ATOM    323 HG23 VAL A  23      -0.937  -7.435   1.258  1.00 37.92           H  
ATOM    324  N   ASN A  24       1.280 -11.005   1.348  1.00 50.42           N  
ATOM    325  CA  ASN A  24       0.894 -12.261   2.049  1.00 41.02           C  
ATOM    326  C   ASN A  24      -0.480 -12.112   2.732  1.00 40.33           C  
ATOM    327  O   ASN A  24      -0.971 -10.996   2.938  1.00 21.42           O  
ATOM    328  CB  ASN A  24       1.977 -12.639   3.090  1.00 74.12           C  
ATOM    329  CG  ASN A  24       1.825 -14.031   3.727  1.00 33.43           C  
ATOM    330  OD1 ASN A  24       1.337 -14.971   3.096  1.00 33.14           O  
ATOM    331  ND2 ASN A  24       2.226 -14.168   4.985  1.00 72.33           N  
ATOM    332  H   ASN A  24       1.815 -10.343   1.842  1.00 41.14           H  
ATOM    333  HA  ASN A  24       0.826 -13.054   1.306  1.00 74.21           H  
ATOM    334  HB2 ASN A  24       2.930 -12.625   2.600  1.00 37.92           H  
ATOM    335  HB3 ASN A  24       1.980 -11.894   3.876  1.00 37.92           H  
ATOM    336 HD21 ASN A  24       2.599 -13.386   5.435  1.00 37.92           H  
ATOM    337 HD22 ASN A  24       2.130 -15.044   5.415  1.00 37.92           H  
ATOM    338  N   GLN A  25      -1.076 -13.260   3.082  1.00 21.21           N  
ATOM    339  CA  GLN A  25      -2.423 -13.336   3.686  1.00 13.32           C  
ATOM    340  C   GLN A  25      -2.435 -12.764   5.118  1.00 61.24           C  
ATOM    341  O   GLN A  25      -3.329 -11.988   5.482  1.00 14.52           O  
ATOM    342  CB  GLN A  25      -2.969 -14.798   3.679  1.00 31.54           C  
ATOM    343  CG  GLN A  25      -3.352 -15.367   2.293  1.00 62.40           C  
ATOM    344  CD  GLN A  25      -2.154 -15.702   1.391  1.00 44.32           C  
ATOM    345  OE1 GLN A  25      -1.623 -16.808   1.433  1.00 24.34           O  
ATOM    346  NE2 GLN A  25      -1.722 -14.751   0.570  1.00 53.41           N  
ATOM    347  H   GLN A  25      -0.574 -14.091   2.937  1.00 41.31           H  
ATOM    348  HA  GLN A  25      -3.081 -12.723   3.076  1.00  0.32           H  
ATOM    349  HB2 GLN A  25      -2.220 -15.449   4.115  1.00 37.92           H  
ATOM    350  HB3 GLN A  25      -3.854 -14.841   4.306  1.00 37.92           H  
ATOM    351  HG2 GLN A  25      -3.929 -16.272   2.442  1.00 37.92           H  
ATOM    352  HG3 GLN A  25      -3.976 -14.638   1.785  1.00 37.92           H  
ATOM    353 HE21 GLN A  25      -2.182 -13.894   0.580  1.00 37.92           H  
ATOM    354 HE22 GLN A  25      -0.959 -14.951  -0.020  1.00 37.92           H  
ATOM    355  N   SER A  26      -1.425 -13.140   5.919  1.00 73.15           N  
ATOM    356  CA  SER A  26      -1.312 -12.687   7.322  1.00 24.41           C  
ATOM    357  C   SER A  26      -1.024 -11.174   7.384  1.00 72.15           C  
ATOM    358  O   SER A  26      -1.369 -10.515   8.371  1.00 11.24           O  
ATOM    359  CB  SER A  26      -0.218 -13.498   8.059  1.00 61.44           C  
ATOM    360  OG  SER A  26      -0.166 -13.187   9.446  1.00 74.12           O  
ATOM    361  H   SER A  26      -0.736 -13.737   5.558  1.00 20.43           H  
ATOM    362  HA  SER A  26      -2.268 -12.869   7.806  1.00 45.41           H  
ATOM    363  HB2 SER A  26      -0.426 -14.554   7.958  1.00 37.92           H  
ATOM    364  HB3 SER A  26       0.749 -13.286   7.625  1.00 37.92           H  
ATOM    365  HG  SER A  26      -0.791 -12.483   9.645  1.00 33.24           H  
ATOM    366  N   ALA A  27      -0.412 -10.638   6.307  1.00 23.03           N  
ATOM    367  CA  ALA A  27      -0.142  -9.191   6.152  1.00 74.35           C  
ATOM    368  C   ALA A  27      -1.449  -8.385   6.122  1.00 73.43           C  
ATOM    369  O   ALA A  27      -1.531  -7.309   6.705  1.00 64.55           O  
ATOM    370  CB  ALA A  27       0.674  -8.927   4.871  1.00 41.51           C  
ATOM    371  H   ALA A  27      -0.132 -11.243   5.590  1.00 62.01           H  
ATOM    372  HA  ALA A  27       0.455  -8.868   7.003  1.00 61.14           H  
ATOM    373  HB1 ALA A  27       0.919  -7.874   4.799  1.00 37.92           H  
ATOM    374  HB2 ALA A  27       0.100  -9.222   4.002  1.00 37.92           H  
ATOM    375  HB3 ALA A  27       1.591  -9.503   4.901  1.00 37.92           H  
ATOM    376  N   ILE A  28      -2.469  -8.948   5.459  1.00 31.01           N  
ATOM    377  CA  ILE A  28      -3.794  -8.313   5.308  1.00  4.45           C  
ATOM    378  C   ILE A  28      -4.511  -8.205   6.662  1.00 41.32           C  
ATOM    379  O   ILE A  28      -4.975  -7.129   7.060  1.00 12.22           O  
ATOM    380  CB  ILE A  28      -4.700  -9.136   4.333  1.00 25.24           C  
ATOM    381  CG1 ILE A  28      -4.011  -9.341   2.963  1.00 63.05           C  
ATOM    382  CG2 ILE A  28      -6.068  -8.469   4.151  1.00 62.32           C  
ATOM    383  CD1 ILE A  28      -3.714  -8.063   2.210  1.00 63.51           C  
ATOM    384  H   ILE A  28      -2.326  -9.828   5.056  1.00 41.23           H  
ATOM    385  HA  ILE A  28      -3.655  -7.316   4.901  1.00 13.05           H  
ATOM    386  HB  ILE A  28      -4.871 -10.114   4.778  1.00 20.23           H  
ATOM    387 HG12 ILE A  28      -3.072  -9.855   3.111  1.00 37.92           H  
ATOM    388 HG13 ILE A  28      -4.646  -9.954   2.332  1.00 37.92           H  
ATOM    389 HG21 ILE A  28      -6.673  -9.064   3.480  1.00 37.92           H  
ATOM    390 HG22 ILE A  28      -5.936  -7.477   3.727  1.00 37.92           H  
ATOM    391 HG23 ILE A  28      -6.574  -8.389   5.103  1.00 37.92           H  
ATOM    392 HD11 ILE A  28      -4.624  -7.500   2.061  1.00 37.92           H  
ATOM    393 HD12 ILE A  28      -3.287  -8.307   1.247  1.00 37.92           H  
ATOM    394 HD13 ILE A  28      -3.007  -7.465   2.770  1.00 37.92           H  
ATOM    395  N   SER A  29      -4.594  -9.351   7.351  1.00 24.23           N  
ATOM    396  CA  SER A  29      -5.214  -9.445   8.681  1.00 71.10           C  
ATOM    397  C   SER A  29      -4.459  -8.571   9.712  1.00 24.12           C  
ATOM    398  O   SER A  29      -5.039  -8.102  10.702  1.00 44.22           O  
ATOM    399  CB  SER A  29      -5.254 -10.926   9.110  1.00 71.43           C  
ATOM    400  OG  SER A  29      -5.967 -11.703   8.154  1.00 14.04           O  
ATOM    401  H   SER A  29      -4.223 -10.170   6.949  1.00  4.40           H  
ATOM    402  HA  SER A  29      -6.232  -9.076   8.597  1.00 51.04           H  
ATOM    403  HB2 SER A  29      -4.244 -11.313   9.192  1.00 37.92           H  
ATOM    404  HB3 SER A  29      -5.753 -11.014  10.065  1.00 37.92           H  
ATOM    405  HG  SER A  29      -5.378 -12.361   7.767  1.00 44.43           H  
ATOM    406  N   GLN A  30      -3.176  -8.321   9.419  1.00  4.04           N  
ATOM    407  CA  GLN A  30      -2.292  -7.486  10.242  1.00 64.14           C  
ATOM    408  C   GLN A  30      -2.542  -5.993   9.968  1.00 41.14           C  
ATOM    409  O   GLN A  30      -2.517  -5.190  10.889  1.00 52.32           O  
ATOM    410  CB  GLN A  30      -0.818  -7.864   9.945  1.00 71.32           C  
ATOM    411  CG  GLN A  30       0.236  -7.124  10.778  1.00  5.43           C  
ATOM    412  CD  GLN A  30       1.671  -7.510  10.398  1.00 70.24           C  
ATOM    413  OE1 GLN A  30       2.267  -6.914   9.504  1.00 44.21           O  
ATOM    414  NE2 GLN A  30       2.236  -8.491  11.083  1.00 54.43           N  
ATOM    415  H   GLN A  30      -2.812  -8.703   8.597  1.00 31.01           H  
ATOM    416  HA  GLN A  30      -2.508  -7.689  11.291  1.00 61.24           H  
ATOM    417  HB2 GLN A  30      -0.696  -8.927  10.125  1.00 37.92           H  
ATOM    418  HB3 GLN A  30      -0.618  -7.670   8.894  1.00 37.92           H  
ATOM    419  HG2 GLN A  30       0.115  -6.056  10.627  1.00 37.92           H  
ATOM    420  HG3 GLN A  30       0.079  -7.349  11.829  1.00 37.92           H  
ATOM    421 HE21 GLN A  30       1.716  -8.911  11.794  1.00 37.92           H  
ATOM    422 HE22 GLN A  30       3.147  -8.771  10.836  1.00 37.92           H  
ATOM    423  N   TRP A  31      -2.791  -5.641   8.698  1.00 11.24           N  
ATOM    424  CA  TRP A  31      -3.055  -4.246   8.279  1.00 20.32           C  
ATOM    425  C   TRP A  31      -4.426  -3.768   8.760  1.00 64.24           C  
ATOM    426  O   TRP A  31      -4.604  -2.594   9.107  1.00 54.13           O  
ATOM    427  CB  TRP A  31      -3.006  -4.109   6.752  1.00 34.54           C  
ATOM    428  CG  TRP A  31      -1.659  -4.283   6.108  1.00  3.13           C  
ATOM    429  CD1 TRP A  31      -0.421  -4.180   6.684  1.00 41.14           C  
ATOM    430  CD2 TRP A  31      -1.434  -4.558   4.722  1.00 11.00           C  
ATOM    431  NE1 TRP A  31       0.549  -4.371   5.733  1.00 30.10           N  
ATOM    432  CE2 TRP A  31      -0.048  -4.609   4.528  1.00  3.22           C  
ATOM    433  CE3 TRP A  31      -2.280  -4.767   3.627  1.00 64.01           C  
ATOM    434  CZ2 TRP A  31       0.509  -4.855   3.287  1.00 13.41           C  
ATOM    435  CZ3 TRP A  31      -1.727  -5.011   2.404  1.00 34.41           C  
ATOM    436  CH2 TRP A  31      -0.348  -5.050   2.244  1.00 34.41           C  
ATOM    437  H   TRP A  31      -2.798  -6.339   8.021  1.00 12.32           H  
ATOM    438  HA  TRP A  31      -2.286  -3.613   8.716  1.00 24.51           H  
ATOM    439  HB2 TRP A  31      -3.664  -4.851   6.319  1.00 37.92           H  
ATOM    440  HB3 TRP A  31      -3.369  -3.123   6.475  1.00 37.92           H  
ATOM    441  HD1 TRP A  31      -0.245  -3.978   7.734  1.00 74.53           H  
ATOM    442  HE1 TRP A  31       1.517  -4.339   5.887  1.00 11.32           H  
ATOM    443  HE3 TRP A  31      -3.347  -4.738   3.731  1.00 53.32           H  
ATOM    444  HZ2 TRP A  31       1.581  -4.896   3.137  1.00 10.20           H  
ATOM    445  HZ3 TRP A  31      -2.363  -5.173   1.543  1.00 34.01           H  
ATOM    446  HH2 TRP A  31       0.041  -5.239   1.250  1.00 23.44           H  
ATOM    447  N   ARG A  32      -5.394  -4.684   8.746  1.00 45.14           N  
ATOM    448  CA  ARG A  32      -6.764  -4.400   9.186  1.00 21.04           C  
ATOM    449  C   ARG A  32      -6.805  -4.295  10.720  1.00 71.35           C  
ATOM    450  O   ARG A  32      -7.689  -3.647  11.293  1.00  1.51           O  
ATOM    451  CB  ARG A  32      -7.746  -5.478   8.661  1.00 72.33           C  
ATOM    452  CG  ARG A  32      -7.774  -6.777   9.466  1.00 23.33           C  
ATOM    453  CD  ARG A  32      -8.767  -7.798   8.914  1.00 72.52           C  
ATOM    454  NE  ARG A  32      -8.865  -8.968   9.786  1.00 55.43           N  
ATOM    455  CZ  ARG A  32      -9.837  -9.892   9.736  1.00 51.42           C  
ATOM    456  NH1 ARG A  32     -10.827  -9.798   8.843  1.00 53.52           N  
ATOM    457  NH2 ARG A  32      -9.837 -10.889  10.607  1.00  5.12           N  
ATOM    458  H   ARG A  32      -5.183  -5.586   8.431  1.00 12.01           H  
ATOM    459  HA  ARG A  32      -7.052  -3.433   8.773  1.00 23.21           H  
ATOM    460  HB2 ARG A  32      -8.748  -5.072   8.646  1.00 37.92           H  
ATOM    461  HB3 ARG A  32      -7.460  -5.729   7.645  1.00 37.92           H  
ATOM    462  HG2 ARG A  32      -6.782  -7.210   9.452  1.00 37.92           H  
ATOM    463  HG3 ARG A  32      -8.039  -6.542  10.492  1.00 37.92           H  
ATOM    464  HD2 ARG A  32      -9.746  -7.336   8.824  1.00 37.92           H  
ATOM    465  HD3 ARG A  32      -8.433  -8.122   7.935  1.00 37.92           H  
ATOM    466  HE  ARG A  32      -8.155  -9.068  10.450  1.00  3.04           H  
ATOM    467 HH11 ARG A  32     -10.850  -9.031   8.193  1.00 37.92           H  
ATOM    468 HH12 ARG A  32     -11.553 -10.489   8.815  1.00 37.92           H  
ATOM    469 HH21 ARG A  32      -9.116 -10.955  11.299  1.00 37.92           H  
ATOM    470 HH22 ARG A  32     -10.563 -11.587  10.583  1.00 37.92           H  
ATOM    471  N   ALA A  33      -5.840  -4.955  11.374  1.00 55.50           N  
ATOM    472  CA  ALA A  33      -5.622  -4.818  12.814  1.00  1.12           C  
ATOM    473  C   ALA A  33      -4.836  -3.523  13.127  1.00 30.23           C  
ATOM    474  O   ALA A  33      -5.059  -2.882  14.153  1.00 12.12           O  
ATOM    475  CB  ALA A  33      -4.880  -6.054  13.342  1.00 74.54           C  
ATOM    476  H   ALA A  33      -5.270  -5.576  10.868  1.00 23.14           H  
ATOM    477  HA  ALA A  33      -6.595  -4.770  13.293  1.00  0.11           H  
ATOM    478  HB1 ALA A  33      -5.462  -6.943  13.132  1.00 37.92           H  
ATOM    479  HB2 ALA A  33      -4.734  -5.972  14.411  1.00 37.92           H  
ATOM    480  HB3 ALA A  33      -3.914  -6.136  12.856  1.00 37.92           H  
ATOM    481  N   ARG A  34      -3.927  -3.154  12.211  1.00 73.45           N  
ATOM    482  CA  ARG A  34      -3.056  -1.963  12.317  1.00 23.14           C  
ATOM    483  C   ARG A  34      -3.867  -0.667  12.113  1.00 62.53           C  
ATOM    484  O   ARG A  34      -3.506   0.402  12.618  1.00 54.35           O  
ATOM    485  CB  ARG A  34      -1.940  -2.069  11.244  1.00 70.34           C  
ATOM    486  CG  ARG A  34      -0.877  -0.935  11.252  1.00 52.43           C  
ATOM    487  CD  ARG A  34       0.543  -1.429  11.580  1.00 42.54           C  
ATOM    488  NE  ARG A  34       1.557  -0.355  11.458  1.00 44.25           N  
ATOM    489  CZ  ARG A  34       2.838  -0.525  11.064  1.00  3.33           C  
ATOM    490  NH1 ARG A  34       3.304  -1.723  10.737  1.00 61.32           N  
ATOM    491  NH2 ARG A  34       3.654   0.521  11.010  1.00 61.05           N  
ATOM    492  H   ARG A  34      -3.831  -3.708  11.416  1.00 64.13           H  
ATOM    493  HA  ARG A  34      -2.599  -1.955  13.300  1.00 53.43           H  
ATOM    494  HB2 ARG A  34      -1.435  -3.018  11.380  1.00 37.92           H  
ATOM    495  HB3 ARG A  34      -2.412  -2.087  10.262  1.00 37.92           H  
ATOM    496  HG2 ARG A  34      -0.861  -0.469  10.274  1.00 37.92           H  
ATOM    497  HG3 ARG A  34      -1.163  -0.184  11.983  1.00 37.92           H  
ATOM    498  HD2 ARG A  34       0.554  -1.797  12.600  1.00 37.92           H  
ATOM    499  HD3 ARG A  34       0.792  -2.243  10.911  1.00 37.92           H  
ATOM    500  HE  ARG A  34       1.266   0.553  11.701  1.00 21.01           H  
ATOM    501 HH11 ARG A  34       4.257  -1.830  10.445  1.00 37.92           H  
ATOM    502 HH12 ARG A  34       2.708  -2.525  10.775  1.00 37.92           H  
ATOM    503 HH21 ARG A  34       3.324   1.432  11.257  1.00 37.92           H  
ATOM    504 HH22 ARG A  34       4.607   0.402  10.718  1.00 37.92           H  
ATOM    505  N   GLY A  35      -4.958  -0.785  11.338  1.00  1.14           N  
ATOM    506  CA  GLY A  35      -5.795   0.355  10.970  1.00  4.32           C  
ATOM    507  C   GLY A  35      -5.307   1.077   9.716  1.00 15.25           C  
ATOM    508  O   GLY A  35      -6.018   1.914   9.161  1.00  4.02           O  
ATOM    509  H   GLY A  35      -5.200  -1.681  11.010  1.00 44.23           H  
ATOM    510  HA2 GLY A  35      -6.795  -0.009  10.791  1.00 37.92           H  
ATOM    511  HA3 GLY A  35      -5.831   1.061  11.794  1.00 37.92           H  
ATOM    512  N   ARG A  36      -4.120   0.685   9.226  1.00 52.03           N  
ATOM    513  CA  ARG A  36      -3.379   1.414   8.181  1.00 51.02           C  
ATOM    514  C   ARG A  36      -2.337   0.482   7.542  1.00  0.11           C  
ATOM    515  O   ARG A  36      -1.905  -0.501   8.161  1.00 44.54           O  
ATOM    516  CB  ARG A  36      -2.707   2.682   8.797  1.00 53.12           C  
ATOM    517  CG  ARG A  36      -1.863   2.409  10.065  1.00  2.41           C  
ATOM    518  CD  ARG A  36      -1.573   3.668  10.904  1.00 14.23           C  
ATOM    519  NE  ARG A  36      -0.828   3.344  12.138  1.00 43.42           N  
ATOM    520  CZ  ARG A  36      -0.845   4.053  13.279  1.00 32.14           C  
ATOM    521  NH1 ARG A  36      -1.570   5.158  13.395  1.00 55.20           N  
ATOM    522  NH2 ARG A  36      -0.136   3.628  14.314  1.00 65.23           N  
ATOM    523  H   ARG A  36      -3.728  -0.145   9.572  1.00 41.33           H  
ATOM    524  HA  ARG A  36      -4.089   1.721   7.411  1.00 11.44           H  
ATOM    525  HB2 ARG A  36      -2.065   3.143   8.047  1.00 37.92           H  
ATOM    526  HB3 ARG A  36      -3.485   3.390   9.050  1.00 37.92           H  
ATOM    527  HG2 ARG A  36      -2.397   1.700  10.689  1.00 37.92           H  
ATOM    528  HG3 ARG A  36      -0.920   1.963   9.763  1.00 37.92           H  
ATOM    529  HD2 ARG A  36      -0.986   4.359  10.314  1.00 37.92           H  
ATOM    530  HD3 ARG A  36      -2.516   4.137  11.171  1.00 37.92           H  
ATOM    531  HE  ARG A  36      -0.263   2.541  12.107  1.00 22.41           H  
ATOM    532 HH11 ARG A  36      -2.124   5.485  12.624  1.00 37.92           H  
ATOM    533 HH12 ARG A  36      -1.569   5.674  14.257  1.00 37.92           H  
ATOM    534 HH21 ARG A  36      -0.135   4.145  15.179  1.00 37.92           H  
ATOM    535 HH22 ARG A  36       0.404   2.786  14.242  1.00 37.92           H  
ATOM    536  N   VAL A  37      -1.948   0.792   6.294  1.00 54.43           N  
ATOM    537  CA  VAL A  37      -0.978  -0.017   5.520  1.00  3.44           C  
ATOM    538  C   VAL A  37       0.324   0.780   5.292  1.00  2.45           C  
ATOM    539  O   VAL A  37       0.321   2.005   5.432  1.00 63.31           O  
ATOM    540  CB  VAL A  37      -1.576  -0.451   4.132  1.00 42.35           C  
ATOM    541  CG1 VAL A  37      -2.921  -1.158   4.302  1.00 12.35           C  
ATOM    542  CG2 VAL A  37      -1.705   0.746   3.172  1.00 30.01           C  
ATOM    543  H   VAL A  37      -2.324   1.600   5.875  1.00 65.13           H  
ATOM    544  HA  VAL A  37      -0.743  -0.917   6.090  1.00 62.15           H  
ATOM    545  HB  VAL A  37      -0.890  -1.165   3.682  1.00 24.23           H  
ATOM    546 HG11 VAL A  37      -2.800  -2.031   4.928  1.00 37.92           H  
ATOM    547 HG12 VAL A  37      -3.302  -1.462   3.338  1.00 37.92           H  
ATOM    548 HG13 VAL A  37      -3.635  -0.481   4.767  1.00 37.92           H  
ATOM    549 HG21 VAL A  37      -2.337   1.505   3.614  1.00 37.92           H  
ATOM    550 HG22 VAL A  37      -2.139   0.423   2.234  1.00 37.92           H  
ATOM    551 HG23 VAL A  37      -0.727   1.167   2.978  1.00 37.92           H  
ATOM    552  N   PRO A  38       1.463   0.099   4.958  1.00 64.21           N  
ATOM    553  CA  PRO A  38       2.698   0.768   4.461  1.00 45.34           C  
ATOM    554  C   PRO A  38       2.484   1.565   3.141  1.00 12.24           C  
ATOM    555  O   PRO A  38       1.454   1.421   2.470  1.00 41.53           O  
ATOM    556  CB  PRO A  38       3.680  -0.420   4.265  1.00 50.31           C  
ATOM    557  CG  PRO A  38       3.168  -1.482   5.175  1.00 72.12           C  
ATOM    558  CD  PRO A  38       1.670  -1.364   5.115  1.00 44.40           C  
ATOM    559  HA  PRO A  38       3.092   1.448   5.218  1.00 43.03           H  
ATOM    560  HB2 PRO A  38       3.671  -0.765   3.229  1.00 37.92           H  
ATOM    561  HB3 PRO A  38       4.684  -0.137   4.549  1.00 37.92           H  
ATOM    562  HG2 PRO A  38       3.491  -2.463   4.829  1.00 37.92           H  
ATOM    563  HG3 PRO A  38       3.514  -1.315   6.189  1.00 37.92           H  
ATOM    564  HD2 PRO A  38       1.269  -1.909   4.264  1.00 37.92           H  
ATOM    565  HD3 PRO A  38       1.221  -1.724   6.034  1.00 37.92           H  
ATOM    566  N   ALA A  39       3.492   2.377   2.778  1.00 65.30           N  
ATOM    567  CA  ALA A  39       3.408   3.335   1.665  1.00 72.21           C  
ATOM    568  C   ALA A  39       3.145   2.666   0.299  1.00 73.44           C  
ATOM    569  O   ALA A  39       3.861   1.734  -0.083  1.00  1.31           O  
ATOM    570  CB  ALA A  39       4.704   4.149   1.607  1.00 33.22           C  
ATOM    571  H   ALA A  39       4.331   2.332   3.290  1.00 72.30           H  
ATOM    572  HA  ALA A  39       2.595   4.026   1.899  1.00 21.12           H  
ATOM    573  HB1 ALA A  39       4.863   4.655   2.557  1.00 37.92           H  
ATOM    574  HB2 ALA A  39       4.640   4.887   0.822  1.00 37.92           H  
ATOM    575  HB3 ALA A  39       5.541   3.490   1.412  1.00 37.92           H  
ATOM    576  N   GLY A  40       2.126   3.166  -0.422  1.00 74.44           N  
ATOM    577  CA  GLY A  40       1.814   2.709  -1.779  1.00 12.31           C  
ATOM    578  C   GLY A  40       1.065   1.384  -1.805  1.00 75.33           C  
ATOM    579  O   GLY A  40       1.520   0.421  -2.434  1.00  1.04           O  
ATOM    580  H   GLY A  40       1.569   3.859  -0.022  1.00 45.14           H  
ATOM    581  HA2 GLY A  40       1.197   3.461  -2.253  1.00 37.92           H  
ATOM    582  HA3 GLY A  40       2.733   2.617  -2.349  1.00 37.92           H  
ATOM    583  N   ARG A  41      -0.095   1.344  -1.131  1.00 41.55           N  
ATOM    584  CA  ARG A  41      -0.910   0.121  -1.035  1.00  4.13           C  
ATOM    585  C   ARG A  41      -2.403   0.430  -0.849  1.00  4.11           C  
ATOM    586  O   ARG A  41      -3.263  -0.213  -1.481  1.00 61.40           O  
ATOM    587  CB  ARG A  41      -0.395  -0.779   0.119  1.00 12.04           C  
ATOM    588  CG  ARG A  41      -1.060  -2.169   0.236  1.00 74.04           C  
ATOM    589  CD  ARG A  41      -0.709  -3.104  -0.940  1.00 54.53           C  
ATOM    590  NE  ARG A  41      -1.302  -2.655  -2.225  1.00  3.54           N  
ATOM    591  CZ  ARG A  41      -0.695  -2.668  -3.427  1.00 35.15           C  
ATOM    592  NH1 ARG A  41       0.549  -3.123  -3.566  1.00  2.30           N  
ATOM    593  NH2 ARG A  41      -1.354  -2.205  -4.479  1.00 32.52           N  
ATOM    594  H   ARG A  41      -0.403   2.157  -0.684  1.00 73.35           H  
ATOM    595  HA  ARG A  41      -0.805  -0.415  -1.972  1.00 34.51           H  
ATOM    596  HB2 ARG A  41       0.673  -0.930  -0.013  1.00 37.92           H  
ATOM    597  HB3 ARG A  41      -0.542  -0.256   1.057  1.00 37.92           H  
ATOM    598  HG2 ARG A  41      -0.729  -2.636   1.160  1.00 37.92           H  
ATOM    599  HG3 ARG A  41      -2.136  -2.041   0.274  1.00 37.92           H  
ATOM    600  HD2 ARG A  41       0.373  -3.154  -1.033  1.00 37.92           H  
ATOM    601  HD3 ARG A  41      -1.090  -4.093  -0.716  1.00 37.92           H  
ATOM    602  HE  ARG A  41      -2.220  -2.292  -2.178  1.00 73.50           H  
ATOM    603 HH11 ARG A  41       1.054  -3.464  -2.766  1.00 37.92           H  
ATOM    604 HH12 ARG A  41       0.991  -3.132  -4.463  1.00 37.92           H  
ATOM    605 HH21 ARG A  41      -0.924  -2.208  -5.388  1.00 37.92           H  
ATOM    606 HH22 ARG A  41      -2.279  -1.853  -4.376  1.00 37.92           H  
ATOM    607  N   CYS A  42      -2.701   1.423   0.005  1.00 44.42           N  
ATOM    608  CA  CYS A  42      -4.091   1.861   0.262  1.00  4.33           C  
ATOM    609  C   CYS A  42      -4.761   2.410  -0.993  1.00  1.51           C  
ATOM    610  O   CYS A  42      -5.967   2.537  -1.010  1.00 73.32           O  
ATOM    611  CB  CYS A  42      -4.161   2.897   1.402  1.00 14.44           C  
ATOM    612  SG  CYS A  42      -4.536   2.187   3.028  1.00 20.14           S  
ATOM    613  H   CYS A  42      -1.966   1.887   0.468  1.00 40.24           H  
ATOM    614  HA  CYS A  42      -4.648   0.979   0.572  1.00 61.11           H  
ATOM    615  HB2 CYS A  42      -3.208   3.398   1.487  1.00 37.92           H  
ATOM    616  HB3 CYS A  42      -4.926   3.641   1.199  1.00 37.92           H  
ATOM    617  N   ILE A  43      -3.964   2.773  -2.006  1.00 61.01           N  
ATOM    618  CA  ILE A  43      -4.468   3.119  -3.350  1.00 41.42           C  
ATOM    619  C   ILE A  43      -5.427   2.023  -3.864  1.00 22.10           C  
ATOM    620  O   ILE A  43      -6.591   2.292  -4.172  1.00 75.03           O  
ATOM    621  CB  ILE A  43      -3.274   3.305  -4.373  1.00 64.44           C  
ATOM    622  CG1 ILE A  43      -2.388   4.523  -3.955  1.00 34.33           C  
ATOM    623  CG2 ILE A  43      -3.773   3.441  -5.840  1.00 24.40           C  
ATOM    624  CD1 ILE A  43      -1.173   4.776  -4.836  1.00  3.52           C  
ATOM    625  H   ILE A  43      -3.007   2.844  -1.830  1.00 44.21           H  
ATOM    626  HA  ILE A  43      -5.008   4.059  -3.274  1.00  5.24           H  
ATOM    627  HB  ILE A  43      -2.665   2.404  -4.324  1.00 11.33           H  
ATOM    628 HG12 ILE A  43      -2.988   5.423  -3.976  1.00 37.92           H  
ATOM    629 HG13 ILE A  43      -2.031   4.368  -2.944  1.00 37.92           H  
ATOM    630 HG21 ILE A  43      -4.420   4.306  -5.934  1.00 37.92           H  
ATOM    631 HG22 ILE A  43      -4.326   2.554  -6.119  1.00 37.92           H  
ATOM    632 HG23 ILE A  43      -2.928   3.549  -6.506  1.00 37.92           H  
ATOM    633 HD11 ILE A  43      -1.491   4.992  -5.848  1.00 37.92           H  
ATOM    634 HD12 ILE A  43      -0.530   3.907  -4.838  1.00 37.92           H  
ATOM    635 HD13 ILE A  43      -0.627   5.624  -4.451  1.00 37.92           H  
ATOM    636  N   ASP A  44      -4.928   0.779  -3.886  1.00 70.34           N  
ATOM    637  CA  ASP A  44      -5.643  -0.360  -4.496  1.00 52.11           C  
ATOM    638  C   ASP A  44      -6.693  -0.946  -3.522  1.00 63.44           C  
ATOM    639  O   ASP A  44      -7.765  -1.394  -3.938  1.00 31.11           O  
ATOM    640  CB  ASP A  44      -4.614  -1.422  -4.962  1.00 12.14           C  
ATOM    641  CG  ASP A  44      -5.203  -2.585  -5.776  1.00 24.42           C  
ATOM    642  OD1 ASP A  44      -4.821  -3.746  -5.533  1.00 75.41           O  
ATOM    643  OD2 ASP A  44      -6.019  -2.343  -6.696  1.00 75.23           O  
ATOM    644  H   ASP A  44      -4.055   0.613  -3.466  1.00 13.20           H  
ATOM    645  HA  ASP A  44      -6.167   0.013  -5.369  1.00 65.12           H  
ATOM    646  HB2 ASP A  44      -3.877  -0.934  -5.585  1.00 37.92           H  
ATOM    647  HB3 ASP A  44      -4.109  -1.822  -4.084  1.00 37.92           H  
ATOM    648  N   ILE A  45      -6.400  -0.874  -2.212  1.00 32.01           N  
ATOM    649  CA  ILE A  45      -7.357  -1.258  -1.155  1.00 22.11           C  
ATOM    650  C   ILE A  45      -8.582  -0.307  -1.161  1.00 51.14           C  
ATOM    651  O   ILE A  45      -9.723  -0.751  -0.985  1.00 51.22           O  
ATOM    652  CB  ILE A  45      -6.639  -1.273   0.252  1.00 71.12           C  
ATOM    653  CG1 ILE A  45      -5.623  -2.462   0.337  1.00 25.10           C  
ATOM    654  CG2 ILE A  45      -7.644  -1.331   1.412  1.00 10.13           C  
ATOM    655  CD1 ILE A  45      -4.950  -2.652   1.693  1.00 22.45           C  
ATOM    656  H   ILE A  45      -5.517  -0.542  -1.943  1.00 10.21           H  
ATOM    657  HA  ILE A  45      -7.704  -2.268  -1.367  1.00  3.25           H  
ATOM    658  HB  ILE A  45      -6.084  -0.341   0.348  1.00 74.23           H  
ATOM    659 HG12 ILE A  45      -6.135  -3.391   0.110  1.00 37.92           H  
ATOM    660 HG13 ILE A  45      -4.840  -2.308  -0.396  1.00 37.92           H  
ATOM    661 HG21 ILE A  45      -8.228  -2.243   1.350  1.00 37.92           H  
ATOM    662 HG22 ILE A  45      -8.309  -0.481   1.361  1.00 37.92           H  
ATOM    663 HG23 ILE A  45      -7.118  -1.307   2.359  1.00 37.92           H  
ATOM    664 HD11 ILE A  45      -4.426  -1.747   1.973  1.00 37.92           H  
ATOM    665 HD12 ILE A  45      -4.242  -3.466   1.631  1.00 37.92           H  
ATOM    666 HD13 ILE A  45      -5.695  -2.886   2.452  1.00 37.92           H  
ATOM    667  N   GLU A  46      -8.335   0.991  -1.420  1.00 53.34           N  
ATOM    668  CA  GLU A  46      -9.402   2.011  -1.506  1.00 12.32           C  
ATOM    669  C   GLU A  46     -10.151   1.881  -2.841  1.00  1.01           C  
ATOM    670  O   GLU A  46     -11.339   2.209  -2.934  1.00 14.41           O  
ATOM    671  CB  GLU A  46      -8.818   3.438  -1.343  1.00 11.11           C  
ATOM    672  CG  GLU A  46      -9.854   4.555  -1.193  1.00  0.40           C  
ATOM    673  CD  GLU A  46      -9.205   5.944  -1.060  1.00 34.21           C  
ATOM    674  OE1 GLU A  46      -9.159   6.695  -2.054  1.00  1.43           O  
ATOM    675  OE2 GLU A  46      -8.723   6.285   0.044  1.00 42.05           O  
ATOM    676  H   GLU A  46      -7.415   1.268  -1.572  1.00 13.14           H  
ATOM    677  HA  GLU A  46     -10.096   1.826  -0.690  1.00 51.21           H  
ATOM    678  HB2 GLU A  46      -8.187   3.452  -0.462  1.00 37.92           H  
ATOM    679  HB3 GLU A  46      -8.193   3.660  -2.207  1.00 37.92           H  
ATOM    680  HG2 GLU A  46     -10.502   4.542  -2.064  1.00 37.92           H  
ATOM    681  HG3 GLU A  46     -10.450   4.361  -0.309  1.00 37.92           H  
ATOM    682  N   LEU A  47      -9.436   1.380  -3.869  1.00  1.15           N  
ATOM    683  CA  LEU A  47     -10.023   0.998  -5.164  1.00 15.24           C  
ATOM    684  C   LEU A  47     -11.113  -0.077  -4.959  1.00 53.32           C  
ATOM    685  O   LEU A  47     -12.029  -0.195  -5.762  1.00 61.14           O  
ATOM    686  CB  LEU A  47      -8.895   0.495  -6.140  1.00 23.11           C  
ATOM    687  CG  LEU A  47      -8.832   1.152  -7.552  1.00 25.52           C  
ATOM    688  CD1 LEU A  47      -7.636   0.602  -8.369  1.00 34.21           C  
ATOM    689  CD2 LEU A  47     -10.159   0.980  -8.318  1.00  3.45           C  
ATOM    690  H   LEU A  47      -8.472   1.280  -3.759  1.00 70.54           H  
ATOM    691  HA  LEU A  47     -10.493   1.885  -5.587  1.00 31.31           H  
ATOM    692  HB2 LEU A  47      -7.936   0.677  -5.659  1.00 37.92           H  
ATOM    693  HB3 LEU A  47      -8.986  -0.583  -6.273  1.00 37.92           H  
ATOM    694  HG  LEU A  47      -8.666   2.216  -7.422  1.00 45.14           H  
ATOM    695 HD11 LEU A  47      -7.740  -0.470  -8.509  1.00 37.92           H  
ATOM    696 HD12 LEU A  47      -6.713   0.804  -7.842  1.00 37.92           H  
ATOM    697 HD13 LEU A  47      -7.603   1.087  -9.335  1.00 37.92           H  
ATOM    698 HD21 LEU A  47     -10.381  -0.076  -8.442  1.00 37.92           H  
ATOM    699 HD22 LEU A  47     -10.086   1.447  -9.290  1.00 37.92           H  
ATOM    700 HD23 LEU A  47     -10.961   1.451  -7.763  1.00 37.92           H  
ATOM    701  N   TYR A  48     -10.995  -0.872  -3.883  1.00  5.21           N  
ATOM    702  CA  TYR A  48     -12.009  -1.873  -3.525  1.00 54.13           C  
ATOM    703  C   TYR A  48     -13.076  -1.280  -2.595  1.00 21.34           C  
ATOM    704  O   TYR A  48     -14.218  -1.721  -2.604  1.00 52.54           O  
ATOM    705  CB  TYR A  48     -11.349  -3.126  -2.902  1.00 54.21           C  
ATOM    706  CG  TYR A  48     -10.220  -3.722  -3.770  1.00 74.42           C  
ATOM    707  CD1 TYR A  48      -9.065  -4.257  -3.199  1.00  1.31           C  
ATOM    708  CD2 TYR A  48     -10.304  -3.720  -5.172  1.00 54.20           C  
ATOM    709  CE1 TYR A  48      -8.052  -4.770  -3.984  1.00 24.41           C  
ATOM    710  CE2 TYR A  48      -9.293  -4.228  -5.949  1.00 23.51           C  
ATOM    711  CZ  TYR A  48      -8.174  -4.753  -5.357  1.00 34.14           C  
ATOM    712  OH  TYR A  48      -7.176  -5.276  -6.146  1.00 55.50           O  
ATOM    713  H   TYR A  48     -10.201  -0.787  -3.321  1.00 13.24           H  
ATOM    714  HA  TYR A  48     -12.507  -2.183  -4.442  1.00  4.42           H  
ATOM    715  HB2 TYR A  48     -10.935  -2.860  -1.933  1.00 37.92           H  
ATOM    716  HB3 TYR A  48     -12.109  -3.900  -2.762  1.00 37.92           H  
ATOM    717  HD1 TYR A  48      -8.971  -4.269  -2.117  1.00 52.54           H  
ATOM    718  HD2 TYR A  48     -11.187  -3.301  -5.647  1.00 52.22           H  
ATOM    719  HE1 TYR A  48      -7.165  -5.177  -3.519  1.00 53.34           H  
ATOM    720  HE2 TYR A  48      -9.386  -4.210  -7.027  1.00  1.23           H  
ATOM    721  HH  TYR A  48      -6.769  -4.568  -6.656  1.00 24.43           H  
ATOM    722  N   THR A  49     -12.730  -0.257  -1.808  1.00 14.11           N  
ATOM    723  CA  THR A  49     -13.728   0.471  -0.997  1.00 63.52           C  
ATOM    724  C   THR A  49     -14.290   1.637  -1.821  1.00  2.02           C  
ATOM    725  O   THR A  49     -14.050   2.811  -1.512  1.00 73.52           O  
ATOM    726  CB  THR A  49     -13.128   0.921   0.381  1.00 62.14           C  
ATOM    727  OG1 THR A  49     -12.046   1.841   0.206  1.00 60.33           O  
ATOM    728  CG2 THR A  49     -12.618  -0.291   1.165  1.00 53.10           C  
ATOM    729  H   THR A  49     -11.789   0.012  -1.761  1.00 74.42           H  
ATOM    730  HA  THR A  49     -14.556  -0.211  -0.787  1.00 21.21           H  
ATOM    731  HB  THR A  49     -13.901   1.414   0.960  1.00 33.45           H  
ATOM    732  HG1 THR A  49     -12.212   2.413  -0.547  1.00 12.22           H  
ATOM    733 HG21 THR A  49     -11.790  -0.754   0.634  1.00 37.92           H  
ATOM    734 HG22 THR A  49     -13.409  -1.016   1.282  1.00 37.92           H  
ATOM    735 HG23 THR A  49     -12.289   0.027   2.144  1.00 37.92           H  
ATOM    736  N   ASP A  50     -15.010   1.241  -2.906  1.00 41.42           N  
ATOM    737  CA  ASP A  50     -15.623   2.120  -3.948  1.00 24.14           C  
ATOM    738  C   ASP A  50     -16.044   3.500  -3.401  1.00 72.32           C  
ATOM    739  O   ASP A  50     -15.602   4.544  -3.896  1.00 14.45           O  
ATOM    740  CB  ASP A  50     -16.864   1.416  -4.577  1.00 75.23           C  
ATOM    741  CG  ASP A  50     -16.562   0.033  -5.194  1.00 43.14           C  
ATOM    742  OD1 ASP A  50     -16.545  -0.098  -6.436  1.00 21.04           O  
ATOM    743  OD2 ASP A  50     -16.365  -0.938  -4.433  1.00 25.43           O  
ATOM    744  H   ASP A  50     -15.095   0.271  -3.035  1.00 41.03           H  
ATOM    745  HA  ASP A  50     -14.878   2.260  -4.720  1.00 53.22           H  
ATOM    746  HB2 ASP A  50     -17.620   1.282  -3.805  1.00 37.92           H  
ATOM    747  HB3 ASP A  50     -17.280   2.059  -5.348  1.00 37.92           H  
ATOM    748  N   GLY A  51     -16.877   3.461  -2.361  1.00 62.44           N  
ATOM    749  CA  GLY A  51     -17.315   4.663  -1.657  1.00 45.32           C  
ATOM    750  C   GLY A  51     -17.689   4.355  -0.216  1.00 54.34           C  
ATOM    751  O   GLY A  51     -18.658   4.913   0.313  1.00 22.10           O  
ATOM    752  H   GLY A  51     -17.213   2.590  -2.066  1.00 32.20           H  
ATOM    753  HA2 GLY A  51     -16.520   5.407  -1.656  1.00 37.92           H  
ATOM    754  HA3 GLY A  51     -18.175   5.070  -2.170  1.00 37.92           H  
ATOM    755  N   ARG A  52     -16.923   3.448   0.418  1.00 14.14           N  
ATOM    756  CA  ARG A  52     -17.182   3.019   1.802  1.00 40.50           C  
ATOM    757  C   ARG A  52     -16.370   3.855   2.809  1.00 31.42           C  
ATOM    758  O   ARG A  52     -16.945   4.505   3.684  1.00 10.43           O  
ATOM    759  CB  ARG A  52     -16.839   1.516   1.961  1.00 21.22           C  
ATOM    760  CG  ARG A  52     -17.632   0.547   1.052  1.00 33.41           C  
ATOM    761  CD  ARG A  52     -19.147   0.480   1.368  1.00 61.13           C  
ATOM    762  NE  ARG A  52     -19.906   1.686   0.963  1.00 23.12           N  
ATOM    763  CZ  ARG A  52     -20.362   1.935  -0.275  1.00 13.14           C  
ATOM    764  NH1 ARG A  52     -20.165   1.075  -1.265  1.00 13.41           N  
ATOM    765  NH2 ARG A  52     -21.030   3.047  -0.510  1.00 52.24           N  
ATOM    766  H   ARG A  52     -16.143   3.083  -0.050  1.00 72.14           H  
ATOM    767  HA  ARG A  52     -18.241   3.154   2.011  1.00 21.53           H  
ATOM    768  HB2 ARG A  52     -15.786   1.382   1.743  1.00 37.92           H  
ATOM    769  HB3 ARG A  52     -17.013   1.226   2.995  1.00 37.92           H  
ATOM    770  HG2 ARG A  52     -17.506   0.853   0.020  1.00 37.92           H  
ATOM    771  HG3 ARG A  52     -17.214  -0.446   1.172  1.00 37.92           H  
ATOM    772  HD2 ARG A  52     -19.569  -0.386   0.867  1.00 37.92           H  
ATOM    773  HD3 ARG A  52     -19.267   0.350   2.435  1.00 37.92           H  
ATOM    774  HE  ARG A  52     -20.088   2.351   1.665  1.00 12.23           H  
ATOM    775 HH11 ARG A  52     -20.514   1.278  -2.182  1.00 37.92           H  
ATOM    776 HH12 ARG A  52     -19.655   0.224  -1.105  1.00 37.92           H  
ATOM    777 HH21 ARG A  52     -21.377   3.242  -1.431  1.00 37.92           H  
ATOM    778 HH22 ARG A  52     -21.187   3.708   0.230  1.00 37.92           H  
ATOM    779  N   VAL A  53     -15.033   3.860   2.644  1.00 52.30           N  
ATOM    780  CA  VAL A  53     -14.101   4.524   3.586  1.00 31.33           C  
ATOM    781  C   VAL A  53     -12.779   4.891   2.881  1.00 14.33           C  
ATOM    782  O   VAL A  53     -12.435   4.305   1.839  1.00 42.14           O  
ATOM    783  CB  VAL A  53     -13.838   3.606   4.846  1.00 64.14           C  
ATOM    784  CG1 VAL A  53     -13.215   2.261   4.442  1.00 24.10           C  
ATOM    785  CG2 VAL A  53     -12.992   4.311   5.937  1.00 22.42           C  
ATOM    786  H   VAL A  53     -14.656   3.418   1.854  1.00 13.45           H  
ATOM    787  HA  VAL A  53     -14.574   5.443   3.925  1.00 52.15           H  
ATOM    788  HB  VAL A  53     -14.811   3.384   5.281  1.00 50.04           H  
ATOM    789 HG11 VAL A  53     -13.858   1.753   3.737  1.00 37.92           H  
ATOM    790 HG12 VAL A  53     -13.091   1.638   5.319  1.00 37.92           H  
ATOM    791 HG13 VAL A  53     -12.244   2.426   3.986  1.00 37.92           H  
ATOM    792 HG21 VAL A  53     -13.504   5.202   6.279  1.00 37.92           H  
ATOM    793 HG22 VAL A  53     -12.024   4.590   5.533  1.00 37.92           H  
ATOM    794 HG23 VAL A  53     -12.845   3.642   6.775  1.00 37.92           H  
ATOM    795  N   GLU A  54     -12.059   5.871   3.447  1.00  4.30           N  
ATOM    796  CA  GLU A  54     -10.746   6.309   2.963  1.00 52.23           C  
ATOM    797  C   GLU A  54      -9.677   5.364   3.545  1.00 60.13           C  
ATOM    798  O   GLU A  54      -9.679   5.104   4.753  1.00 22.43           O  
ATOM    799  CB  GLU A  54     -10.450   7.783   3.406  1.00 20.54           C  
ATOM    800  CG  GLU A  54     -11.558   8.825   3.099  1.00 21.04           C  
ATOM    801  CD  GLU A  54     -12.821   8.685   3.985  1.00 64.54           C  
ATOM    802  OE1 GLU A  54     -12.726   8.949   5.194  1.00 65.31           O  
ATOM    803  OE2 GLU A  54     -13.888   8.266   3.487  1.00 64.14           O  
ATOM    804  H   GLU A  54     -12.426   6.315   4.241  1.00 30.11           H  
ATOM    805  HA  GLU A  54     -10.731   6.248   1.874  1.00 13.32           H  
ATOM    806  HB2 GLU A  54     -10.275   7.796   4.477  1.00 37.92           H  
ATOM    807  HB3 GLU A  54      -9.540   8.108   2.913  1.00 37.92           H  
ATOM    808  HG2 GLU A  54     -11.147   9.814   3.251  1.00 37.92           H  
ATOM    809  HG3 GLU A  54     -11.842   8.723   2.055  1.00 37.92           H  
ATOM    810  N   CYS A  55      -8.790   4.814   2.699  1.00 31.01           N  
ATOM    811  CA  CYS A  55      -7.697   3.945   3.167  1.00 64.02           C  
ATOM    812  C   CYS A  55      -6.459   4.798   3.435  1.00 73.33           C  
ATOM    813  O   CYS A  55      -5.955   5.460   2.519  1.00 24.21           O  
ATOM    814  CB  CYS A  55      -7.381   2.846   2.134  1.00 32.21           C  
ATOM    815  SG  CYS A  55      -6.406   1.449   2.805  1.00 61.10           S  
ATOM    816  H   CYS A  55      -8.871   4.993   1.733  1.00 60.24           H  
ATOM    817  HA  CYS A  55      -8.011   3.466   4.093  1.00 61.14           H  
ATOM    818  HB2 CYS A  55      -8.308   2.434   1.762  1.00 37.92           H  
ATOM    819  HB3 CYS A  55      -6.831   3.271   1.301  1.00 37.92           H  
ATOM    820  N   ARG A  56      -5.979   4.801   4.684  1.00 33.44           N  
ATOM    821  CA  ARG A  56      -4.803   5.589   5.077  1.00 62.53           C  
ATOM    822  C   ARG A  56      -3.541   4.715   4.954  1.00 74.42           C  
ATOM    823  O   ARG A  56      -3.397   3.719   5.676  1.00 12.41           O  
ATOM    824  CB  ARG A  56      -4.926   6.132   6.536  1.00 14.32           C  
ATOM    825  CG  ARG A  56      -6.116   7.086   6.821  1.00 63.34           C  
ATOM    826  CD  ARG A  56      -7.482   6.378   6.868  1.00 62.11           C  
ATOM    827  NE  ARG A  56      -7.474   5.245   7.816  1.00 75.44           N  
ATOM    828  CZ  ARG A  56      -8.514   4.445   8.095  1.00 41.30           C  
ATOM    829  NH1 ARG A  56      -9.691   4.617   7.510  1.00 15.42           N  
ATOM    830  NH2 ARG A  56      -8.358   3.446   8.946  1.00 12.23           N  
ATOM    831  H   ARG A  56      -6.422   4.254   5.364  1.00 24.03           H  
ATOM    832  HA  ARG A  56      -4.716   6.441   4.393  1.00  5.45           H  
ATOM    833  HB2 ARG A  56      -5.009   5.291   7.211  1.00 37.92           H  
ATOM    834  HB3 ARG A  56      -4.014   6.671   6.776  1.00 37.92           H  
ATOM    835  HG2 ARG A  56      -5.950   7.564   7.778  1.00 37.92           H  
ATOM    836  HG3 ARG A  56      -6.146   7.852   6.051  1.00 37.92           H  
ATOM    837  HD2 ARG A  56      -8.235   7.096   7.183  1.00 37.92           H  
ATOM    838  HD3 ARG A  56      -7.729   6.011   5.880  1.00 37.92           H  
ATOM    839  HE  ARG A  56      -6.627   5.076   8.287  1.00 65.31           H  
ATOM    840 HH11 ARG A  56      -9.826   5.363   6.846  1.00 37.92           H  
ATOM    841 HH12 ARG A  56     -10.456   4.014   7.734  1.00 37.92           H  
ATOM    842 HH21 ARG A  56      -7.466   3.292   9.387  1.00 37.92           H  
ATOM    843 HH22 ARG A  56      -9.130   2.845   9.166  1.00 37.92           H  
ATOM    844  N   GLU A  57      -2.651   5.069   4.011  1.00 71.40           N  
ATOM    845  CA  GLU A  57      -1.311   4.467   3.904  1.00 54.13           C  
ATOM    846  C   GLU A  57      -0.287   5.378   4.566  1.00 62.34           C  
ATOM    847  O   GLU A  57      -0.494   6.599   4.685  1.00 40.41           O  
ATOM    848  CB  GLU A  57      -0.914   4.174   2.426  1.00 52.41           C  
ATOM    849  CG  GLU A  57      -1.095   5.341   1.438  1.00 11.11           C  
ATOM    850  CD  GLU A  57      -0.806   4.959  -0.024  1.00 11.24           C  
ATOM    851  OE1 GLU A  57       0.108   5.541  -0.638  1.00 35.40           O  
ATOM    852  OE2 GLU A  57      -1.482   4.055  -0.560  1.00 73.11           O  
ATOM    853  H   GLU A  57      -2.901   5.767   3.372  1.00 63.22           H  
ATOM    854  HA  GLU A  57      -1.330   3.520   4.451  1.00  3.34           H  
ATOM    855  HB2 GLU A  57       0.126   3.864   2.395  1.00 37.92           H  
ATOM    856  HB3 GLU A  57      -1.519   3.344   2.073  1.00 37.92           H  
ATOM    857  HG2 GLU A  57      -2.123   5.693   1.498  1.00 37.92           H  
ATOM    858  HG3 GLU A  57      -0.433   6.151   1.741  1.00 37.92           H  
ATOM    859  N   LEU A  58       0.824   4.776   4.977  1.00 12.01           N  
ATOM    860  CA  LEU A  58       1.910   5.469   5.662  1.00 62.41           C  
ATOM    861  C   LEU A  58       2.807   6.157   4.629  1.00  0.33           C  
ATOM    862  O   LEU A  58       2.764   5.815   3.457  1.00 64.42           O  
ATOM    863  CB  LEU A  58       2.683   4.456   6.547  1.00 71.14           C  
ATOM    864  CG  LEU A  58       1.824   3.772   7.668  1.00  3.24           C  
ATOM    865  CD1 LEU A  58       2.585   2.631   8.374  1.00 21.41           C  
ATOM    866  CD2 LEU A  58       1.315   4.808   8.684  1.00 72.52           C  
ATOM    867  H   LEU A  58       0.935   3.824   4.783  1.00 21.44           H  
ATOM    868  HA  LEU A  58       1.476   6.234   6.294  1.00 14.44           H  
ATOM    869  HB2 LEU A  58       3.090   3.681   5.905  1.00 37.92           H  
ATOM    870  HB3 LEU A  58       3.509   4.973   7.023  1.00 37.92           H  
ATOM    871  HG  LEU A  58       0.952   3.324   7.201  1.00 43.12           H  
ATOM    872 HD11 LEU A  58       1.942   2.168   9.113  1.00 37.92           H  
ATOM    873 HD12 LEU A  58       3.469   3.023   8.864  1.00 37.92           H  
ATOM    874 HD13 LEU A  58       2.881   1.885   7.648  1.00 37.92           H  
ATOM    875 HD21 LEU A  58       2.154   5.321   9.141  1.00 37.92           H  
ATOM    876 HD22 LEU A  58       0.737   4.315   9.452  1.00 37.92           H  
ATOM    877 HD23 LEU A  58       0.684   5.532   8.182  1.00 37.92           H  
ATOM    878  N   ARG A  59       3.564   7.164   5.056  1.00 20.30           N  
ATOM    879  CA  ARG A  59       4.415   7.961   4.152  1.00 62.35           C  
ATOM    880  C   ARG A  59       5.693   7.169   3.747  1.00 21.33           C  
ATOM    881  O   ARG A  59       6.061   6.213   4.435  1.00  1.13           O  
ATOM    882  CB  ARG A  59       4.751   9.317   4.824  1.00 73.14           C  
ATOM    883  CG  ARG A  59       3.508  10.204   5.073  1.00 44.12           C  
ATOM    884  CD  ARG A  59       3.859  11.561   5.705  1.00 61.35           C  
ATOM    885  NE  ARG A  59       2.706  12.487   5.725  1.00 50.04           N  
ATOM    886  CZ  ARG A  59       2.755  13.794   5.402  1.00 24.32           C  
ATOM    887  NH1 ARG A  59       3.903  14.361   5.017  1.00 63.32           N  
ATOM    888  NH2 ARG A  59       1.651  14.527   5.467  1.00  4.13           N  
ATOM    889  H   ARG A  59       3.558   7.383   6.008  1.00 31.42           H  
ATOM    890  HA  ARG A  59       3.840   8.158   3.250  1.00 41.23           H  
ATOM    891  HB2 ARG A  59       5.242   9.130   5.773  1.00 37.92           H  
ATOM    892  HB3 ARG A  59       5.439   9.863   4.168  1.00 37.92           H  
ATOM    893  HG2 ARG A  59       3.002  10.381   4.128  1.00 37.92           H  
ATOM    894  HG3 ARG A  59       2.836   9.673   5.739  1.00 37.92           H  
ATOM    895  HD2 ARG A  59       4.186  11.395   6.720  1.00 37.92           H  
ATOM    896  HD3 ARG A  59       4.668  12.012   5.136  1.00 37.92           H  
ATOM    897  HE  ARG A  59       1.841  12.106   5.997  1.00 13.02           H  
ATOM    898 HH11 ARG A  59       4.746  13.810   4.959  1.00 37.92           H  
ATOM    899 HH12 ARG A  59       3.931  15.334   4.776  1.00 37.92           H  
ATOM    900 HH21 ARG A  59       1.675  15.503   5.228  1.00 37.92           H  
ATOM    901 HH22 ARG A  59       0.785  14.110   5.757  1.00 37.92           H  
ATOM    902  N   PRO A  60       6.375   7.547   2.614  1.00 50.24           N  
ATOM    903  CA  PRO A  60       7.544   6.803   2.047  1.00 21.54           C  
ATOM    904  C   PRO A  60       8.883   7.069   2.797  1.00 42.23           C  
ATOM    905  O   PRO A  60       9.900   7.396   2.169  1.00 42.33           O  
ATOM    906  CB  PRO A  60       7.572   7.336   0.597  1.00 52.45           C  
ATOM    907  CG  PRO A  60       7.137   8.750   0.729  1.00 73.11           C  
ATOM    908  CD  PRO A  60       6.049   8.738   1.778  1.00  1.40           C  
ATOM    909  HA  PRO A  60       7.365   5.735   2.031  1.00 20.42           H  
ATOM    910  HB2 PRO A  60       8.576   7.265   0.179  1.00 37.92           H  
ATOM    911  HB3 PRO A  60       6.876   6.782  -0.024  1.00 37.92           H  
ATOM    912  HG2 PRO A  60       7.978   9.374   1.048  1.00 37.92           H  
ATOM    913  HG3 PRO A  60       6.753   9.109  -0.209  1.00 37.92           H  
ATOM    914  HD2 PRO A  60       6.075   9.641   2.392  1.00 37.92           H  
ATOM    915  HD3 PRO A  60       5.073   8.628   1.319  1.00 37.92           H  
ATOM    916  N   ASP A  61       8.846   6.883   4.125  1.00 55.13           N  
ATOM    917  CA  ASP A  61      10.010   6.966   5.053  1.00 73.34           C  
ATOM    918  C   ASP A  61      11.266   6.300   4.463  1.00 63.32           C  
ATOM    919  O   ASP A  61      12.324   6.920   4.357  1.00 32.10           O  
ATOM    920  CB  ASP A  61       9.619   6.295   6.404  1.00  5.31           C  
ATOM    921  CG  ASP A  61      10.744   6.272   7.460  1.00 63.42           C  
ATOM    922  OD1 ASP A  61      11.238   5.179   7.815  1.00 70.34           O  
ATOM    923  OD2 ASP A  61      11.157   7.359   7.931  1.00 55.01           O  
ATOM    924  H   ASP A  61       7.982   6.695   4.516  1.00 12.51           H  
ATOM    925  HA  ASP A  61      10.215   8.017   5.220  1.00 12.34           H  
ATOM    926  HB2 ASP A  61       8.780   6.830   6.824  1.00 37.92           H  
ATOM    927  HB3 ASP A  61       9.309   5.274   6.203  1.00 37.92           H  
ATOM    928  N   VAL A  62      11.117   5.030   4.068  1.00 10.12           N  
ATOM    929  CA  VAL A  62      12.125   4.298   3.295  1.00 24.40           C  
ATOM    930  C   VAL A  62      11.479   3.867   1.961  1.00 72.30           C  
ATOM    931  O   VAL A  62      10.885   2.783   1.859  1.00 74.24           O  
ATOM    932  CB  VAL A  62      12.701   3.045   4.072  1.00 23.41           C  
ATOM    933  CG1 VAL A  62      13.809   2.325   3.256  1.00 40.45           C  
ATOM    934  CG2 VAL A  62      13.222   3.447   5.476  1.00 55.23           C  
ATOM    935  H   VAL A  62      10.284   4.569   4.294  1.00 40.25           H  
ATOM    936  HA  VAL A  62      12.956   4.978   3.077  1.00 22.24           H  
ATOM    937  HB  VAL A  62      11.891   2.337   4.214  1.00 61.42           H  
ATOM    938 HG11 VAL A  62      14.635   3.004   3.070  1.00 37.92           H  
ATOM    939 HG12 VAL A  62      13.405   1.992   2.311  1.00 37.92           H  
ATOM    940 HG13 VAL A  62      14.171   1.464   3.808  1.00 37.92           H  
ATOM    941 HG21 VAL A  62      13.574   2.567   6.003  1.00 37.92           H  
ATOM    942 HG22 VAL A  62      12.421   3.900   6.043  1.00 37.92           H  
ATOM    943 HG23 VAL A  62      14.036   4.158   5.381  1.00 37.92           H  
ATOM    944  N   PHE A  63      11.520   4.781   0.976  1.00 30.33           N  
ATOM    945  CA  PHE A  63      11.025   4.528  -0.394  1.00 51.15           C  
ATOM    946  C   PHE A  63      12.143   3.910  -1.245  1.00 13.32           C  
ATOM    947  O   PHE A  63      11.902   3.030  -2.076  1.00 51.40           O  
ATOM    948  CB  PHE A  63      10.547   5.860  -1.032  1.00  4.22           C  
ATOM    949  CG  PHE A  63       9.916   5.723  -2.432  1.00 31.51           C  
ATOM    950  CD1 PHE A  63       8.695   5.069  -2.596  1.00 54.44           C  
ATOM    951  CD2 PHE A  63      10.537   6.243  -3.574  1.00 72.14           C  
ATOM    952  CE1 PHE A  63       8.121   4.929  -3.845  1.00 70.22           C  
ATOM    953  CE2 PHE A  63       9.957   6.105  -4.827  1.00 44.10           C  
ATOM    954  CZ  PHE A  63       8.746   5.448  -4.960  1.00 34.24           C  
ATOM    955  H   PHE A  63      11.898   5.669   1.178  1.00  5.05           H  
ATOM    956  HA  PHE A  63      10.191   3.828  -0.338  1.00 50.51           H  
ATOM    957  HB2 PHE A  63       9.812   6.307  -0.377  1.00 37.92           H  
ATOM    958  HB3 PHE A  63      11.395   6.536  -1.102  1.00 37.92           H  
ATOM    959  HD1 PHE A  63       8.191   4.662  -1.724  1.00  2.14           H  
ATOM    960  HD2 PHE A  63      11.484   6.763  -3.471  1.00 55.00           H  
ATOM    961  HE1 PHE A  63       7.175   4.418  -3.945  1.00 62.23           H  
ATOM    962  HE2 PHE A  63      10.451   6.513  -5.701  1.00 14.51           H  
ATOM    963  HZ  PHE A  63       8.295   5.336  -5.937  1.00 52.25           H  
ATOM    964  N   GLY A  64      13.361   4.418  -1.041  1.00 31.45           N  
ATOM    965  CA  GLY A  64      14.532   3.960  -1.770  1.00 52.02           C  
ATOM    966  C   GLY A  64      15.794   4.639  -1.278  1.00 55.44           C  
ATOM    967  O   GLY A  64      16.710   3.975  -0.773  1.00 22.41           O  
ATOM    968  H   GLY A  64      13.462   5.131  -0.377  1.00 30.31           H  
ATOM    969  HA2 GLY A  64      14.632   2.888  -1.647  1.00 37.92           H  
ATOM    970  HA3 GLY A  64      14.406   4.182  -2.824  1.00 37.92           H  
ATOM    971  N   ALA A  65      15.816   5.972  -1.412  1.00 61.32           N  
ATOM    972  CA  ALA A  65      16.948   6.820  -1.009  1.00 20.04           C  
ATOM    973  C   ALA A  65      16.479   8.292  -0.955  1.00 65.33           C  
ATOM    974  O   ALA A  65      16.574   9.014  -1.976  1.00  0.04           O  
ATOM    975  CB  ALA A  65      18.141   6.630  -1.971  1.00  5.54           C  
ATOM    976  H   ALA A  65      15.031   6.411  -1.802  1.00 41.25           H  
ATOM    977  HA  ALA A  65      17.258   6.503  -0.010  1.00 54.13           H  
ATOM    978  HB1 ALA A  65      18.453   5.598  -1.964  1.00 37.92           H  
ATOM    979  HB2 ALA A  65      18.965   7.255  -1.652  1.00 37.92           H  
ATOM    980  HB3 ALA A  65      17.849   6.909  -2.977  1.00 37.92           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -13.997  -3.548  10.922  1.00 41.24           N  
ATOM      2  CA  MET A   1     -14.397  -2.698   9.768  1.00 62.13           C  
ATOM      3  C   MET A   1     -13.396  -1.538   9.599  1.00 23.33           C  
ATOM      4  O   MET A   1     -13.424  -0.552  10.339  1.00 24.05           O  
ATOM      5  CB  MET A   1     -15.863  -2.174   9.922  1.00 20.12           C  
ATOM      6  CG  MET A   1     -16.937  -3.278   9.898  1.00 34.52           C  
ATOM      7  SD  MET A   1     -16.780  -4.444  11.275  1.00 24.03           S  
ATOM      8  CE  MET A   1     -18.030  -5.669  10.867  1.00 60.34           C  
ATOM      9  H1  MET A   1     -13.033  -3.915  10.777  1.00 36.94           H  
ATOM     10  H2  MET A   1     -14.647  -4.349  11.017  1.00 36.94           H  
ATOM     11  H3  MET A   1     -14.016  -2.991  11.802  1.00 36.94           H  
ATOM     12  HA  MET A   1     -14.347  -3.325   8.878  1.00  0.30           H  
ATOM     13  HB2 MET A   1     -15.950  -1.645  10.863  1.00 36.94           H  
ATOM     14  HB3 MET A   1     -16.078  -1.480   9.114  1.00 36.94           H  
ATOM     15  HG2 MET A   1     -17.916  -2.816   9.950  1.00 36.94           H  
ATOM     16  HG3 MET A   1     -16.853  -3.829   8.968  1.00 36.94           H  
ATOM     17  HE1 MET A   1     -17.786  -6.129   9.922  1.00 36.94           H  
ATOM     18  HE2 MET A   1     -18.996  -5.194  10.801  1.00 36.94           H  
ATOM     19  HE3 MET A   1     -18.055  -6.426  11.639  1.00 36.94           H  
ATOM     20  N   ASN A   2     -12.481  -1.724   8.646  1.00 14.43           N  
ATOM     21  CA  ASN A   2     -11.498  -0.721   8.205  1.00  0.41           C  
ATOM     22  C   ASN A   2     -11.270  -0.907   6.701  1.00 32.41           C  
ATOM     23  O   ASN A   2     -11.819  -1.844   6.114  1.00 32.34           O  
ATOM     24  CB  ASN A   2     -10.182  -0.809   9.041  1.00 71.30           C  
ATOM     25  CG  ASN A   2      -9.543  -2.195   9.093  1.00  2.45           C  
ATOM     26  OD1 ASN A   2      -9.559  -2.954   8.130  1.00  4.53           O  
ATOM     27  ND2 ASN A   2      -8.985  -2.537  10.232  1.00 21.05           N  
ATOM     28  H   ASN A   2     -12.472  -2.591   8.192  1.00 54.42           H  
ATOM     29  HA  ASN A   2     -11.926   0.263   8.340  1.00  2.52           H  
ATOM     30  HB2 ASN A   2      -9.454  -0.128   8.622  1.00 36.94           H  
ATOM     31  HB3 ASN A   2     -10.396  -0.491  10.059  1.00 36.94           H  
ATOM     32 HD21 ASN A   2      -9.008  -1.894  10.973  1.00 36.94           H  
ATOM     33 HD22 ASN A   2      -8.576  -3.420  10.301  1.00 36.94           H  
ATOM     34  N   ALA A   3     -10.500   0.002   6.095  1.00 24.54           N  
ATOM     35  CA  ALA A   3     -10.166  -0.022   4.655  1.00 30.44           C  
ATOM     36  C   ALA A   3      -9.774  -1.428   4.160  1.00  1.04           C  
ATOM     37  O   ALA A   3     -10.294  -1.914   3.156  1.00 41.45           O  
ATOM     38  CB  ALA A   3      -9.034   0.967   4.382  1.00 50.31           C  
ATOM     39  H   ALA A   3     -10.162   0.741   6.630  1.00 54.41           H  
ATOM     40  HA  ALA A   3     -11.044   0.318   4.112  1.00 32.23           H  
ATOM     41  HB1 ALA A   3      -8.148   0.657   4.919  1.00 36.94           H  
ATOM     42  HB2 ALA A   3      -9.325   1.957   4.711  1.00 36.94           H  
ATOM     43  HB3 ALA A   3      -8.807   0.992   3.323  1.00 36.94           H  
ATOM     44  N   ILE A   4      -8.916  -2.092   4.932  1.00 72.21           N  
ATOM     45  CA  ILE A   4      -8.339  -3.390   4.566  1.00 72.03           C  
ATOM     46  C   ILE A   4      -9.450  -4.464   4.623  1.00 15.31           C  
ATOM     47  O   ILE A   4      -9.570  -5.286   3.726  1.00  4.42           O  
ATOM     48  CB  ILE A   4      -7.136  -3.797   5.512  1.00 53.40           C  
ATOM     49  CG1 ILE A   4      -6.165  -2.593   5.815  1.00 53.40           C  
ATOM     50  CG2 ILE A   4      -6.349  -4.997   4.928  1.00 35.20           C  
ATOM     51  CD1 ILE A   4      -6.594  -1.630   6.932  1.00 70.45           C  
ATOM     52  H   ILE A   4      -8.694  -1.713   5.802  1.00 50.00           H  
ATOM     53  HA  ILE A   4      -7.960  -3.319   3.541  1.00 13.12           H  
ATOM     54  HB  ILE A   4      -7.557  -4.128   6.442  1.00 12.40           H  
ATOM     55 HG12 ILE A   4      -5.197  -2.978   6.108  1.00 36.94           H  
ATOM     56 HG13 ILE A   4      -6.033  -2.003   4.914  1.00 36.94           H  
ATOM     57 HG21 ILE A   4      -5.898  -4.719   3.983  1.00 36.94           H  
ATOM     58 HG22 ILE A   4      -7.017  -5.834   4.770  1.00 36.94           H  
ATOM     59 HG23 ILE A   4      -5.571  -5.298   5.623  1.00 36.94           H  
ATOM     60 HD11 ILE A   4      -6.638  -2.163   7.869  1.00 36.94           H  
ATOM     61 HD12 ILE A   4      -7.573  -1.212   6.712  1.00 36.94           H  
ATOM     62 HD13 ILE A   4      -5.872  -0.829   7.011  1.00 36.94           H  
ATOM     63  N   ASP A   5     -10.283  -4.366   5.677  1.00 71.31           N  
ATOM     64  CA  ASP A   5     -11.398  -5.301   5.967  1.00 61.05           C  
ATOM     65  C   ASP A   5     -12.511  -5.207   4.917  1.00  3.41           C  
ATOM     66  O   ASP A   5     -13.168  -6.207   4.589  1.00 24.34           O  
ATOM     67  CB  ASP A   5     -11.982  -5.007   7.370  1.00 21.14           C  
ATOM     68  CG  ASP A   5     -13.104  -5.967   7.798  1.00 51.43           C  
ATOM     69  OD1 ASP A   5     -14.248  -5.510   8.010  1.00 33.11           O  
ATOM     70  OD2 ASP A   5     -12.848  -7.186   7.911  1.00 63.23           O  
ATOM     71  H   ASP A   5     -10.151  -3.611   6.284  1.00 43.52           H  
ATOM     72  HA  ASP A   5     -10.993  -6.303   5.961  1.00 61.35           H  
ATOM     73  HB2 ASP A   5     -11.186  -5.080   8.098  1.00 36.94           H  
ATOM     74  HB3 ASP A   5     -12.360  -3.984   7.382  1.00 36.94           H  
ATOM     75  N   ILE A   6     -12.730  -3.995   4.415  1.00 63.15           N  
ATOM     76  CA  ILE A   6     -13.771  -3.719   3.424  1.00 14.24           C  
ATOM     77  C   ILE A   6     -13.293  -4.165   2.026  1.00 42.23           C  
ATOM     78  O   ILE A   6     -14.106  -4.530   1.178  1.00 23.23           O  
ATOM     79  CB  ILE A   6     -14.174  -2.199   3.444  1.00 42.42           C  
ATOM     80  CG1 ILE A   6     -14.728  -1.779   4.846  1.00 60.32           C  
ATOM     81  CG2 ILE A   6     -15.179  -1.847   2.322  1.00  3.40           C  
ATOM     82  CD1 ILE A   6     -15.938  -2.563   5.351  1.00 70.44           C  
ATOM     83  H   ILE A   6     -12.160  -3.258   4.709  1.00 41.40           H  
ATOM     84  HA  ILE A   6     -14.654  -4.307   3.688  1.00 54.15           H  
ATOM     85  HB  ILE A   6     -13.267  -1.623   3.256  1.00 50.45           H  
ATOM     86 HG12 ILE A   6     -13.945  -1.903   5.582  1.00 36.94           H  
ATOM     87 HG13 ILE A   6     -15.004  -0.736   4.816  1.00 36.94           H  
ATOM     88 HG21 ILE A   6     -15.407  -0.787   2.357  1.00 36.94           H  
ATOM     89 HG22 ILE A   6     -16.095  -2.411   2.450  1.00 36.94           H  
ATOM     90 HG23 ILE A   6     -14.749  -2.079   1.357  1.00 36.94           H  
ATOM     91 HD11 ILE A   6     -15.684  -3.609   5.449  1.00 36.94           H  
ATOM     92 HD12 ILE A   6     -16.760  -2.454   4.661  1.00 36.94           H  
ATOM     93 HD13 ILE A   6     -16.234  -2.179   6.321  1.00 36.94           H  
ATOM     94  N   ALA A   7     -11.962  -4.165   1.806  1.00 60.13           N  
ATOM     95  CA  ALA A   7     -11.365  -4.718   0.571  1.00 34.32           C  
ATOM     96  C   ALA A   7     -11.384  -6.263   0.594  1.00 43.41           C  
ATOM     97  O   ALA A   7     -11.476  -6.897  -0.456  1.00 15.52           O  
ATOM     98  CB  ALA A   7      -9.944  -4.194   0.352  1.00 33.15           C  
ATOM     99  H   ALA A   7     -11.373  -3.773   2.484  1.00  2.12           H  
ATOM    100  HA  ALA A   7     -11.976  -4.376  -0.269  1.00  3.55           H  
ATOM    101  HB1 ALA A   7      -9.294  -4.543   1.140  1.00 36.94           H  
ATOM    102  HB2 ALA A   7      -9.953  -3.113   0.344  1.00 36.94           H  
ATOM    103  HB3 ALA A   7      -9.572  -4.553  -0.609  1.00 36.94           H  
ATOM    104  N   ILE A   8     -11.265  -6.847   1.803  1.00 24.31           N  
ATOM    105  CA  ILE A   8     -11.489  -8.298   2.040  1.00  2.12           C  
ATOM    106  C   ILE A   8     -12.924  -8.658   1.640  1.00 52.05           C  
ATOM    107  O   ILE A   8     -13.158  -9.600   0.888  1.00 11.32           O  
ATOM    108  CB  ILE A   8     -11.266  -8.685   3.559  1.00 14.21           C  
ATOM    109  CG1 ILE A   8      -9.798  -8.394   3.985  1.00 45.21           C  
ATOM    110  CG2 ILE A   8     -11.652 -10.163   3.852  1.00 23.44           C  
ATOM    111  CD1 ILE A   8      -9.517  -8.491   5.467  1.00 11.44           C  
ATOM    112  H   ILE A   8     -11.007  -6.284   2.559  1.00 34.33           H  
ATOM    113  HA  ILE A   8     -10.786  -8.861   1.426  1.00 44.31           H  
ATOM    114  HB  ILE A   8     -11.926  -8.055   4.154  1.00 33.13           H  
ATOM    115 HG12 ILE A   8      -9.134  -9.089   3.489  1.00 36.94           H  
ATOM    116 HG13 ILE A   8      -9.534  -7.390   3.676  1.00 36.94           H  
ATOM    117 HG21 ILE A   8     -11.498 -10.380   4.903  1.00 36.94           H  
ATOM    118 HG22 ILE A   8     -11.038 -10.831   3.259  1.00 36.94           H  
ATOM    119 HG23 ILE A   8     -12.693 -10.326   3.607  1.00 36.94           H  
ATOM    120 HD11 ILE A   8     -10.152  -7.805   6.007  1.00 36.94           H  
ATOM    121 HD12 ILE A   8      -8.482  -8.240   5.650  1.00 36.94           H  
ATOM    122 HD13 ILE A   8      -9.704  -9.501   5.808  1.00 36.94           H  
ATOM    123  N   ASN A   9     -13.860  -7.852   2.155  1.00 71.32           N  
ATOM    124  CA  ASN A   9     -15.303  -7.997   1.916  1.00 23.43           C  
ATOM    125  C   ASN A   9     -15.623  -7.864   0.409  1.00 44.44           C  
ATOM    126  O   ASN A   9     -16.377  -8.671  -0.145  1.00  0.41           O  
ATOM    127  CB  ASN A   9     -16.059  -6.915   2.730  1.00 13.41           C  
ATOM    128  CG  ASN A   9     -17.585  -7.033   2.659  1.00 24.14           C  
ATOM    129  OD1 ASN A   9     -18.214  -6.485   1.757  1.00 34.11           O  
ATOM    130  ND2 ASN A   9     -18.188  -7.729   3.615  1.00 23.31           N  
ATOM    131  H   ASN A   9     -13.562  -7.114   2.719  1.00 44.25           H  
ATOM    132  HA  ASN A   9     -15.606  -8.983   2.269  1.00 12.52           H  
ATOM    133  HB2 ASN A   9     -15.758  -6.991   3.769  1.00 36.94           H  
ATOM    134  HB3 ASN A   9     -15.771  -5.931   2.367  1.00 36.94           H  
ATOM    135 HD21 ASN A   9     -17.635  -8.136   4.320  1.00 36.94           H  
ATOM    136 HD22 ASN A   9     -19.165  -7.802   3.587  1.00 36.94           H  
ATOM    137  N   LYS A  10     -14.993  -6.862  -0.238  1.00 13.30           N  
ATOM    138  CA  LYS A  10     -15.253  -6.510  -1.654  1.00 12.03           C  
ATOM    139  C   LYS A  10     -14.692  -7.597  -2.593  1.00 41.41           C  
ATOM    140  O   LYS A  10     -15.279  -7.872  -3.644  1.00 62.31           O  
ATOM    141  CB  LYS A  10     -14.673  -5.086  -1.973  1.00 13.32           C  
ATOM    142  CG  LYS A  10     -15.114  -4.451  -3.331  1.00  3.15           C  
ATOM    143  CD  LYS A  10     -14.178  -4.790  -4.518  1.00 35.24           C  
ATOM    144  CE  LYS A  10     -14.691  -4.245  -5.861  1.00 14.23           C  
ATOM    145  NZ  LYS A  10     -15.977  -4.872  -6.266  1.00 41.41           N  
ATOM    146  H   LYS A  10     -14.318  -6.348   0.251  1.00 53.23           H  
ATOM    147  HA  LYS A  10     -16.333  -6.474  -1.781  1.00 14.25           H  
ATOM    148  HB2 LYS A  10     -14.985  -4.418  -1.180  1.00 36.94           H  
ATOM    149  HB3 LYS A  10     -13.582  -5.134  -1.954  1.00 36.94           H  
ATOM    150  HG2 LYS A  10     -16.112  -4.799  -3.569  1.00 36.94           H  
ATOM    151  HG3 LYS A  10     -15.145  -3.373  -3.215  1.00 36.94           H  
ATOM    152  HD2 LYS A  10     -13.198  -4.365  -4.319  1.00 36.94           H  
ATOM    153  HD3 LYS A  10     -14.082  -5.870  -4.591  1.00 36.94           H  
ATOM    154  HE2 LYS A  10     -14.839  -3.174  -5.778  1.00 36.94           H  
ATOM    155  HE3 LYS A  10     -13.953  -4.441  -6.627  1.00 36.94           H  
ATOM    156  HZ1 LYS A  10     -15.869  -5.904  -6.316  1.00 36.94           H  
ATOM    157  HZ2 LYS A  10     -16.267  -4.521  -7.204  1.00 36.94           H  
ATOM    158  HZ3 LYS A  10     -16.724  -4.644  -5.577  1.00 36.94           H  
ATOM    159  N   LEU A  11     -13.555  -8.209  -2.203  1.00 33.21           N  
ATOM    160  CA  LEU A  11     -12.933  -9.315  -2.972  1.00 11.41           C  
ATOM    161  C   LEU A  11     -13.385 -10.698  -2.433  1.00 41.01           C  
ATOM    162  O   LEU A  11     -12.920 -11.739  -2.914  1.00 63.35           O  
ATOM    163  CB  LEU A  11     -11.379  -9.205  -2.966  1.00 12.31           C  
ATOM    164  CG  LEU A  11     -10.758  -7.861  -3.483  1.00 72.42           C  
ATOM    165  CD1 LEU A  11      -9.248  -8.002  -3.768  1.00  3.23           C  
ATOM    166  CD2 LEU A  11     -11.491  -7.308  -4.711  1.00  3.14           C  
ATOM    167  H   LEU A  11     -13.121  -7.914  -1.375  1.00 72.01           H  
ATOM    168  HA  LEU A  11     -13.278  -9.243  -4.001  1.00  3.12           H  
ATOM    169  HB2 LEU A  11     -11.043  -9.362  -1.945  1.00 36.94           H  
ATOM    170  HB3 LEU A  11     -10.987 -10.015  -3.572  1.00 36.94           H  
ATOM    171  HG  LEU A  11     -10.860  -7.120  -2.694  1.00 73.42           H  
ATOM    172 HD11 LEU A  11      -8.852  -7.070  -4.154  1.00 36.94           H  
ATOM    173 HD12 LEU A  11      -9.080  -8.789  -4.490  1.00 36.94           H  
ATOM    174 HD13 LEU A  11      -8.730  -8.246  -2.850  1.00 36.94           H  
ATOM    175 HD21 LEU A  11     -11.410  -8.000  -5.538  1.00 36.94           H  
ATOM    176 HD22 LEU A  11     -11.053  -6.355  -4.990  1.00 36.94           H  
ATOM    177 HD23 LEU A  11     -12.532  -7.148  -4.471  1.00 36.94           H  
ATOM    178  N   GLY A  12     -14.273 -10.687  -1.416  1.00 43.13           N  
ATOM    179  CA  GLY A  12     -14.851 -11.910  -0.840  1.00 43.04           C  
ATOM    180  C   GLY A  12     -13.951 -12.603   0.195  1.00 62.11           C  
ATOM    181  O   GLY A  12     -14.453 -13.340   1.047  1.00 63.24           O  
ATOM    182  H   GLY A  12     -14.534  -9.822  -1.036  1.00 23.10           H  
ATOM    183  HA2 GLY A  12     -15.783 -11.645  -0.361  1.00 36.94           H  
ATOM    184  HA3 GLY A  12     -15.071 -12.614  -1.639  1.00 36.94           H  
ATOM    185  N   SER A  13     -12.626 -12.341   0.152  1.00 41.44           N  
ATOM    186  CA  SER A  13     -11.636 -13.113   0.930  1.00 24.33           C  
ATOM    187  C   SER A  13     -10.278 -12.389   1.036  1.00 44.35           C  
ATOM    188  O   SER A  13      -9.994 -11.445   0.285  1.00 51.14           O  
ATOM    189  CB  SER A  13     -11.444 -14.494   0.265  1.00 41.33           C  
ATOM    190  OG  SER A  13     -11.100 -14.346  -1.102  1.00  4.22           O  
ATOM    191  H   SER A  13     -12.312 -11.588  -0.391  1.00 55.44           H  
ATOM    192  HA  SER A  13     -12.029 -13.257   1.927  1.00 70.20           H  
ATOM    193  HB2 SER A  13     -10.655 -15.040   0.765  1.00 36.94           H  
ATOM    194  HB3 SER A  13     -12.364 -15.059   0.327  1.00 36.94           H  
ATOM    195  HG  SER A  13     -11.650 -13.652  -1.489  1.00  1.12           H  
ATOM    196  N   VAL A  14      -9.449 -12.869   1.989  1.00 41.33           N  
ATOM    197  CA  VAL A  14      -8.066 -12.398   2.216  1.00 45.32           C  
ATOM    198  C   VAL A  14      -7.100 -13.086   1.239  1.00 40.21           C  
ATOM    199  O   VAL A  14      -6.078 -12.512   0.878  1.00 10.34           O  
ATOM    200  CB  VAL A  14      -7.644 -12.663   3.720  1.00 72.30           C  
ATOM    201  CG1 VAL A  14      -6.122 -12.585   3.963  1.00 41.14           C  
ATOM    202  CG2 VAL A  14      -8.363 -11.675   4.642  1.00 32.33           C  
ATOM    203  H   VAL A  14      -9.783 -13.593   2.567  1.00 15.14           H  
ATOM    204  HA  VAL A  14      -8.040 -11.324   2.034  1.00 21.32           H  
ATOM    205  HB  VAL A  14      -7.970 -13.663   3.991  1.00  4.13           H  
ATOM    206 HG11 VAL A  14      -5.618 -13.320   3.355  1.00 36.94           H  
ATOM    207 HG12 VAL A  14      -5.906 -12.784   5.007  1.00 36.94           H  
ATOM    208 HG13 VAL A  14      -5.754 -11.596   3.708  1.00 36.94           H  
ATOM    209 HG21 VAL A  14      -9.434 -11.809   4.560  1.00 36.94           H  
ATOM    210 HG22 VAL A  14      -8.109 -10.653   4.345  1.00 36.94           H  
ATOM    211 HG23 VAL A  14      -8.061 -11.837   5.669  1.00 36.94           H  
ATOM    212  N   SER A  15      -7.446 -14.312   0.818  1.00 24.41           N  
ATOM    213  CA  SER A  15      -6.676 -15.064  -0.179  1.00 12.34           C  
ATOM    214  C   SER A  15      -6.650 -14.286  -1.514  1.00 52.24           C  
ATOM    215  O   SER A  15      -5.589 -14.095  -2.127  1.00  4.30           O  
ATOM    216  CB  SER A  15      -7.295 -16.471  -0.355  1.00 61.15           C  
ATOM    217  OG  SER A  15      -8.676 -16.382  -0.694  1.00 11.14           O  
ATOM    218  H   SER A  15      -8.259 -14.721   1.184  1.00 12.03           H  
ATOM    219  HA  SER A  15      -5.663 -15.163   0.191  1.00 64.13           H  
ATOM    220  HB2 SER A  15      -6.777 -17.009  -1.140  1.00 36.94           H  
ATOM    221  HB3 SER A  15      -7.203 -17.020   0.575  1.00 36.94           H  
ATOM    222  HG  SER A  15      -9.075 -17.253  -0.652  1.00 22.20           H  
ATOM    223  N   ALA A  16      -7.841 -13.795  -1.906  1.00 64.32           N  
ATOM    224  CA  ALA A  16      -8.018 -12.955  -3.100  1.00 61.54           C  
ATOM    225  C   ALA A  16      -7.337 -11.589  -2.916  1.00 21.33           C  
ATOM    226  O   ALA A  16      -6.634 -11.120  -3.820  1.00 62.44           O  
ATOM    227  CB  ALA A  16      -9.509 -12.770  -3.411  1.00 75.33           C  
ATOM    228  H   ALA A  16      -8.633 -14.013  -1.363  1.00 24.04           H  
ATOM    229  HA  ALA A  16      -7.559 -13.469  -3.944  1.00  1.13           H  
ATOM    230  HB1 ALA A  16      -9.998 -12.271  -2.583  1.00 36.94           H  
ATOM    231  HB2 ALA A  16      -9.971 -13.738  -3.565  1.00 36.94           H  
ATOM    232  HB3 ALA A  16      -9.629 -12.174  -4.305  1.00 36.94           H  
ATOM    233  N   LEU A  17      -7.550 -10.969  -1.730  1.00 23.14           N  
ATOM    234  CA  LEU A  17      -7.019  -9.623  -1.432  1.00 62.13           C  
ATOM    235  C   LEU A  17      -5.477  -9.595  -1.495  1.00 12.20           C  
ATOM    236  O   LEU A  17      -4.890  -8.738  -2.154  1.00 64.01           O  
ATOM    237  CB  LEU A  17      -7.519  -9.098  -0.053  1.00 75.42           C  
ATOM    238  CG  LEU A  17      -7.068  -7.645   0.295  1.00 13.12           C  
ATOM    239  CD1 LEU A  17      -7.493  -6.628  -0.790  1.00 11.12           C  
ATOM    240  CD2 LEU A  17      -7.552  -7.195   1.675  1.00 40.22           C  
ATOM    241  H   LEU A  17      -8.084 -11.431  -1.048  1.00  4.34           H  
ATOM    242  HA  LEU A  17      -7.398  -8.961  -2.203  1.00 54.24           H  
ATOM    243  HB2 LEU A  17      -8.603  -9.137  -0.040  1.00 36.94           H  
ATOM    244  HB3 LEU A  17      -7.145  -9.762   0.724  1.00 36.94           H  
ATOM    245  HG  LEU A  17      -5.989  -7.644   0.335  1.00 70.30           H  
ATOM    246 HD11 LEU A  17      -7.155  -5.638  -0.512  1.00 36.94           H  
ATOM    247 HD12 LEU A  17      -8.572  -6.619  -0.894  1.00 36.94           H  
ATOM    248 HD13 LEU A  17      -7.047  -6.897  -1.739  1.00 36.94           H  
ATOM    249 HD21 LEU A  17      -8.637  -7.170   1.704  1.00 36.94           H  
ATOM    250 HD22 LEU A  17      -7.165  -6.211   1.896  1.00 36.94           H  
ATOM    251 HD23 LEU A  17      -7.192  -7.892   2.421  1.00 36.94           H  
ATOM    252  N   ALA A  18      -4.856 -10.571  -0.836  1.00 72.11           N  
ATOM    253  CA  ALA A  18      -3.397 -10.678  -0.718  1.00 14.22           C  
ATOM    254  C   ALA A  18      -2.741 -10.955  -2.077  1.00  3.42           C  
ATOM    255  O   ALA A  18      -1.684 -10.409  -2.381  1.00 72.22           O  
ATOM    256  CB  ALA A  18      -3.051 -11.768   0.288  1.00 23.44           C  
ATOM    257  H   ALA A  18      -5.405 -11.261  -0.422  1.00 14.24           H  
ATOM    258  HA  ALA A  18      -3.022  -9.731  -0.331  1.00 14.12           H  
ATOM    259  HB1 ALA A  18      -3.524 -11.539   1.238  1.00 36.94           H  
ATOM    260  HB2 ALA A  18      -1.978 -11.818   0.428  1.00 36.94           H  
ATOM    261  HB3 ALA A  18      -3.414 -12.724  -0.067  1.00 36.94           H  
ATOM    262  N   ALA A  19      -3.401 -11.797  -2.895  1.00 72.53           N  
ATOM    263  CA  ALA A  19      -2.943 -12.108  -4.264  1.00 72.11           C  
ATOM    264  C   ALA A  19      -2.953 -10.842  -5.145  1.00 15.51           C  
ATOM    265  O   ALA A  19      -2.008 -10.583  -5.896  1.00 64.45           O  
ATOM    266  CB  ALA A  19      -3.828 -13.196  -4.874  1.00 53.21           C  
ATOM    267  H   ALA A  19      -4.223 -12.223  -2.563  1.00 74.33           H  
ATOM    268  HA  ALA A  19      -1.923 -12.494  -4.203  1.00 33.20           H  
ATOM    269  HB1 ALA A  19      -3.468 -13.459  -5.862  1.00 36.94           H  
ATOM    270  HB2 ALA A  19      -4.848 -12.839  -4.949  1.00 36.94           H  
ATOM    271  HB3 ALA A  19      -3.808 -14.073  -4.243  1.00 36.94           H  
ATOM    272  N   ALA A  20      -4.029 -10.054  -5.002  1.00 43.44           N  
ATOM    273  CA  ALA A  20      -4.221  -8.795  -5.745  1.00  3.05           C  
ATOM    274  C   ALA A  20      -3.190  -7.732  -5.316  1.00 70.32           C  
ATOM    275  O   ALA A  20      -2.725  -6.940  -6.137  1.00 40.33           O  
ATOM    276  CB  ALA A  20      -5.649  -8.274  -5.535  1.00  4.41           C  
ATOM    277  H   ALA A  20      -4.720 -10.330  -4.364  1.00 63.41           H  
ATOM    278  HA  ALA A  20      -4.094  -9.008  -6.805  1.00 14.00           H  
ATOM    279  HB1 ALA A  20      -5.811  -8.067  -4.485  1.00 36.94           H  
ATOM    280  HB2 ALA A  20      -6.361  -9.021  -5.866  1.00 36.94           H  
ATOM    281  HB3 ALA A  20      -5.799  -7.365  -6.103  1.00 36.94           H  
ATOM    282  N   LEU A  21      -2.854  -7.724  -4.017  1.00 10.30           N  
ATOM    283  CA  LEU A  21      -1.898  -6.764  -3.419  1.00 60.52           C  
ATOM    284  C   LEU A  21      -0.437  -7.261  -3.522  1.00 11.40           C  
ATOM    285  O   LEU A  21       0.496  -6.509  -3.217  1.00 74.34           O  
ATOM    286  CB  LEU A  21      -2.294  -6.507  -1.938  1.00 43.53           C  
ATOM    287  CG  LEU A  21      -3.672  -5.803  -1.734  1.00 42.43           C  
ATOM    288  CD1 LEU A  21      -4.058  -5.717  -0.256  1.00 41.40           C  
ATOM    289  CD2 LEU A  21      -3.685  -4.418  -2.373  1.00 71.42           C  
ATOM    290  H   LEU A  21      -3.264  -8.396  -3.430  1.00 15.43           H  
ATOM    291  HA  LEU A  21      -1.973  -5.827  -3.965  1.00 54.42           H  
ATOM    292  HB2 LEU A  21      -2.320  -7.466  -1.430  1.00 36.94           H  
ATOM    293  HB3 LEU A  21      -1.528  -5.898  -1.472  1.00 36.94           H  
ATOM    294  HG  LEU A  21      -4.435  -6.391  -2.229  1.00  4.31           H  
ATOM    295 HD11 LEU A  21      -3.283  -5.215   0.306  1.00 36.94           H  
ATOM    296 HD12 LEU A  21      -4.196  -6.720   0.132  1.00 36.94           H  
ATOM    297 HD13 LEU A  21      -4.994  -5.173  -0.150  1.00 36.94           H  
ATOM    298 HD21 LEU A  21      -3.493  -4.506  -3.432  1.00 36.94           H  
ATOM    299 HD22 LEU A  21      -2.921  -3.793  -1.924  1.00 36.94           H  
ATOM    300 HD23 LEU A  21      -4.654  -3.955  -2.229  1.00 36.94           H  
ATOM    301  N   GLY A  22      -0.262  -8.534  -3.940  1.00 13.35           N  
ATOM    302  CA  GLY A  22       1.067  -9.142  -4.129  1.00 74.52           C  
ATOM    303  C   GLY A  22       1.826  -9.334  -2.813  1.00 21.34           C  
ATOM    304  O   GLY A  22       3.055  -9.166  -2.754  1.00 24.34           O  
ATOM    305  H   GLY A  22      -1.061  -9.078  -4.110  1.00  4.41           H  
ATOM    306  HA2 GLY A  22       0.938 -10.110  -4.598  1.00 36.94           H  
ATOM    307  HA3 GLY A  22       1.653  -8.515  -4.790  1.00 36.94           H  
ATOM    308  N   VAL A  23       1.066  -9.662  -1.751  1.00 55.24           N  
ATOM    309  CA  VAL A  23       1.581  -9.878  -0.386  1.00  0.42           C  
ATOM    310  C   VAL A  23       1.096 -11.234   0.174  1.00 35.12           C  
ATOM    311  O   VAL A  23       0.402 -11.993  -0.516  1.00 63.12           O  
ATOM    312  CB  VAL A  23       1.119  -8.716   0.589  1.00 54.33           C  
ATOM    313  CG1 VAL A  23       1.700  -7.357   0.153  1.00  4.13           C  
ATOM    314  CG2 VAL A  23      -0.429  -8.646   0.703  1.00 23.42           C  
ATOM    315  H   VAL A  23       0.109  -9.766  -1.890  1.00 23.34           H  
ATOM    316  HA  VAL A  23       2.668  -9.890  -0.419  1.00 13.14           H  
ATOM    317  HB  VAL A  23       1.514  -8.934   1.581  1.00 31.14           H  
ATOM    318 HG11 VAL A  23       2.781  -7.416   0.125  1.00 36.94           H  
ATOM    319 HG12 VAL A  23       1.406  -6.587   0.857  1.00 36.94           H  
ATOM    320 HG13 VAL A  23       1.329  -7.098  -0.831  1.00 36.94           H  
ATOM    321 HG21 VAL A  23      -0.862  -8.448  -0.269  1.00 36.94           H  
ATOM    322 HG22 VAL A  23      -0.719  -7.855   1.387  1.00 36.94           H  
ATOM    323 HG23 VAL A  23      -0.815  -9.587   1.081  1.00 36.94           H  
ATOM    324  N   ASN A  24       1.483 -11.527   1.434  1.00 43.33           N  
ATOM    325  CA  ASN A  24       0.944 -12.664   2.197  1.00 22.40           C  
ATOM    326  C   ASN A  24      -0.438 -12.332   2.755  1.00  2.32           C  
ATOM    327  O   ASN A  24      -0.811 -11.167   2.923  1.00 34.23           O  
ATOM    328  CB  ASN A  24       1.869 -13.073   3.382  1.00 23.25           C  
ATOM    329  CG  ASN A  24       3.037 -13.958   2.955  1.00 52.13           C  
ATOM    330  OD1 ASN A  24       4.121 -13.469   2.647  1.00 53.52           O  
ATOM    331  ND2 ASN A  24       2.807 -15.269   2.907  1.00 13.52           N  
ATOM    332  H   ASN A  24       2.147 -10.951   1.863  1.00 50.30           H  
ATOM    333  HA  ASN A  24       0.848 -13.510   1.523  1.00 62.51           H  
ATOM    334  HB2 ASN A  24       2.260 -12.180   3.838  1.00 36.94           H  
ATOM    335  HB3 ASN A  24       1.287 -13.614   4.130  1.00 36.94           H  
ATOM    336 HD21 ASN A  24       1.912 -15.598   3.141  1.00 36.94           H  
ATOM    337 HD22 ASN A  24       3.545 -15.858   2.639  1.00 36.94           H  
ATOM    338  N   GLN A  25      -1.139 -13.406   3.101  1.00 21.41           N  
ATOM    339  CA  GLN A  25      -2.474 -13.379   3.719  1.00 32.05           C  
ATOM    340  C   GLN A  25      -2.318 -13.002   5.207  1.00  1.00           C  
ATOM    341  O   GLN A  25      -3.203 -12.384   5.815  1.00 53.24           O  
ATOM    342  CB  GLN A  25      -3.186 -14.765   3.525  1.00 20.42           C  
ATOM    343  CG  GLN A  25      -3.436 -15.171   2.041  1.00 70.04           C  
ATOM    344  CD  GLN A  25      -2.164 -15.483   1.233  1.00 71.25           C  
ATOM    345  OE1 GLN A  25      -1.183 -16.011   1.769  1.00 71.21           O  
ATOM    346  NE2 GLN A  25      -2.133 -15.095  -0.033  1.00 40.10           N  
ATOM    347  H   GLN A  25      -0.722 -14.276   2.944  1.00 35.52           H  
ATOM    348  HA  GLN A  25      -3.064 -12.609   3.226  1.00 21.41           H  
ATOM    349  HB2 GLN A  25      -2.596 -15.544   3.995  1.00 36.94           H  
ATOM    350  HB3 GLN A  25      -4.157 -14.730   4.023  1.00 36.94           H  
ATOM    351  HG2 GLN A  25      -4.062 -16.059   2.022  1.00 36.94           H  
ATOM    352  HG3 GLN A  25      -3.973 -14.364   1.554  1.00 36.94           H  
ATOM    353 HE21 GLN A  25      -2.916 -14.628  -0.399  1.00 36.94           H  
ATOM    354 HE22 GLN A  25      -1.328 -15.291  -0.556  1.00 36.94           H  
ATOM    355  N   SER A  26      -1.139 -13.370   5.747  1.00 31.31           N  
ATOM    356  CA  SER A  26      -0.667 -12.983   7.078  1.00 23.22           C  
ATOM    357  C   SER A  26      -0.437 -11.450   7.158  1.00 25.52           C  
ATOM    358  O   SER A  26      -0.731 -10.823   8.184  1.00 21.24           O  
ATOM    359  CB  SER A  26       0.647 -13.750   7.375  1.00 12.14           C  
ATOM    360  OG  SER A  26       0.503 -15.148   7.141  1.00 31.23           O  
ATOM    361  H   SER A  26      -0.555 -13.943   5.213  1.00 43.02           H  
ATOM    362  HA  SER A  26      -1.419 -13.268   7.805  1.00 12.43           H  
ATOM    363  HB2 SER A  26       1.442 -13.383   6.733  1.00 36.94           H  
ATOM    364  HB3 SER A  26       0.938 -13.603   8.408  1.00 36.94           H  
ATOM    365  HG  SER A  26      -0.400 -15.421   7.335  1.00 44.05           H  
ATOM    366  N   ALA A  27       0.078 -10.865   6.051  1.00 70.32           N  
ATOM    367  CA  ALA A  27       0.351  -9.412   5.942  1.00  1.45           C  
ATOM    368  C   ALA A  27      -0.954  -8.607   6.023  1.00 14.34           C  
ATOM    369  O   ALA A  27      -1.030  -7.597   6.724  1.00 40.34           O  
ATOM    370  CB  ALA A  27       1.107  -9.102   4.637  1.00 23.02           C  
ATOM    371  H   ALA A  27       0.278 -11.433   5.284  1.00 53.34           H  
ATOM    372  HA  ALA A  27       0.994  -9.128   6.777  1.00  2.34           H  
ATOM    373  HB1 ALA A  27       2.023  -9.678   4.608  1.00 36.94           H  
ATOM    374  HB2 ALA A  27       1.350  -8.048   4.586  1.00 36.94           H  
ATOM    375  HB3 ALA A  27       0.491  -9.368   3.785  1.00 36.94           H  
ATOM    376  N   ILE A  28      -1.978  -9.098   5.308  1.00 54.33           N  
ATOM    377  CA  ILE A  28      -3.338  -8.521   5.315  1.00 54.33           C  
ATOM    378  C   ILE A  28      -3.929  -8.520   6.733  1.00 34.24           C  
ATOM    379  O   ILE A  28      -4.514  -7.525   7.182  1.00 71.20           O  
ATOM    380  CB  ILE A  28      -4.292  -9.335   4.366  1.00 24.31           C  
ATOM    381  CG1 ILE A  28      -3.729  -9.403   2.926  1.00 43.11           C  
ATOM    382  CG2 ILE A  28      -5.719  -8.756   4.354  1.00 42.31           C  
ATOM    383  CD1 ILE A  28      -3.572  -8.062   2.246  1.00 43.03           C  
ATOM    384  H   ILE A  28      -1.807  -9.881   4.744  1.00 14.11           H  
ATOM    385  HA  ILE A  28      -3.277  -7.496   4.950  1.00  4.25           H  
ATOM    386  HB  ILE A  28      -4.358 -10.349   4.753  1.00 54.41           H  
ATOM    387 HG12 ILE A  28      -2.755  -9.871   2.948  1.00 36.94           H  
ATOM    388 HG13 ILE A  28      -4.390 -10.008   2.314  1.00 36.94           H  
ATOM    389 HG21 ILE A  28      -6.135  -8.776   5.352  1.00 36.94           H  
ATOM    390 HG22 ILE A  28      -6.343  -9.350   3.698  1.00 36.94           H  
ATOM    391 HG23 ILE A  28      -5.696  -7.735   3.992  1.00 36.94           H  
ATOM    392 HD11 ILE A  28      -4.531  -7.564   2.190  1.00 36.94           H  
ATOM    393 HD12 ILE A  28      -3.193  -8.209   1.243  1.00 36.94           H  
ATOM    394 HD13 ILE A  28      -2.879  -7.447   2.801  1.00 36.94           H  
ATOM    395  N   SER A  29      -3.772  -9.660   7.413  1.00  1.01           N  
ATOM    396  CA  SER A  29      -4.260  -9.855   8.783  1.00 15.31           C  
ATOM    397  C   SER A  29      -3.605  -8.847   9.766  1.00 33.32           C  
ATOM    398  O   SER A  29      -4.243  -8.396  10.727  1.00 65.13           O  
ATOM    399  CB  SER A  29      -3.996 -11.314   9.205  1.00 71.01           C  
ATOM    400  OG  SER A  29      -4.535 -11.602  10.482  1.00 11.33           O  
ATOM    401  H   SER A  29      -3.311 -10.407   6.971  1.00 13.53           H  
ATOM    402  HA  SER A  29      -5.334  -9.683   8.775  1.00 60.53           H  
ATOM    403  HB2 SER A  29      -4.452 -11.984   8.488  1.00 36.94           H  
ATOM    404  HB3 SER A  29      -2.929 -11.497   9.230  1.00 36.94           H  
ATOM    405  HG  SER A  29      -3.813 -11.788  11.095  1.00 32.14           H  
ATOM    406  N   GLN A  30      -2.332  -8.491   9.498  1.00 73.53           N  
ATOM    407  CA  GLN A  30      -1.580  -7.491  10.289  1.00 11.14           C  
ATOM    408  C   GLN A  30      -2.068  -6.065   9.978  1.00 53.43           C  
ATOM    409  O   GLN A  30      -2.242  -5.263  10.890  1.00 64.21           O  
ATOM    410  CB  GLN A  30      -0.056  -7.605  10.013  1.00 31.11           C  
ATOM    411  CG  GLN A  30       0.592  -8.894  10.542  1.00 21.50           C  
ATOM    412  CD  GLN A  30       2.069  -9.022  10.155  1.00 23.42           C  
ATOM    413  OE1 GLN A  30       2.955  -8.557  10.877  1.00  0.01           O  
ATOM    414  NE2 GLN A  30       2.340  -9.653   9.019  1.00 31.44           N  
ATOM    415  H   GLN A  30      -1.882  -8.914   8.734  1.00 50.10           H  
ATOM    416  HA  GLN A  30      -1.760  -7.694  11.344  1.00 31.14           H  
ATOM    417  HB2 GLN A  30       0.106  -7.557   8.940  1.00 36.94           H  
ATOM    418  HB3 GLN A  30       0.450  -6.759  10.475  1.00 36.94           H  
ATOM    419  HG2 GLN A  30       0.515  -8.910  11.628  1.00 36.94           H  
ATOM    420  HG3 GLN A  30       0.050  -9.746  10.142  1.00 36.94           H  
ATOM    421 HE21 GLN A  30       1.587 -10.003   8.493  1.00 36.94           H  
ATOM    422 HE22 GLN A  30       3.276  -9.746   8.752  1.00 36.94           H  
ATOM    423  N   TRP A  31      -2.282  -5.769   8.689  1.00 15.11           N  
ATOM    424  CA  TRP A  31      -2.713  -4.433   8.218  1.00 25.14           C  
ATOM    425  C   TRP A  31      -4.098  -4.064   8.762  1.00 74.35           C  
ATOM    426  O   TRP A  31      -4.359  -2.906   9.104  1.00 23.22           O  
ATOM    427  CB  TRP A  31      -2.741  -4.390   6.673  1.00 33.14           C  
ATOM    428  CG  TRP A  31      -1.394  -4.503   6.007  1.00 23.43           C  
ATOM    429  CD1 TRP A  31      -0.157  -4.412   6.590  1.00 62.00           C  
ATOM    430  CD2 TRP A  31      -1.161  -4.712   4.609  1.00 41.14           C  
ATOM    431  NE1 TRP A  31       0.816  -4.554   5.637  1.00 51.14           N  
ATOM    432  CE2 TRP A  31       0.227  -4.744   4.422  1.00 71.13           C  
ATOM    433  CE3 TRP A  31      -1.994  -4.878   3.498  1.00 53.31           C  
ATOM    434  CZ2 TRP A  31       0.805  -4.927   3.178  1.00 53.53           C  
ATOM    435  CZ3 TRP A  31      -1.418  -5.064   2.265  1.00 35.52           C  
ATOM    436  CH2 TRP A  31      -0.033  -5.086   2.115  1.00 24.33           C  
ATOM    437  H   TRP A  31      -2.147  -6.472   8.025  1.00 32.33           H  
ATOM    438  HA  TRP A  31      -1.989  -3.704   8.574  1.00 34.05           H  
ATOM    439  HB2 TRP A  31      -3.353  -5.209   6.309  1.00 36.94           H  
ATOM    440  HB3 TRP A  31      -3.188  -3.455   6.351  1.00 36.94           H  
ATOM    441  HD1 TRP A  31       0.015  -4.248   7.648  1.00 41.34           H  
ATOM    442  HE1 TRP A  31       1.784  -4.517   5.799  1.00 15.10           H  
ATOM    443  HE3 TRP A  31      -3.066  -4.868   3.595  1.00  2.34           H  
ATOM    444  HZ2 TRP A  31       1.879  -4.950   3.042  1.00 52.10           H  
ATOM    445  HZ3 TRP A  31      -2.044  -5.193   1.391  1.00 14.53           H  
ATOM    446  HH2 TRP A  31       0.377  -5.232   1.121  1.00 73.45           H  
ATOM    447  N   ARG A  32      -4.972  -5.076   8.825  1.00 20.11           N  
ATOM    448  CA  ARG A  32      -6.337  -4.933   9.334  1.00 35.34           C  
ATOM    449  C   ARG A  32      -6.316  -4.809  10.865  1.00 53.41           C  
ATOM    450  O   ARG A  32      -7.084  -4.040  11.445  1.00 61.11           O  
ATOM    451  CB  ARG A  32      -7.215  -6.131   8.880  1.00  3.15           C  
ATOM    452  CG  ARG A  32      -8.673  -6.047   9.365  1.00 32.23           C  
ATOM    453  CD  ARG A  32      -9.580  -7.151   8.805  1.00 52.54           C  
ATOM    454  NE  ARG A  32      -9.192  -8.511   9.204  1.00 42.15           N  
ATOM    455  CZ  ARG A  32      -9.900  -9.627   8.934  1.00 62.42           C  
ATOM    456  NH1 ARG A  32     -11.056  -9.565   8.254  1.00 13.42           N  
ATOM    457  NH2 ARG A  32      -9.459 -10.796   9.356  1.00 40.31           N  
ATOM    458  H   ARG A  32      -4.673  -5.953   8.532  1.00 51.05           H  
ATOM    459  HA  ARG A  32      -6.755  -4.015   8.920  1.00  1.53           H  
ATOM    460  HB2 ARG A  32      -7.215  -6.167   7.796  1.00 36.94           H  
ATOM    461  HB3 ARG A  32      -6.780  -7.053   9.257  1.00 36.94           H  
ATOM    462  HG2 ARG A  32      -8.680  -6.115  10.446  1.00 36.94           H  
ATOM    463  HG3 ARG A  32      -9.080  -5.079   9.077  1.00 36.94           H  
ATOM    464  HD2 ARG A  32     -10.593  -6.966   9.157  1.00 36.94           H  
ATOM    465  HD3 ARG A  32      -9.575  -7.089   7.724  1.00 36.94           H  
ATOM    466  HE  ARG A  32      -8.347  -8.601   9.698  1.00 24.04           H  
ATOM    467 HH11 ARG A  32     -11.579 -10.401   8.062  1.00 36.94           H  
ATOM    468 HH12 ARG A  32     -11.412  -8.676   7.931  1.00 36.94           H  
ATOM    469 HH21 ARG A  32      -8.603 -10.853   9.880  1.00 36.94           H  
ATOM    470 HH22 ARG A  32      -9.979 -11.632   9.166  1.00 36.94           H  
ATOM    471  N   ALA A  33      -5.412  -5.544  11.514  1.00 53.41           N  
ATOM    472  CA  ALA A  33      -5.257  -5.481  12.976  1.00 33.31           C  
ATOM    473  C   ALA A  33      -4.632  -4.134  13.403  1.00 20.33           C  
ATOM    474  O   ALA A  33      -4.812  -3.682  14.539  1.00  5.21           O  
ATOM    475  CB  ALA A  33      -4.417  -6.665  13.478  1.00 53.40           C  
ATOM    476  H   ALA A  33      -4.829  -6.141  11.002  1.00 42.35           H  
ATOM    477  HA  ALA A  33      -6.256  -5.558  13.405  1.00  2.44           H  
ATOM    478  HB1 ALA A  33      -3.422  -6.626  13.044  1.00 36.94           H  
ATOM    479  HB2 ALA A  33      -4.892  -7.592  13.189  1.00 36.94           H  
ATOM    480  HB3 ALA A  33      -4.335  -6.630  14.557  1.00 36.94           H  
ATOM    481  N   ARG A  34      -3.895  -3.519  12.464  1.00 21.11           N  
ATOM    482  CA  ARG A  34      -3.238  -2.221  12.650  1.00 21.51           C  
ATOM    483  C   ARG A  34      -4.187  -1.048  12.301  1.00 13.05           C  
ATOM    484  O   ARG A  34      -4.086   0.043  12.874  1.00 52.22           O  
ATOM    485  CB  ARG A  34      -1.980  -2.180  11.758  1.00 61.33           C  
ATOM    486  CG  ARG A  34      -1.125  -0.948  12.016  1.00 62.34           C  
ATOM    487  CD  ARG A  34       0.302  -1.063  11.491  1.00 11.42           C  
ATOM    488  NE  ARG A  34       0.365  -1.102  10.021  1.00 21.33           N  
ATOM    489  CZ  ARG A  34       1.493  -1.084   9.292  1.00 11.34           C  
ATOM    490  NH1 ARG A  34       2.692  -1.040   9.877  1.00 12.44           N  
ATOM    491  NH2 ARG A  34       1.413  -1.096   7.973  1.00 24.41           N  
ATOM    492  H   ARG A  34      -3.780  -3.969  11.605  1.00 52.23           H  
ATOM    493  HA  ARG A  34      -2.911  -2.126  13.684  1.00 74.43           H  
ATOM    494  HB2 ARG A  34      -1.384  -3.067  11.947  1.00 36.94           H  
ATOM    495  HB3 ARG A  34      -2.276  -2.179  10.712  1.00 36.94           H  
ATOM    496  HG2 ARG A  34      -1.597  -0.104  11.536  1.00 36.94           H  
ATOM    497  HG3 ARG A  34      -1.103  -0.769  13.080  1.00 36.94           H  
ATOM    498  HD2 ARG A  34       0.846  -0.214  11.851  1.00 36.94           H  
ATOM    499  HD3 ARG A  34       0.756  -1.967  11.888  1.00 36.94           H  
ATOM    500  HE  ARG A  34      -0.490  -1.150   9.550  1.00 71.35           H  
ATOM    501 HH11 ARG A  34       2.765  -1.016  10.879  1.00 36.94           H  
ATOM    502 HH12 ARG A  34       3.531  -1.027   9.323  1.00 36.94           H  
ATOM    503 HH21 ARG A  34       0.519  -1.120   7.524  1.00 36.94           H  
ATOM    504 HH22 ARG A  34       2.251  -1.089   7.417  1.00 36.94           H  
ATOM    505  N   GLY A  35      -5.098  -1.299  11.351  1.00 40.02           N  
ATOM    506  CA  GLY A  35      -6.054  -0.292  10.860  1.00 23.41           C  
ATOM    507  C   GLY A  35      -5.469   0.633   9.778  1.00 24.10           C  
ATOM    508  O   GLY A  35      -6.181   1.482   9.226  1.00 23.41           O  
ATOM    509  H   GLY A  35      -5.118  -2.195  10.970  1.00 12.44           H  
ATOM    510  HA2 GLY A  35      -6.904  -0.809  10.435  1.00 36.94           H  
ATOM    511  HA3 GLY A  35      -6.400   0.314  11.689  1.00 36.94           H  
ATOM    512  N   ARG A  36      -4.170   0.448   9.472  1.00 73.22           N  
ATOM    513  CA  ARG A  36      -3.432   1.248   8.465  1.00 40.40           C  
ATOM    514  C   ARG A  36      -2.431   0.353   7.714  1.00 73.24           C  
ATOM    515  O   ARG A  36      -1.947  -0.649   8.253  1.00 50.32           O  
ATOM    516  CB  ARG A  36      -2.717   2.466   9.139  1.00 11.15           C  
ATOM    517  CG  ARG A  36      -1.890   2.116  10.399  1.00 51.42           C  
ATOM    518  CD  ARG A  36      -1.429   3.347  11.203  1.00 11.02           C  
ATOM    519  NE  ARG A  36      -0.667   2.970  12.419  1.00 10.20           N  
ATOM    520  CZ  ARG A  36       0.393   3.640  12.923  1.00 70.03           C  
ATOM    521  NH1 ARG A  36       0.850   4.743  12.341  1.00 22.24           N  
ATOM    522  NH2 ARG A  36       0.987   3.200  14.018  1.00 65.11           N  
ATOM    523  H   ARG A  36      -3.683  -0.262   9.939  1.00 64.10           H  
ATOM    524  HA  ARG A  36      -4.155   1.620   7.739  1.00 44.15           H  
ATOM    525  HB2 ARG A  36      -2.056   2.930   8.415  1.00 36.94           H  
ATOM    526  HB3 ARG A  36      -3.466   3.189   9.421  1.00 36.94           H  
ATOM    527  HG2 ARG A  36      -2.498   1.495  11.046  1.00 36.94           H  
ATOM    528  HG3 ARG A  36      -1.017   1.547  10.093  1.00 36.94           H  
ATOM    529  HD2 ARG A  36      -0.811   3.972  10.567  1.00 36.94           H  
ATOM    530  HD3 ARG A  36      -2.304   3.908  11.507  1.00 36.94           H  
ATOM    531  HE  ARG A  36      -0.973   2.165  12.896  1.00 33.01           H  
ATOM    532 HH11 ARG A  36       0.417   5.094  11.503  1.00 36.94           H  
ATOM    533 HH12 ARG A  36       1.636   5.227  12.728  1.00 36.94           H  
ATOM    534 HH21 ARG A  36       0.654   2.372  14.474  1.00 36.94           H  
ATOM    535 HH22 ARG A  36       1.771   3.696  14.401  1.00 36.94           H  
ATOM    536  N   VAL A  37      -2.128   0.731   6.460  1.00 43.52           N  
ATOM    537  CA  VAL A  37      -1.260  -0.056   5.551  1.00 63.23           C  
ATOM    538  C   VAL A  37       0.024   0.724   5.198  1.00 71.22           C  
ATOM    539  O   VAL A  37       0.058   1.939   5.374  1.00 62.32           O  
ATOM    540  CB  VAL A  37      -2.017  -0.431   4.219  1.00 75.42           C  
ATOM    541  CG1 VAL A  37      -3.199  -1.354   4.504  1.00 31.51           C  
ATOM    542  CG2 VAL A  37      -2.476   0.823   3.453  1.00 21.34           C  
ATOM    543  H   VAL A  37      -2.491   1.580   6.127  1.00 60.42           H  
ATOM    544  HA  VAL A  37      -0.978  -0.981   6.050  1.00 71.44           H  
ATOM    545  HB  VAL A  37      -1.322  -0.976   3.581  1.00 42.15           H  
ATOM    546 HG11 VAL A  37      -3.687  -1.619   3.578  1.00 36.94           H  
ATOM    547 HG12 VAL A  37      -3.908  -0.856   5.154  1.00 36.94           H  
ATOM    548 HG13 VAL A  37      -2.847  -2.256   4.989  1.00 36.94           H  
ATOM    549 HG21 VAL A  37      -1.622   1.439   3.212  1.00 36.94           H  
ATOM    550 HG22 VAL A  37      -3.168   1.394   4.060  1.00 36.94           H  
ATOM    551 HG23 VAL A  37      -2.970   0.530   2.532  1.00 36.94           H  
ATOM    552  N   PRO A  38       1.103   0.016   4.713  1.00 74.24           N  
ATOM    553  CA  PRO A  38       2.311   0.656   4.123  1.00 42.03           C  
ATOM    554  C   PRO A  38       1.961   1.680   3.019  1.00 71.41           C  
ATOM    555  O   PRO A  38       0.956   1.509   2.301  1.00  3.31           O  
ATOM    556  CB  PRO A  38       3.089  -0.555   3.532  1.00 21.03           C  
ATOM    557  CG  PRO A  38       2.699  -1.704   4.397  1.00  5.32           C  
ATOM    558  CD  PRO A  38       1.251  -1.463   4.739  1.00 45.15           C  
ATOM    559  HA  PRO A  38       2.909   1.141   4.891  1.00 64.34           H  
ATOM    560  HB2 PRO A  38       2.792  -0.741   2.498  1.00 36.94           H  
ATOM    561  HB3 PRO A  38       4.152  -0.391   3.588  1.00 36.94           H  
ATOM    562  HG2 PRO A  38       2.819  -2.640   3.857  1.00 36.94           H  
ATOM    563  HG3 PRO A  38       3.299  -1.717   5.301  1.00 36.94           H  
ATOM    564  HD2 PRO A  38       0.601  -1.921   4.001  1.00 36.94           H  
ATOM    565  HD3 PRO A  38       1.022  -1.854   5.725  1.00 36.94           H  
ATOM    566  N   ALA A  39       2.800   2.724   2.897  1.00 73.21           N  
ATOM    567  CA  ALA A  39       2.624   3.808   1.916  1.00 55.04           C  
ATOM    568  C   ALA A  39       2.486   3.271   0.474  1.00 70.13           C  
ATOM    569  O   ALA A  39       3.233   2.377   0.068  1.00 32.32           O  
ATOM    570  CB  ALA A  39       3.797   4.781   1.993  1.00  4.02           C  
ATOM    571  H   ALA A  39       3.569   2.774   3.503  1.00 71.43           H  
ATOM    572  HA  ALA A  39       1.724   4.354   2.192  1.00 72.13           H  
ATOM    573  HB1 ALA A  39       4.715   4.269   1.745  1.00 36.94           H  
ATOM    574  HB2 ALA A  39       3.874   5.179   2.995  1.00 36.94           H  
ATOM    575  HB3 ALA A  39       3.644   5.596   1.296  1.00 36.94           H  
ATOM    576  N   GLY A  40       1.516   3.819  -0.277  1.00 73.00           N  
ATOM    577  CA  GLY A  40       1.281   3.433  -1.669  1.00 12.22           C  
ATOM    578  C   GLY A  40       0.278   2.287  -1.841  1.00 73.11           C  
ATOM    579  O   GLY A  40      -0.525   2.316  -2.771  1.00 31.02           O  
ATOM    580  H   GLY A  40       0.952   4.517   0.129  1.00 31.40           H  
ATOM    581  HA2 GLY A  40       0.910   4.301  -2.202  1.00 36.94           H  
ATOM    582  HA3 GLY A  40       2.221   3.138  -2.127  1.00 36.94           H  
ATOM    583  N   ARG A  41       0.303   1.276  -0.949  1.00  3.23           N  
ATOM    584  CA  ARG A  41      -0.526   0.044  -1.109  1.00  1.13           C  
ATOM    585  C   ARG A  41      -2.047   0.325  -0.960  1.00 61.41           C  
ATOM    586  O   ARG A  41      -2.885  -0.408  -1.515  1.00  2.32           O  
ATOM    587  CB  ARG A  41      -0.078  -1.054  -0.101  1.00 32.14           C  
ATOM    588  CG  ARG A  41      -0.734  -2.451  -0.301  1.00 62.31           C  
ATOM    589  CD  ARG A  41      -0.121  -3.280  -1.452  1.00 73.13           C  
ATOM    590  NE  ARG A  41      -0.325  -2.707  -2.809  1.00 42.54           N  
ATOM    591  CZ  ARG A  41       0.426  -3.031  -3.896  1.00 12.44           C  
ATOM    592  NH1 ARG A  41       1.416  -3.923  -3.800  1.00 72.44           N  
ATOM    593  NH2 ARG A  41       0.188  -2.469  -5.063  1.00  2.21           N  
ATOM    594  H   ARG A  41       0.899   1.349  -0.174  1.00 32.34           H  
ATOM    595  HA  ARG A  41      -0.355  -0.319  -2.119  1.00 42.43           H  
ATOM    596  HB2 ARG A  41       0.998  -1.172  -0.177  1.00 36.94           H  
ATOM    597  HB3 ARG A  41      -0.307  -0.713   0.907  1.00 36.94           H  
ATOM    598  HG2 ARG A  41      -0.620  -3.015   0.617  1.00 36.94           H  
ATOM    599  HG3 ARG A  41      -1.792  -2.318  -0.492  1.00 36.94           H  
ATOM    600  HD2 ARG A  41       0.941  -3.393  -1.272  1.00 36.94           H  
ATOM    601  HD3 ARG A  41      -0.580  -4.267  -1.431  1.00 36.94           H  
ATOM    602  HE  ARG A  41      -1.067  -2.041  -2.920  1.00 30.10           H  
ATOM    603 HH11 ARG A  41       1.965  -4.157  -4.607  1.00 36.94           H  
ATOM    604 HH12 ARG A  41       1.621  -4.365  -2.922  1.00 36.94           H  
ATOM    605 HH21 ARG A  41      -0.556  -1.803  -5.162  1.00 36.94           H  
ATOM    606 HH22 ARG A  41       0.744  -2.720  -5.863  1.00 36.94           H  
ATOM    607  N   CYS A  42      -2.387   1.403  -0.235  1.00 62.14           N  
ATOM    608  CA  CYS A  42      -3.790   1.835  -0.042  1.00 34.21           C  
ATOM    609  C   CYS A  42      -4.455   2.279  -1.348  1.00  4.43           C  
ATOM    610  O   CYS A  42      -5.671   2.312  -1.408  1.00 10.13           O  
ATOM    611  CB  CYS A  42      -3.871   2.979   0.970  1.00 31.41           C  
ATOM    612  SG  CYS A  42      -5.481   3.804   1.059  1.00  4.41           S  
ATOM    613  H   CYS A  42      -1.673   1.930   0.182  1.00 64.30           H  
ATOM    614  HA  CYS A  42      -4.349   0.990   0.356  1.00 54.11           H  
ATOM    615  HB2 CYS A  42      -3.648   2.605   1.958  1.00 36.94           H  
ATOM    616  HB3 CYS A  42      -3.140   3.728   0.708  1.00 36.94           H  
ATOM    617  N   ILE A  43      -3.660   2.626  -2.380  1.00 44.12           N  
ATOM    618  CA  ILE A  43      -4.190   2.955  -3.728  1.00  1.11           C  
ATOM    619  C   ILE A  43      -5.088   1.809  -4.233  1.00 23.34           C  
ATOM    620  O   ILE A  43      -6.211   2.021  -4.715  1.00 23.42           O  
ATOM    621  CB  ILE A  43      -3.012   3.205  -4.752  1.00 42.42           C  
ATOM    622  CG1 ILE A  43      -2.180   4.467  -4.356  1.00 60.53           C  
ATOM    623  CG2 ILE A  43      -3.502   3.286  -6.217  1.00 31.43           C  
ATOM    624  CD1 ILE A  43      -2.972   5.760  -4.211  1.00 54.14           C  
ATOM    625  H   ILE A  43      -2.690   2.653  -2.242  1.00 60.43           H  
ATOM    626  HA  ILE A  43      -4.783   3.867  -3.651  1.00  3.33           H  
ATOM    627  HB  ILE A  43      -2.355   2.339  -4.693  1.00  5.01           H  
ATOM    628 HG12 ILE A  43      -1.698   4.280  -3.405  1.00 36.94           H  
ATOM    629 HG13 ILE A  43      -1.414   4.635  -5.100  1.00 36.94           H  
ATOM    630 HG21 ILE A  43      -4.203   4.101  -6.326  1.00 36.94           H  
ATOM    631 HG22 ILE A  43      -3.985   2.358  -6.490  1.00 36.94           H  
ATOM    632 HG23 ILE A  43      -2.656   3.446  -6.875  1.00 36.94           H  
ATOM    633 HD11 ILE A  43      -2.293   6.572  -3.989  1.00 36.94           H  
ATOM    634 HD12 ILE A  43      -3.687   5.668  -3.402  1.00 36.94           H  
ATOM    635 HD13 ILE A  43      -3.496   5.974  -5.130  1.00 36.94           H  
ATOM    636  N   ASP A  44      -4.577   0.597  -4.051  1.00 22.44           N  
ATOM    637  CA  ASP A  44      -5.224  -0.643  -4.479  1.00 34.12           C  
ATOM    638  C   ASP A  44      -6.440  -0.967  -3.597  1.00 23.32           C  
ATOM    639  O   ASP A  44      -7.529  -1.289  -4.093  1.00 12.24           O  
ATOM    640  CB  ASP A  44      -4.195  -1.775  -4.384  1.00 71.01           C  
ATOM    641  CG  ASP A  44      -2.891  -1.494  -5.141  1.00 44.20           C  
ATOM    642  OD1 ASP A  44      -2.678  -2.058  -6.235  1.00 42.33           O  
ATOM    643  OD2 ASP A  44      -2.058  -0.709  -4.625  1.00 42.03           O  
ATOM    644  H   ASP A  44      -3.697   0.524  -3.604  1.00 52.12           H  
ATOM    645  HA  ASP A  44      -5.540  -0.531  -5.514  1.00 20.21           H  
ATOM    646  HB2 ASP A  44      -3.944  -1.942  -3.339  1.00 36.94           H  
ATOM    647  HB3 ASP A  44      -4.635  -2.685  -4.770  1.00 36.94           H  
ATOM    648  N   ILE A  45      -6.228  -0.869  -2.278  1.00 30.21           N  
ATOM    649  CA  ILE A  45      -7.272  -1.135  -1.274  1.00 23.15           C  
ATOM    650  C   ILE A  45      -8.439  -0.113  -1.410  1.00 72.32           C  
ATOM    651  O   ILE A  45      -9.592  -0.457  -1.159  1.00 74.34           O  
ATOM    652  CB  ILE A  45      -6.660  -1.165   0.189  1.00 31.24           C  
ATOM    653  CG1 ILE A  45      -5.719  -2.409   0.362  1.00 34.42           C  
ATOM    654  CG2 ILE A  45      -7.749  -1.152   1.279  1.00 43.43           C  
ATOM    655  CD1 ILE A  45      -5.229  -2.683   1.785  1.00 44.44           C  
ATOM    656  H   ILE A  45      -5.339  -0.605  -1.971  1.00 40.15           H  
ATOM    657  HA  ILE A  45      -7.674  -2.127  -1.482  1.00 45.11           H  
ATOM    658  HB  ILE A  45      -6.064  -0.261   0.314  1.00  3.53           H  
ATOM    659 HG12 ILE A  45      -6.242  -3.298   0.033  1.00 36.94           H  
ATOM    660 HG13 ILE A  45      -4.843  -2.275  -0.262  1.00 36.94           H  
ATOM    661 HG21 ILE A  45      -8.382  -0.284   1.156  1.00 36.94           H  
ATOM    662 HG22 ILE A  45      -7.290  -1.118   2.260  1.00 36.94           H  
ATOM    663 HG23 ILE A  45      -8.351  -2.049   1.200  1.00 36.94           H  
ATOM    664 HD11 ILE A  45      -6.071  -2.939   2.431  1.00 36.94           H  
ATOM    665 HD12 ILE A  45      -4.736  -1.805   2.174  1.00 36.94           H  
ATOM    666 HD13 ILE A  45      -4.531  -3.507   1.769  1.00 36.94           H  
ATOM    667  N   GLU A  46      -8.132   1.113  -1.893  1.00 11.11           N  
ATOM    668  CA  GLU A  46      -9.128   2.198  -2.072  1.00 14.35           C  
ATOM    669  C   GLU A  46      -9.886   2.022  -3.407  1.00 31.43           C  
ATOM    670  O   GLU A  46     -10.963   2.595  -3.613  1.00 43.41           O  
ATOM    671  CB  GLU A  46      -8.452   3.592  -2.013  1.00 62.12           C  
ATOM    672  CG  GLU A  46      -9.412   4.760  -1.750  1.00 32.22           C  
ATOM    673  CD  GLU A  46      -8.709   6.119  -1.801  1.00 24.31           C  
ATOM    674  OE1 GLU A  46      -8.813   6.817  -2.839  1.00 21.12           O  
ATOM    675  OE2 GLU A  46      -8.028   6.483  -0.824  1.00 44.34           O  
ATOM    676  H   GLU A  46      -7.209   1.288  -2.149  1.00 60.31           H  
ATOM    677  HA  GLU A  46      -9.847   2.124  -1.259  1.00 12.42           H  
ATOM    678  HB2 GLU A  46      -7.712   3.586  -1.220  1.00 36.94           H  
ATOM    679  HB3 GLU A  46      -7.937   3.782  -2.953  1.00 36.94           H  
ATOM    680  HG2 GLU A  46     -10.196   4.733  -2.498  1.00 36.94           H  
ATOM    681  HG3 GLU A  46      -9.860   4.631  -0.770  1.00 36.94           H  
ATOM    682  N   LEU A  47      -9.285   1.249  -4.324  1.00 50.11           N  
ATOM    683  CA  LEU A  47      -9.958   0.764  -5.543  1.00 43.14           C  
ATOM    684  C   LEU A  47     -11.095  -0.205  -5.137  1.00 72.33           C  
ATOM    685  O   LEU A  47     -12.133  -0.278  -5.800  1.00 43.35           O  
ATOM    686  CB  LEU A  47      -8.904   0.078  -6.495  1.00 63.14           C  
ATOM    687  CG  LEU A  47      -8.776   0.679  -7.930  1.00 33.41           C  
ATOM    688  CD1 LEU A  47      -7.504   0.172  -8.658  1.00 54.32           C  
ATOM    689  CD2 LEU A  47     -10.050   0.394  -8.765  1.00 61.11           C  
ATOM    690  H   LEU A  47      -8.345   1.002  -4.187  1.00 32.13           H  
ATOM    691  HA  LEU A  47     -10.394   1.624  -6.048  1.00 52.45           H  
ATOM    692  HB2 LEU A  47      -7.928   0.146  -6.020  1.00 36.94           H  
ATOM    693  HB3 LEU A  47      -9.140  -0.978  -6.593  1.00 36.94           H  
ATOM    694  HG  LEU A  47      -8.681   1.756  -7.840  1.00 40.42           H  
ATOM    695 HD11 LEU A  47      -7.543  -0.905  -8.775  1.00 36.94           H  
ATOM    696 HD12 LEU A  47      -6.627   0.436  -8.081  1.00 36.94           H  
ATOM    697 HD13 LEU A  47      -7.435   0.636  -9.631  1.00 36.94           H  
ATOM    698 HD21 LEU A  47     -10.193  -0.676  -8.866  1.00 36.94           H  
ATOM    699 HD22 LEU A  47      -9.950   0.835  -9.746  1.00 36.94           H  
ATOM    700 HD23 LEU A  47     -10.910   0.826  -8.271  1.00 36.94           H  
ATOM    701  N   TYR A  48     -10.874  -0.932  -4.024  1.00 72.13           N  
ATOM    702  CA  TYR A  48     -11.856  -1.884  -3.468  1.00  1.31           C  
ATOM    703  C   TYR A  48     -12.772  -1.197  -2.421  1.00 73.51           C  
ATOM    704  O   TYR A  48     -13.862  -1.693  -2.123  1.00 50.44           O  
ATOM    705  CB  TYR A  48     -11.124  -3.116  -2.859  1.00 33.31           C  
ATOM    706  CG  TYR A  48     -10.009  -3.702  -3.755  1.00 41.32           C  
ATOM    707  CD1 TYR A  48      -8.759  -4.061  -3.234  1.00 42.32           C  
ATOM    708  CD2 TYR A  48     -10.208  -3.875  -5.126  1.00 24.11           C  
ATOM    709  CE1 TYR A  48      -7.753  -4.556  -4.053  1.00 15.51           C  
ATOM    710  CE2 TYR A  48      -9.211  -4.371  -5.940  1.00 45.15           C  
ATOM    711  CZ  TYR A  48      -7.992  -4.713  -5.400  1.00 54.14           C  
ATOM    712  OH  TYR A  48      -7.005  -5.199  -6.224  1.00 24.34           O  
ATOM    713  H   TYR A  48     -10.008  -0.830  -3.569  1.00 30.32           H  
ATOM    714  HA  TYR A  48     -12.488  -2.230  -4.283  1.00 63.22           H  
ATOM    715  HB2 TYR A  48     -10.676  -2.830  -1.911  1.00 36.94           H  
ATOM    716  HB3 TYR A  48     -11.854  -3.905  -2.676  1.00 36.94           H  
ATOM    717  HD1 TYR A  48      -8.570  -3.938  -2.173  1.00 73.25           H  
ATOM    718  HD2 TYR A  48     -11.166  -3.610  -5.557  1.00 41.12           H  
ATOM    719  HE1 TYR A  48      -6.793  -4.827  -3.628  1.00 40.22           H  
ATOM    720  HE2 TYR A  48      -9.393  -4.497  -6.999  1.00 44.55           H  
ATOM    721  HH  TYR A  48      -6.480  -5.847  -5.746  1.00 14.45           H  
ATOM    722  N   THR A  49     -12.317  -0.059  -1.861  1.00  1.03           N  
ATOM    723  CA  THR A  49     -13.126   0.779  -0.950  1.00 74.04           C  
ATOM    724  C   THR A  49     -13.418   2.127  -1.650  1.00  5.54           C  
ATOM    725  O   THR A  49     -13.075   3.215  -1.156  1.00 71.11           O  
ATOM    726  CB  THR A  49     -12.411   0.975   0.442  1.00 74.25           C  
ATOM    727  OG1 THR A  49     -11.238   1.790   0.312  1.00 15.13           O  
ATOM    728  CG2 THR A  49     -12.010  -0.375   1.060  1.00 61.21           C  
ATOM    729  H   THR A  49     -11.403   0.223  -2.055  1.00 12.42           H  
ATOM    730  HA  THR A  49     -14.079   0.279  -0.776  1.00 13.43           H  
ATOM    731  HB  THR A  49     -13.098   1.474   1.121  1.00 13.21           H  
ATOM    732  HG1 THR A  49     -11.492   2.719   0.370  1.00 13.54           H  
ATOM    733 HG21 THR A  49     -11.576  -0.214   2.038  1.00 36.94           H  
ATOM    734 HG22 THR A  49     -11.284  -0.873   0.428  1.00 36.94           H  
ATOM    735 HG23 THR A  49     -12.883  -1.006   1.161  1.00 36.94           H  
ATOM    736  N   ASP A  50     -14.077   2.020  -2.825  1.00 61.02           N  
ATOM    737  CA  ASP A  50     -14.302   3.143  -3.778  1.00 43.41           C  
ATOM    738  C   ASP A  50     -15.503   4.049  -3.360  1.00 61.24           C  
ATOM    739  O   ASP A  50     -16.323   4.462  -4.189  1.00 53.40           O  
ATOM    740  CB  ASP A  50     -14.483   2.535  -5.204  1.00 25.14           C  
ATOM    741  CG  ASP A  50     -14.430   3.561  -6.357  1.00  0.13           C  
ATOM    742  OD1 ASP A  50     -15.490   3.895  -6.937  1.00 64.34           O  
ATOM    743  OD2 ASP A  50     -13.321   4.047  -6.681  1.00 63.34           O  
ATOM    744  H   ASP A  50     -14.416   1.133  -3.081  1.00 41.33           H  
ATOM    745  HA  ASP A  50     -13.408   3.755  -3.781  1.00 72.23           H  
ATOM    746  HB2 ASP A  50     -13.692   1.815  -5.367  1.00 36.94           H  
ATOM    747  HB3 ASP A  50     -15.434   2.008  -5.244  1.00 36.94           H  
ATOM    748  N   GLY A  51     -15.588   4.373  -2.061  1.00 34.21           N  
ATOM    749  CA  GLY A  51     -16.663   5.215  -1.514  1.00 14.41           C  
ATOM    750  C   GLY A  51     -17.144   4.741  -0.144  1.00 35.43           C  
ATOM    751  O   GLY A  51     -17.755   5.518   0.602  1.00 25.32           O  
ATOM    752  H   GLY A  51     -14.899   4.047  -1.460  1.00 30.01           H  
ATOM    753  HA2 GLY A  51     -16.300   6.235  -1.426  1.00 36.94           H  
ATOM    754  HA3 GLY A  51     -17.508   5.212  -2.192  1.00 36.94           H  
ATOM    755  N   ARG A  52     -16.856   3.465   0.189  1.00 70.33           N  
ATOM    756  CA  ARG A  52     -17.316   2.826   1.443  1.00 52.52           C  
ATOM    757  C   ARG A  52     -16.594   3.454   2.654  1.00 50.21           C  
ATOM    758  O   ARG A  52     -17.240   3.940   3.590  1.00 43.24           O  
ATOM    759  CB  ARG A  52     -17.062   1.277   1.373  1.00 11.41           C  
ATOM    760  CG  ARG A  52     -18.114   0.348   2.064  1.00 52.24           C  
ATOM    761  CD  ARG A  52     -18.075   0.314   3.611  1.00 11.35           C  
ATOM    762  NE  ARG A  52     -18.597   1.541   4.245  1.00  2.12           N  
ATOM    763  CZ  ARG A  52     -19.897   1.899   4.322  1.00  4.44           C  
ATOM    764  NH1 ARG A  52     -20.858   1.131   3.809  1.00 42.15           N  
ATOM    765  NH2 ARG A  52     -20.222   3.033   4.914  1.00  3.14           N  
ATOM    766  H   ARG A  52     -16.326   2.932  -0.437  1.00  2.15           H  
ATOM    767  HA  ARG A  52     -18.385   3.007   1.532  1.00  0.32           H  
ATOM    768  HB2 ARG A  52     -17.038   0.995   0.328  1.00 36.94           H  
ATOM    769  HB3 ARG A  52     -16.086   1.054   1.796  1.00 36.94           H  
ATOM    770  HG2 ARG A  52     -19.103   0.670   1.766  1.00 36.94           H  
ATOM    771  HG3 ARG A  52     -17.962  -0.665   1.699  1.00 36.94           H  
ATOM    772  HD2 ARG A  52     -18.661  -0.529   3.955  1.00 36.94           H  
ATOM    773  HD3 ARG A  52     -17.047   0.173   3.928  1.00 36.94           H  
ATOM    774  HE  ARG A  52     -17.931   2.136   4.655  1.00 11.01           H  
ATOM    775 HH11 ARG A  52     -21.816   1.417   3.877  1.00 36.94           H  
ATOM    776 HH12 ARG A  52     -20.634   0.267   3.350  1.00 36.94           H  
ATOM    777 HH21 ARG A  52     -19.510   3.620   5.306  1.00 36.94           H  
ATOM    778 HH22 ARG A  52     -21.186   3.305   4.981  1.00 36.94           H  
ATOM    779  N   VAL A  53     -15.254   3.475   2.600  1.00 63.42           N  
ATOM    780  CA  VAL A  53     -14.399   4.048   3.660  1.00 21.42           C  
ATOM    781  C   VAL A  53     -13.176   4.702   3.006  1.00  3.41           C  
ATOM    782  O   VAL A  53     -12.600   4.138   2.058  1.00 44.23           O  
ATOM    783  CB  VAL A  53     -13.980   2.962   4.731  1.00 11.13           C  
ATOM    784  CG1 VAL A  53     -13.308   1.730   4.085  1.00 42.13           C  
ATOM    785  CG2 VAL A  53     -13.096   3.565   5.860  1.00 10.22           C  
ATOM    786  H   VAL A  53     -14.813   3.107   1.809  1.00 72.41           H  
ATOM    787  HA  VAL A  53     -14.973   4.823   4.172  1.00  3.55           H  
ATOM    788  HB  VAL A  53     -14.895   2.610   5.196  1.00 74.23           H  
ATOM    789 HG11 VAL A  53     -13.086   0.991   4.845  1.00 36.94           H  
ATOM    790 HG12 VAL A  53     -12.387   2.022   3.593  1.00 36.94           H  
ATOM    791 HG13 VAL A  53     -13.977   1.294   3.353  1.00 36.94           H  
ATOM    792 HG21 VAL A  53     -13.631   4.368   6.350  1.00 36.94           H  
ATOM    793 HG22 VAL A  53     -12.173   3.956   5.446  1.00 36.94           H  
ATOM    794 HG23 VAL A  53     -12.859   2.800   6.592  1.00 36.94           H  
ATOM    795  N   GLU A  54     -12.829   5.919   3.474  1.00  1.31           N  
ATOM    796  CA  GLU A  54     -11.650   6.650   2.997  1.00 54.05           C  
ATOM    797  C   GLU A  54     -10.381   5.928   3.471  1.00 21.33           C  
ATOM    798  O   GLU A  54      -9.963   6.073   4.628  1.00 31.53           O  
ATOM    799  CB  GLU A  54     -11.680   8.133   3.478  1.00  3.14           C  
ATOM    800  CG  GLU A  54     -12.836   8.969   2.891  1.00 44.34           C  
ATOM    801  CD  GLU A  54     -12.865  10.429   3.399  1.00 73.33           C  
ATOM    802  OE1 GLU A  54     -13.767  10.780   4.191  1.00 42.24           O  
ATOM    803  OE2 GLU A  54     -11.989  11.228   3.012  1.00  5.54           O  
ATOM    804  H   GLU A  54     -13.387   6.329   4.172  1.00 32.31           H  
ATOM    805  HA  GLU A  54     -11.673   6.640   1.905  1.00  5.13           H  
ATOM    806  HB2 GLU A  54     -11.767   8.149   4.557  1.00 36.94           H  
ATOM    807  HB3 GLU A  54     -10.745   8.612   3.202  1.00 36.94           H  
ATOM    808  HG2 GLU A  54     -12.745   8.980   1.806  1.00 36.94           H  
ATOM    809  HG3 GLU A  54     -13.771   8.487   3.147  1.00 36.94           H  
ATOM    810  N   CYS A  55      -9.831   5.086   2.579  1.00 74.01           N  
ATOM    811  CA  CYS A  55      -8.586   4.345   2.825  1.00 63.03           C  
ATOM    812  C   CYS A  55      -7.397   5.314   2.896  1.00 25.52           C  
ATOM    813  O   CYS A  55      -7.342   6.300   2.158  1.00 41.33           O  
ATOM    814  CB  CYS A  55      -8.365   3.286   1.717  1.00 32.30           C  
ATOM    815  SG  CYS A  55      -6.762   2.422   1.802  1.00 53.34           S  
ATOM    816  H   CYS A  55     -10.283   4.960   1.715  1.00 21.52           H  
ATOM    817  HA  CYS A  55      -8.685   3.838   3.780  1.00 31.35           H  
ATOM    818  HB2 CYS A  55      -9.140   2.532   1.787  1.00 36.94           H  
ATOM    819  HB3 CYS A  55      -8.429   3.758   0.749  1.00 36.94           H  
ATOM    820  N   ARG A  56      -6.438   5.010   3.779  1.00  2.04           N  
ATOM    821  CA  ARG A  56      -5.276   5.869   4.033  1.00  0.33           C  
ATOM    822  C   ARG A  56      -4.051   5.000   4.343  1.00 34.21           C  
ATOM    823  O   ARG A  56      -4.156   3.974   5.037  1.00 73.05           O  
ATOM    824  CB  ARG A  56      -5.546   6.893   5.186  1.00 71.23           C  
ATOM    825  CG  ARG A  56      -5.922   6.302   6.579  1.00 51.41           C  
ATOM    826  CD  ARG A  56      -7.328   5.676   6.614  1.00 61.20           C  
ATOM    827  NE  ARG A  56      -7.725   5.225   7.953  1.00 43.14           N  
ATOM    828  CZ  ARG A  56      -8.980   5.253   8.435  1.00 65.41           C  
ATOM    829  NH1 ARG A  56      -9.992   5.717   7.695  1.00 53.00           N  
ATOM    830  NH2 ARG A  56      -9.214   4.803   9.646  1.00  1.03           N  
ATOM    831  H   ARG A  56      -6.502   4.162   4.265  1.00 73.42           H  
ATOM    832  HA  ARG A  56      -5.074   6.427   3.116  1.00 22.24           H  
ATOM    833  HB2 ARG A  56      -4.658   7.510   5.313  1.00 36.94           H  
ATOM    834  HB3 ARG A  56      -6.352   7.541   4.868  1.00 36.94           H  
ATOM    835  HG2 ARG A  56      -5.199   5.542   6.844  1.00 36.94           H  
ATOM    836  HG3 ARG A  56      -5.876   7.100   7.314  1.00 36.94           H  
ATOM    837  HD2 ARG A  56      -8.045   6.407   6.257  1.00 36.94           H  
ATOM    838  HD3 ARG A  56      -7.341   4.823   5.947  1.00 36.94           H  
ATOM    839  HE  ARG A  56      -7.014   4.875   8.528  1.00 13.42           H  
ATOM    840 HH11 ARG A  56      -9.828   6.052   6.757  1.00 36.94           H  
ATOM    841 HH12 ARG A  56     -10.926   5.728   8.071  1.00 36.94           H  
ATOM    842 HH21 ARG A  56      -8.458   4.453  10.205  1.00 36.94           H  
ATOM    843 HH22 ARG A  56     -10.149   4.821  10.014  1.00 36.94           H  
ATOM    844  N   GLU A  57      -2.897   5.420   3.814  1.00 43.41           N  
ATOM    845  CA  GLU A  57      -1.622   4.718   3.989  1.00 11.35           C  
ATOM    846  C   GLU A  57      -0.644   5.563   4.811  1.00 63.42           C  
ATOM    847  O   GLU A  57      -0.874   6.756   5.052  1.00  1.35           O  
ATOM    848  CB  GLU A  57      -1.016   4.280   2.609  1.00  3.55           C  
ATOM    849  CG  GLU A  57      -1.230   5.233   1.405  1.00 40.04           C  
ATOM    850  CD  GLU A  57      -0.515   6.581   1.503  1.00 42.44           C  
ATOM    851  OE1 GLU A  57      -1.180   7.604   1.785  1.00 52.42           O  
ATOM    852  OE2 GLU A  57       0.711   6.618   1.283  1.00  3.35           O  
ATOM    853  H   GLU A  57      -2.893   6.261   3.301  1.00 64.13           H  
ATOM    854  HA  GLU A  57      -1.820   3.815   4.566  1.00  4.12           H  
ATOM    855  HB2 GLU A  57       0.049   4.131   2.725  1.00 36.94           H  
ATOM    856  HB3 GLU A  57      -1.452   3.317   2.344  1.00 36.94           H  
ATOM    857  HG2 GLU A  57      -0.878   4.730   0.509  1.00 36.94           H  
ATOM    858  HG3 GLU A  57      -2.295   5.401   1.299  1.00 36.94           H  
ATOM    859  N   LEU A  58       0.411   4.891   5.279  1.00 51.14           N  
ATOM    860  CA  LEU A  58       1.523   5.505   6.017  1.00 34.43           C  
ATOM    861  C   LEU A  58       2.322   6.466   5.118  1.00 51.14           C  
ATOM    862  O   LEU A  58       2.126   6.480   3.907  1.00 35.51           O  
ATOM    863  CB  LEU A  58       2.404   4.389   6.630  1.00 75.20           C  
ATOM    864  CG  LEU A  58       1.665   3.493   7.672  1.00 15.25           C  
ATOM    865  CD1 LEU A  58       2.492   2.257   8.073  1.00  5.52           C  
ATOM    866  CD2 LEU A  58       1.246   4.317   8.908  1.00 75.02           C  
ATOM    867  H   LEU A  58       0.450   3.927   5.112  1.00 52.40           H  
ATOM    868  HA  LEU A  58       1.089   6.082   6.823  1.00 61.15           H  
ATOM    869  HB2 LEU A  58       2.766   3.758   5.823  1.00 36.94           H  
ATOM    870  HB3 LEU A  58       3.262   4.845   7.116  1.00 36.94           H  
ATOM    871  HG  LEU A  58       0.758   3.122   7.219  1.00  4.13           H  
ATOM    872 HD11 LEU A  58       1.927   1.664   8.785  1.00 36.94           H  
ATOM    873 HD12 LEU A  58       3.429   2.562   8.525  1.00 36.94           H  
ATOM    874 HD13 LEU A  58       2.694   1.658   7.196  1.00 36.94           H  
ATOM    875 HD21 LEU A  58       2.115   4.781   9.361  1.00 36.94           H  
ATOM    876 HD22 LEU A  58       0.771   3.672   9.639  1.00 36.94           H  
ATOM    877 HD23 LEU A  58       0.545   5.083   8.610  1.00 36.94           H  
ATOM    878  N   ARG A  59       3.164   7.319   5.725  1.00 71.50           N  
ATOM    879  CA  ARG A  59       3.878   8.378   4.990  1.00 13.24           C  
ATOM    880  C   ARG A  59       4.852   7.802   3.921  1.00  1.11           C  
ATOM    881  O   ARG A  59       5.372   6.694   4.085  1.00 20.35           O  
ATOM    882  CB  ARG A  59       4.651   9.308   5.961  1.00 63.55           C  
ATOM    883  CG  ARG A  59       5.870   8.660   6.663  1.00  1.20           C  
ATOM    884  CD  ARG A  59       6.635   9.642   7.571  1.00 74.30           C  
ATOM    885  NE  ARG A  59       7.908   9.076   8.057  1.00 14.22           N  
ATOM    886  CZ  ARG A  59       8.089   8.376   9.191  1.00 40.30           C  
ATOM    887  NH1 ARG A  59       7.076   8.136  10.017  1.00 32.44           N  
ATOM    888  NH2 ARG A  59       9.288   7.888   9.469  1.00 12.40           N  
ATOM    889  H   ARG A  59       3.304   7.241   6.688  1.00 64.23           H  
ATOM    890  HA  ARG A  59       3.124   8.969   4.483  1.00 53.34           H  
ATOM    891  HB2 ARG A  59       5.004  10.171   5.381  1.00 36.94           H  
ATOM    892  HB3 ARG A  59       3.965   9.658   6.721  1.00 36.94           H  
ATOM    893  HG2 ARG A  59       5.524   7.828   7.266  1.00 36.94           H  
ATOM    894  HG3 ARG A  59       6.548   8.287   5.904  1.00 36.94           H  
ATOM    895  HD2 ARG A  59       6.858  10.540   7.002  1.00 36.94           H  
ATOM    896  HD3 ARG A  59       6.011   9.907   8.417  1.00 36.94           H  
ATOM    897  HE  ARG A  59       8.695   9.239   7.487  1.00 54.24           H  
ATOM    898 HH11 ARG A  59       7.229   7.619  10.860  1.00 36.94           H  
ATOM    899 HH12 ARG A  59       6.156   8.474   9.806  1.00 36.94           H  
ATOM    900 HH21 ARG A  59      10.054   8.037   8.834  1.00 36.94           H  
ATOM    901 HH22 ARG A  59       9.438   7.363  10.313  1.00 36.94           H  
ATOM    902  N   PRO A  60       5.121   8.572   2.823  1.00 72.54           N  
ATOM    903  CA  PRO A  60       6.068   8.178   1.760  1.00 63.32           C  
ATOM    904  C   PRO A  60       7.521   8.415   2.236  1.00 42.10           C  
ATOM    905  O   PRO A  60       8.193   9.387   1.865  1.00 52.33           O  
ATOM    906  CB  PRO A  60       5.652   9.088   0.586  1.00 62.34           C  
ATOM    907  CG  PRO A  60       5.161  10.333   1.245  1.00 62.25           C  
ATOM    908  CD  PRO A  60       4.548   9.911   2.564  1.00  3.12           C  
ATOM    909  HA  PRO A  60       5.943   7.130   1.478  1.00 24.21           H  
ATOM    910  HB2 PRO A  60       6.502   9.290  -0.062  1.00 36.94           H  
ATOM    911  HB3 PRO A  60       4.854   8.628   0.012  1.00 36.94           H  
ATOM    912  HG2 PRO A  60       5.987  11.018   1.409  1.00 36.94           H  
ATOM    913  HG3 PRO A  60       4.421  10.790   0.634  1.00 36.94           H  
ATOM    914  HD2 PRO A  60       4.826  10.591   3.379  1.00 36.94           H  
ATOM    915  HD3 PRO A  60       3.468   9.852   2.485  1.00 36.94           H  
ATOM    916  N   ASP A  61       7.974   7.496   3.086  1.00 71.42           N  
ATOM    917  CA  ASP A  61       9.217   7.621   3.883  1.00 22.23           C  
ATOM    918  C   ASP A  61      10.503   7.237   3.084  1.00 32.14           C  
ATOM    919  O   ASP A  61      11.460   6.697   3.643  1.00 65.31           O  
ATOM    920  CB  ASP A  61       9.051   6.777   5.186  1.00 42.44           C  
ATOM    921  CG  ASP A  61      10.128   7.057   6.252  1.00  3.12           C  
ATOM    922  OD1 ASP A  61      10.778   6.109   6.735  1.00 61.00           O  
ATOM    923  OD2 ASP A  61      10.333   8.240   6.613  1.00 74.04           O  
ATOM    924  H   ASP A  61       7.422   6.707   3.211  1.00 73.50           H  
ATOM    925  HA  ASP A  61       9.310   8.665   4.172  1.00 45.03           H  
ATOM    926  HB2 ASP A  61       8.084   6.999   5.631  1.00 36.94           H  
ATOM    927  HB3 ASP A  61       9.074   5.724   4.930  1.00 36.94           H  
ATOM    928  N   VAL A  62      10.522   7.581   1.782  1.00 72.11           N  
ATOM    929  CA  VAL A  62      11.687   7.425   0.876  1.00 60.41           C  
ATOM    930  C   VAL A  62      12.058   5.928   0.712  1.00 22.32           C  
ATOM    931  O   VAL A  62      12.920   5.387   1.421  1.00 73.52           O  
ATOM    932  CB  VAL A  62      12.932   8.313   1.308  1.00 75.23           C  
ATOM    933  CG1 VAL A  62      14.104   8.187   0.297  1.00 23.20           C  
ATOM    934  CG2 VAL A  62      12.500   9.791   1.482  1.00 34.32           C  
ATOM    935  H   VAL A  62       9.705   7.935   1.400  1.00 24.30           H  
ATOM    936  HA  VAL A  62      11.359   7.787  -0.098  1.00  4.14           H  
ATOM    937  HB  VAL A  62      13.288   7.955   2.277  1.00 63.23           H  
ATOM    938 HG11 VAL A  62      14.929   8.810   0.620  1.00 36.94           H  
ATOM    939 HG12 VAL A  62      13.783   8.506  -0.688  1.00 36.94           H  
ATOM    940 HG13 VAL A  62      14.437   7.158   0.247  1.00 36.94           H  
ATOM    941 HG21 VAL A  62      12.136  10.185   0.540  1.00 36.94           H  
ATOM    942 HG22 VAL A  62      13.341  10.383   1.814  1.00 36.94           H  
ATOM    943 HG23 VAL A  62      11.710   9.855   2.222  1.00 36.94           H  
ATOM    944  N   PHE A  63      11.312   5.272  -0.187  1.00 14.12           N  
ATOM    945  CA  PHE A  63      11.476   3.855  -0.543  1.00  4.04           C  
ATOM    946  C   PHE A  63      10.807   3.633  -1.915  1.00 14.15           C  
ATOM    947  O   PHE A  63      10.001   4.474  -2.356  1.00 71.32           O  
ATOM    948  CB  PHE A  63      10.834   2.924   0.538  1.00 54.13           C  
ATOM    949  CG  PHE A  63       9.298   2.970   0.564  1.00  2.14           C  
ATOM    950  CD1 PHE A  63       8.539   1.951  -0.012  1.00 12.11           C  
ATOM    951  CD2 PHE A  63       8.626   4.059   1.116  1.00 11.22           C  
ATOM    952  CE1 PHE A  63       7.162   2.017  -0.036  1.00 11.40           C  
ATOM    953  CE2 PHE A  63       7.251   4.119   1.100  1.00 55.31           C  
ATOM    954  CZ  PHE A  63       6.520   3.100   0.515  1.00 40.51           C  
ATOM    955  H   PHE A  63      10.603   5.770  -0.646  1.00 72.53           H  
ATOM    956  HA  PHE A  63      12.535   3.644  -0.627  1.00  2.22           H  
ATOM    957  HB2 PHE A  63      11.143   1.901   0.352  1.00 36.94           H  
ATOM    958  HB3 PHE A  63      11.195   3.216   1.519  1.00 36.94           H  
ATOM    959  HD1 PHE A  63       9.044   1.094  -0.447  1.00 11.15           H  
ATOM    960  HD2 PHE A  63       9.197   4.860   1.575  1.00 73.24           H  
ATOM    961  HE1 PHE A  63       6.590   1.220  -0.489  1.00 65.21           H  
ATOM    962  HE2 PHE A  63       6.742   4.972   1.531  1.00 54.44           H  
ATOM    963  HZ  PHE A  63       5.441   3.156   0.497  1.00 62.22           H  
ATOM    964  N   GLY A  64      11.106   2.503  -2.570  1.00 31.55           N  
ATOM    965  CA  GLY A  64      10.475   2.148  -3.850  1.00 43.44           C  
ATOM    966  C   GLY A  64      11.393   1.346  -4.754  1.00 71.31           C  
ATOM    967  O   GLY A  64      10.933   0.471  -5.502  1.00 41.22           O  
ATOM    968  H   GLY A  64      11.782   1.903  -2.186  1.00 55.23           H  
ATOM    969  HA2 GLY A  64       9.587   1.565  -3.648  1.00 36.94           H  
ATOM    970  HA3 GLY A  64      10.179   3.052  -4.377  1.00 36.94           H  
ATOM    971  N   ALA A  65      12.697   1.641  -4.661  1.00 32.23           N  
ATOM    972  CA  ALA A  65      13.743   1.013  -5.481  1.00 54.24           C  
ATOM    973  C   ALA A  65      15.132   1.345  -4.886  1.00 74.41           C  
ATOM    974  O   ALA A  65      15.733   0.474  -4.218  1.00 25.21           O  
ATOM    975  CB  ALA A  65      13.640   1.476  -6.949  1.00  2.45           C  
ATOM    976  H   ALA A  65      12.968   2.309  -4.001  1.00 32.13           H  
ATOM    977  HA  ALA A  65      13.585  -0.066  -5.451  1.00 31.50           H  
ATOM    978  HB1 ALA A  65      14.402   0.991  -7.539  1.00 36.94           H  
ATOM    979  HB2 ALA A  65      13.768   2.553  -7.005  1.00 36.94           H  
ATOM    980  HB3 ALA A  65      12.668   1.214  -7.344  1.00 36.94           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -13.757  -1.252  11.849  1.00 34.23           N  
ATOM      2  CA  MET A   1     -14.155  -1.358  10.426  1.00 51.33           C  
ATOM      3  C   MET A   1     -13.261  -0.435   9.573  1.00 65.24           C  
ATOM      4  O   MET A   1     -13.552   0.755   9.406  1.00 44.42           O  
ATOM      5  CB  MET A   1     -15.671  -1.024  10.264  1.00 22.05           C  
ATOM      6  CG  MET A   1     -16.206  -1.092   8.825  1.00 23.02           C  
ATOM      7  SD  MET A   1     -18.016  -1.058   8.736  1.00 10.42           S  
ATOM      8  CE  MET A   1     -18.447  -2.626   9.510  1.00 75.15           C  
ATOM      9  H1  MET A   1     -14.347  -1.872  12.438  1.00 37.21           H  
ATOM     10  H2  MET A   1     -13.868  -0.269  12.177  1.00 37.21           H  
ATOM     11  H3  MET A   1     -12.762  -1.530  11.962  1.00 37.21           H  
ATOM     12  HA  MET A   1     -13.988  -2.385  10.119  1.00 21.44           H  
ATOM     13  HB2 MET A   1     -16.244  -1.722  10.862  1.00 37.21           H  
ATOM     14  HB3 MET A   1     -15.849  -0.024  10.646  1.00 37.21           H  
ATOM     15  HG2 MET A   1     -15.823  -0.248   8.269  1.00 37.21           H  
ATOM     16  HG3 MET A   1     -15.854  -2.006   8.362  1.00 37.21           H  
ATOM     17  HE1 MET A   1     -19.518  -2.752   9.489  1.00 37.21           H  
ATOM     18  HE2 MET A   1     -18.104  -2.631  10.535  1.00 37.21           H  
ATOM     19  HE3 MET A   1     -17.979  -3.441   8.973  1.00 37.21           H  
ATOM     20  N   ASN A   2     -12.132  -0.991   9.098  1.00  1.45           N  
ATOM     21  CA  ASN A   2     -11.148  -0.270   8.268  1.00 75.25           C  
ATOM     22  C   ASN A   2     -11.267  -0.674   6.798  1.00 55.43           C  
ATOM     23  O   ASN A   2     -11.952  -1.653   6.453  1.00 23.40           O  
ATOM     24  CB  ASN A   2      -9.701  -0.502   8.815  1.00 33.50           C  
ATOM     25  CG  ASN A   2      -9.293  -1.971   8.968  1.00  1.31           C  
ATOM     26  OD1 ASN A   2      -9.592  -2.820   8.134  1.00 55.54           O  
ATOM     27  ND2 ASN A   2      -8.622  -2.280  10.055  1.00 73.15           N  
ATOM     28  H   ASN A   2     -11.954  -1.932   9.305  1.00 43.43           H  
ATOM     29  HA  ASN A   2     -11.362   0.797   8.325  1.00  4.30           H  
ATOM     30  HB2 ASN A   2      -8.991  -0.030   8.150  1.00 37.21           H  
ATOM     31  HB3 ASN A   2      -9.628  -0.021   9.788  1.00 37.21           H  
ATOM     32 HD21 ASN A   2      -8.431  -1.565  10.700  1.00 37.21           H  
ATOM     33 HD22 ASN A   2      -8.359  -3.214  10.194  1.00 37.21           H  
ATOM     34  N   ALA A   3     -10.616   0.133   5.951  1.00 23.22           N  
ATOM     35  CA  ALA A   3     -10.515  -0.083   4.502  1.00 53.30           C  
ATOM     36  C   ALA A   3     -10.007  -1.490   4.151  1.00 13.21           C  
ATOM     37  O   ALA A   3     -10.542  -2.133   3.248  1.00  0.53           O  
ATOM     38  CB  ALA A   3      -9.610   0.990   3.884  1.00 53.22           C  
ATOM     39  H   ALA A   3     -10.212   0.940   6.316  1.00 53.43           H  
ATOM     40  HA  ALA A   3     -11.507   0.047   4.082  1.00 34.01           H  
ATOM     41  HB1 ALA A   3      -9.994   1.972   4.125  1.00 37.21           H  
ATOM     42  HB2 ALA A   3      -9.585   0.878   2.805  1.00 37.21           H  
ATOM     43  HB3 ALA A   3      -8.602   0.897   4.274  1.00 37.21           H  
ATOM     44  N   ILE A   4      -9.000  -1.964   4.897  1.00  1.02           N  
ATOM     45  CA  ILE A   4      -8.348  -3.265   4.633  1.00 23.25           C  
ATOM     46  C   ILE A   4      -9.400  -4.402   4.716  1.00 51.04           C  
ATOM     47  O   ILE A   4      -9.421  -5.307   3.878  1.00 73.40           O  
ATOM     48  CB  ILE A   4      -7.141  -3.568   5.620  1.00 75.05           C  
ATOM     49  CG1 ILE A   4      -6.103  -2.382   5.700  1.00  2.22           C  
ATOM     50  CG2 ILE A   4      -6.429  -4.894   5.231  1.00 60.53           C  
ATOM     51  CD1 ILE A   4      -6.483  -1.205   6.600  1.00 54.42           C  
ATOM     52  H   ILE A   4      -8.705  -1.439   5.660  1.00  4.02           H  
ATOM     53  HA  ILE A   4      -7.951  -3.233   3.619  1.00 12.52           H  
ATOM     54  HB  ILE A   4      -7.560  -3.716   6.601  1.00 35.22           H  
ATOM     55 HG12 ILE A   4      -5.158  -2.756   6.071  1.00 37.21           H  
ATOM     56 HG13 ILE A   4      -5.941  -1.986   4.702  1.00 37.21           H  
ATOM     57 HG21 ILE A   4      -5.636  -5.109   5.941  1.00 37.21           H  
ATOM     58 HG22 ILE A   4      -6.003  -4.806   4.242  1.00 37.21           H  
ATOM     59 HG23 ILE A   4      -7.140  -5.712   5.240  1.00 37.21           H  
ATOM     60 HD11 ILE A   4      -5.699  -0.464   6.573  1.00 37.21           H  
ATOM     61 HD12 ILE A   4      -6.612  -1.554   7.614  1.00 37.21           H  
ATOM     62 HD13 ILE A   4      -7.410  -0.763   6.254  1.00 37.21           H  
ATOM     63  N   ASP A   5     -10.310  -4.268   5.704  1.00 61.11           N  
ATOM     64  CA  ASP A   5     -11.397  -5.229   5.971  1.00 11.52           C  
ATOM     65  C   ASP A   5     -12.465  -5.170   4.869  1.00 72.22           C  
ATOM     66  O   ASP A   5     -12.909  -6.209   4.368  1.00 74.10           O  
ATOM     67  CB  ASP A   5     -12.041  -4.954   7.357  1.00 33.10           C  
ATOM     68  CG  ASP A   5     -13.093  -6.011   7.734  1.00  2.34           C  
ATOM     69  OD1 ASP A   5     -14.288  -5.814   7.434  1.00  3.43           O  
ATOM     70  OD2 ASP A   5     -12.727  -7.066   8.300  1.00  4.23           O  
ATOM     71  H   ASP A   5     -10.260  -3.471   6.266  1.00 35.42           H  
ATOM     72  HA  ASP A   5     -10.958  -6.226   5.985  1.00 21.31           H  
ATOM     73  HB2 ASP A   5     -11.263  -4.953   8.115  1.00 37.21           H  
ATOM     74  HB3 ASP A   5     -12.511  -3.971   7.355  1.00 37.21           H  
ATOM     75  N   ILE A   6     -12.867  -3.946   4.500  1.00 34.15           N  
ATOM     76  CA  ILE A   6     -13.923  -3.713   3.488  1.00 33.52           C  
ATOM     77  C   ILE A   6     -13.480  -4.251   2.108  1.00 73.04           C  
ATOM     78  O   ILE A   6     -14.312  -4.710   1.313  1.00 42.13           O  
ATOM     79  CB  ILE A   6     -14.309  -2.185   3.415  1.00  4.14           C  
ATOM     80  CG1 ILE A   6     -14.861  -1.699   4.795  1.00 32.10           C  
ATOM     81  CG2 ILE A   6     -15.315  -1.877   2.266  1.00  5.33           C  
ATOM     82  CD1 ILE A   6     -16.125  -2.410   5.271  1.00 41.01           C  
ATOM     83  H   ILE A   6     -12.433  -3.168   4.906  1.00  4.34           H  
ATOM     84  HA  ILE A   6     -14.803  -4.269   3.803  1.00 40.55           H  
ATOM     85  HB  ILE A   6     -13.396  -1.628   3.203  1.00  2.13           H  
ATOM     86 HG12 ILE A   6     -14.103  -1.855   5.553  1.00 37.21           H  
ATOM     87 HG13 ILE A   6     -15.080  -0.640   4.741  1.00 37.21           H  
ATOM     88 HG21 ILE A   6     -16.228  -2.441   2.410  1.00 37.21           H  
ATOM     89 HG22 ILE A   6     -14.880  -2.146   1.309  1.00 37.21           H  
ATOM     90 HG23 ILE A   6     -15.548  -0.818   2.255  1.00 37.21           H  
ATOM     91 HD11 ILE A   6     -16.912  -2.281   4.541  1.00 37.21           H  
ATOM     92 HD12 ILE A   6     -16.444  -1.985   6.214  1.00 37.21           H  
ATOM     93 HD13 ILE A   6     -15.928  -3.465   5.405  1.00 37.21           H  
ATOM     94  N   ALA A   7     -12.159  -4.234   1.859  1.00 40.35           N  
ATOM     95  CA  ALA A   7     -11.566  -4.807   0.639  1.00  0.45           C  
ATOM     96  C   ALA A   7     -11.631  -6.349   0.650  1.00 72.22           C  
ATOM     97  O   ALA A   7     -11.797  -6.970  -0.404  1.00 31.15           O  
ATOM     98  CB  ALA A   7     -10.124  -4.334   0.471  1.00 14.32           C  
ATOM     99  H   ALA A   7     -11.562  -3.817   2.518  1.00 40.03           H  
ATOM    100  HA  ALA A   7     -12.139  -4.437  -0.212  1.00  1.12           H  
ATOM    101  HB1 ALA A   7      -9.730  -4.704  -0.474  1.00 37.21           H  
ATOM    102  HB2 ALA A   7      -9.515  -4.706   1.285  1.00 37.21           H  
ATOM    103  HB3 ALA A   7     -10.095  -3.254   0.467  1.00 37.21           H  
ATOM    104  N   ILE A   8     -11.471  -6.953   1.849  1.00 71.44           N  
ATOM    105  CA  ILE A   8     -11.645  -8.412   2.060  1.00 24.21           C  
ATOM    106  C   ILE A   8     -13.094  -8.821   1.739  1.00 53.11           C  
ATOM    107  O   ILE A   8     -13.325  -9.835   1.075  1.00 51.24           O  
ATOM    108  CB  ILE A   8     -11.305  -8.831   3.546  1.00 61.32           C  
ATOM    109  CG1 ILE A   8      -9.848  -8.418   3.909  1.00 42.22           C  
ATOM    110  CG2 ILE A   8     -11.541 -10.351   3.794  1.00 30.42           C  
ATOM    111  CD1 ILE A   8      -9.495  -8.495   5.378  1.00 33.21           C  
ATOM    112  H   ILE A   8     -11.226  -6.397   2.618  1.00 42.34           H  
ATOM    113  HA  ILE A   8     -10.966  -8.938   1.390  1.00 53.11           H  
ATOM    114  HB  ILE A   8     -11.986  -8.289   4.201  1.00 75.34           H  
ATOM    115 HG12 ILE A   8      -9.151  -9.055   3.379  1.00 37.21           H  
ATOM    116 HG13 ILE A   8      -9.682  -7.395   3.593  1.00 37.21           H  
ATOM    117 HG21 ILE A   8     -11.309 -10.597   4.824  1.00 37.21           H  
ATOM    118 HG22 ILE A   8     -10.907 -10.934   3.140  1.00 37.21           H  
ATOM    119 HG23 ILE A   8     -12.578 -10.599   3.596  1.00 37.21           H  
ATOM    120 HD11 ILE A   8     -10.159  -7.858   5.945  1.00 37.21           H  
ATOM    121 HD12 ILE A   8      -8.477  -8.164   5.519  1.00 37.21           H  
ATOM    122 HD13 ILE A   8      -9.592  -9.515   5.724  1.00 37.21           H  
ATOM    123  N   ASN A   9     -14.054  -8.006   2.219  1.00  2.44           N  
ATOM    124  CA  ASN A   9     -15.490  -8.242   1.976  1.00 25.44           C  
ATOM    125  C   ASN A   9     -15.816  -8.122   0.479  1.00 72.23           C  
ATOM    126  O   ASN A   9     -16.554  -8.956  -0.064  1.00 43.01           O  
ATOM    127  CB  ASN A   9     -16.390  -7.255   2.774  1.00 44.45           C  
ATOM    128  CG  ASN A   9     -16.384  -7.501   4.283  1.00 24.12           C  
ATOM    129  OD1 ASN A   9     -17.103  -8.369   4.781  1.00 44.33           O  
ATOM    130  ND2 ASN A   9     -15.625  -6.716   5.020  1.00 43.24           N  
ATOM    131  H   ASN A   9     -13.787  -7.221   2.739  1.00 43.23           H  
ATOM    132  HA  ASN A   9     -15.710  -9.257   2.302  1.00 23.41           H  
ATOM    133  HB2 ASN A   9     -16.052  -6.240   2.589  1.00 37.21           H  
ATOM    134  HB3 ASN A   9     -17.416  -7.337   2.425  1.00 37.21           H  
ATOM    135 HD21 ASN A   9     -15.111  -6.013   4.570  1.00 37.21           H  
ATOM    136 HD22 ASN A   9     -15.610  -6.860   5.990  1.00 37.21           H  
ATOM    137  N   LYS A  10     -15.261  -7.081  -0.186  1.00 43.21           N  
ATOM    138  CA  LYS A  10     -15.578  -6.802  -1.598  1.00 52.45           C  
ATOM    139  C   LYS A  10     -15.018  -7.898  -2.515  1.00 45.55           C  
ATOM    140  O   LYS A  10     -15.718  -8.371  -3.423  1.00 31.45           O  
ATOM    141  CB  LYS A  10     -15.091  -5.400  -2.076  1.00  4.12           C  
ATOM    142  CG  LYS A  10     -15.667  -5.031  -3.462  1.00 24.41           C  
ATOM    143  CD  LYS A  10     -15.247  -3.642  -3.953  1.00 45.31           C  
ATOM    144  CE  LYS A  10     -15.811  -3.305  -5.336  1.00 42.23           C  
ATOM    145  NZ  LYS A  10     -15.382  -4.290  -6.360  1.00  1.03           N  
ATOM    146  H   LYS A  10     -14.631  -6.498   0.285  1.00 62.25           H  
ATOM    147  HA  LYS A  10     -16.663  -6.824  -1.677  1.00 32.25           H  
ATOM    148  HB2 LYS A  10     -15.411  -4.655  -1.356  1.00 37.21           H  
ATOM    149  HB3 LYS A  10     -13.998  -5.381  -2.138  1.00 37.21           H  
ATOM    150  HG2 LYS A  10     -15.333  -5.769  -4.185  1.00 37.21           H  
ATOM    151  HG3 LYS A  10     -16.752  -5.068  -3.403  1.00 37.21           H  
ATOM    152  HD2 LYS A  10     -15.599  -2.898  -3.246  1.00 37.21           H  
ATOM    153  HD3 LYS A  10     -14.160  -3.602  -3.997  1.00 37.21           H  
ATOM    154  HE2 LYS A  10     -16.893  -3.296  -5.290  1.00 37.21           H  
ATOM    155  HE3 LYS A  10     -15.460  -2.323  -5.630  1.00 37.21           H  
ATOM    156  HZ1 LYS A  10     -15.653  -5.252  -6.069  1.00 37.21           H  
ATOM    157  HZ2 LYS A  10     -14.352  -4.257  -6.484  1.00 37.21           H  
ATOM    158  HZ3 LYS A  10     -15.836  -4.078  -7.272  1.00 37.21           H  
ATOM    159  N   LEU A  11     -13.764  -8.310  -2.267  1.00 55.13           N  
ATOM    160  CA  LEU A  11     -13.100  -9.344  -3.086  1.00 73.25           C  
ATOM    161  C   LEU A  11     -13.542 -10.758  -2.658  1.00 41.12           C  
ATOM    162  O   LEU A  11     -13.291 -11.730  -3.379  1.00 11.15           O  
ATOM    163  CB  LEU A  11     -11.547  -9.222  -3.041  1.00 74.33           C  
ATOM    164  CG  LEU A  11     -10.933  -7.824  -3.413  1.00 30.42           C  
ATOM    165  CD1 LEU A  11      -9.437  -7.944  -3.784  1.00  4.41           C  
ATOM    166  CD2 LEU A  11     -11.730  -7.099  -4.522  1.00 12.10           C  
ATOM    167  H   LEU A  11     -13.277  -7.916  -1.516  1.00 41.45           H  
ATOM    168  HA  LEU A  11     -13.423  -9.200  -4.115  1.00 72.52           H  
ATOM    169  HB2 LEU A  11     -11.218  -9.486  -2.038  1.00 37.21           H  
ATOM    170  HB3 LEU A  11     -11.142  -9.961  -3.724  1.00 37.21           H  
ATOM    171  HG  LEU A  11     -10.981  -7.194  -2.530  1.00 53.33           H  
ATOM    172 HD11 LEU A  11      -9.038  -6.970  -4.043  1.00 37.21           H  
ATOM    173 HD12 LEU A  11      -9.314  -8.615  -4.622  1.00 37.21           H  
ATOM    174 HD13 LEU A  11      -8.887  -8.333  -2.937  1.00 37.21           H  
ATOM    175 HD21 LEU A  11     -11.738  -7.694  -5.425  1.00 37.21           H  
ATOM    176 HD22 LEU A  11     -11.273  -6.138  -4.726  1.00 37.21           H  
ATOM    177 HD23 LEU A  11     -12.747  -6.934  -4.188  1.00 37.21           H  
ATOM    178  N   GLY A  12     -14.185 -10.856  -1.473  1.00 74.45           N  
ATOM    179  CA  GLY A  12     -14.719 -12.111  -0.955  1.00 13.00           C  
ATOM    180  C   GLY A  12     -13.790 -12.790   0.049  1.00 14.10           C  
ATOM    181  O   GLY A  12     -14.269 -13.486   0.946  1.00 34.33           O  
ATOM    182  H   GLY A  12     -14.288 -10.047  -0.929  1.00 61.14           H  
ATOM    183  HA2 GLY A  12     -15.663 -11.894  -0.469  1.00 37.21           H  
ATOM    184  HA3 GLY A  12     -14.909 -12.794  -1.776  1.00 37.21           H  
ATOM    185  N   SER A  13     -12.458 -12.562  -0.075  1.00 63.24           N  
ATOM    186  CA  SER A  13     -11.450 -13.257   0.762  1.00 62.33           C  
ATOM    187  C   SER A  13     -10.118 -12.485   0.825  1.00 23.35           C  
ATOM    188  O   SER A  13      -9.876 -11.559   0.036  1.00 15.05           O  
ATOM    189  CB  SER A  13     -11.214 -14.689   0.216  1.00 71.04           C  
ATOM    190  OG  SER A  13     -10.829 -14.647  -1.146  1.00 72.24           O  
ATOM    191  H   SER A  13     -12.147 -11.906  -0.731  1.00 55.33           H  
ATOM    192  HA  SER A  13     -11.844 -13.324   1.772  1.00 52.43           H  
ATOM    193  HB2 SER A  13     -10.439 -15.188   0.785  1.00 37.21           H  
ATOM    194  HB3 SER A  13     -12.130 -15.256   0.292  1.00 37.21           H  
ATOM    195  HG  SER A  13     -11.483 -14.132  -1.633  1.00 43.01           H  
ATOM    196  N   VAL A  14      -9.264 -12.896   1.786  1.00 53.43           N  
ATOM    197  CA  VAL A  14      -7.902 -12.364   1.968  1.00 64.54           C  
ATOM    198  C   VAL A  14      -6.945 -13.031   0.975  1.00 33.44           C  
ATOM    199  O   VAL A  14      -5.984 -12.413   0.536  1.00 31.31           O  
ATOM    200  CB  VAL A  14      -7.407 -12.582   3.454  1.00  5.50           C  
ATOM    201  CG1 VAL A  14      -5.893 -12.326   3.618  1.00 53.44           C  
ATOM    202  CG2 VAL A  14      -8.199 -11.684   4.415  1.00  2.51           C  
ATOM    203  H   VAL A  14      -9.559 -13.611   2.394  1.00 52.04           H  
ATOM    204  HA  VAL A  14      -7.931 -11.296   1.769  1.00 55.40           H  
ATOM    205  HB  VAL A  14      -7.600 -13.614   3.730  1.00 20.34           H  
ATOM    206 HG11 VAL A  14      -5.657 -11.305   3.342  1.00 37.21           H  
ATOM    207 HG12 VAL A  14      -5.335 -13.002   2.979  1.00 37.21           H  
ATOM    208 HG13 VAL A  14      -5.597 -12.493   4.647  1.00 37.21           H  
ATOM    209 HG21 VAL A  14      -7.860 -11.835   5.432  1.00 37.21           H  
ATOM    210 HG22 VAL A  14      -9.254 -11.916   4.353  1.00 37.21           H  
ATOM    211 HG23 VAL A  14      -8.049 -10.637   4.138  1.00 37.21           H  
ATOM    212  N   SER A  15      -7.227 -14.291   0.618  1.00 50.30           N  
ATOM    213  CA  SER A  15      -6.471 -15.012  -0.416  1.00 11.34           C  
ATOM    214  C   SER A  15      -6.567 -14.261  -1.765  1.00 23.53           C  
ATOM    215  O   SER A  15      -5.578 -14.141  -2.493  1.00  5.51           O  
ATOM    216  CB  SER A  15      -7.003 -16.457  -0.525  1.00 63.10           C  
ATOM    217  OG  SER A  15      -8.418 -16.472  -0.638  1.00 72.44           O  
ATOM    218  H   SER A  15      -7.976 -14.749   1.052  1.00 34.45           H  
ATOM    219  HA  SER A  15      -5.433 -15.038  -0.102  1.00 61.34           H  
ATOM    220  HB2 SER A  15      -6.577 -16.949  -1.391  1.00 37.21           H  
ATOM    221  HB3 SER A  15      -6.725 -17.005   0.367  1.00 37.21           H  
ATOM    222  HG  SER A  15      -8.716 -17.353  -0.877  1.00 14.40           H  
ATOM    223  N   ALA A  16      -7.775 -13.719  -2.042  1.00 52.10           N  
ATOM    224  CA  ALA A  16      -8.040 -12.871  -3.217  1.00 42.34           C  
ATOM    225  C   ALA A  16      -7.391 -11.483  -3.059  1.00 13.44           C  
ATOM    226  O   ALA A  16      -6.801 -10.956  -4.015  1.00 41.13           O  
ATOM    227  CB  ALA A  16      -9.555 -12.738  -3.453  1.00 62.41           C  
ATOM    228  H   ALA A  16      -8.517 -13.908  -1.425  1.00 71.13           H  
ATOM    229  HA  ALA A  16      -7.608 -13.360  -4.086  1.00 72.10           H  
ATOM    230  HB1 ALA A  16     -10.019 -12.248  -2.604  1.00 37.21           H  
ATOM    231  HB2 ALA A  16      -9.987 -13.723  -3.574  1.00 37.21           H  
ATOM    232  HB3 ALA A  16      -9.739 -12.158  -4.347  1.00 37.21           H  
ATOM    233  N   LEU A  17      -7.510 -10.903  -1.842  1.00  1.33           N  
ATOM    234  CA  LEU A  17      -7.024  -9.542  -1.556  1.00 10.32           C  
ATOM    235  C   LEU A  17      -5.491  -9.462  -1.669  1.00 40.32           C  
ATOM    236  O   LEU A  17      -4.957  -8.697  -2.477  1.00 30.12           O  
ATOM    237  CB  LEU A  17      -7.501  -9.049  -0.158  1.00 64.31           C  
ATOM    238  CG  LEU A  17      -7.078  -7.594   0.221  1.00 30.21           C  
ATOM    239  CD1 LEU A  17      -7.509  -6.564  -0.850  1.00 51.23           C  
ATOM    240  CD2 LEU A  17      -7.590  -7.191   1.606  1.00 10.45           C  
ATOM    241  H   LEU A  17      -7.932 -11.412  -1.120  1.00 24.43           H  
ATOM    242  HA  LEU A  17      -7.456  -8.888  -2.308  1.00 52.43           H  
ATOM    243  HB2 LEU A  17      -8.584  -9.116  -0.125  1.00 37.21           H  
ATOM    244  HB3 LEU A  17      -7.098  -9.724   0.595  1.00 37.21           H  
ATOM    245  HG  LEU A  17      -5.999  -7.570   0.273  1.00  4.42           H  
ATOM    246 HD11 LEU A  17      -7.192  -5.573  -0.550  1.00 37.21           H  
ATOM    247 HD12 LEU A  17      -8.586  -6.572  -0.969  1.00 37.21           H  
ATOM    248 HD13 LEU A  17      -7.046  -6.808  -1.798  1.00 37.21           H  
ATOM    249 HD21 LEU A  17      -8.675  -7.178   1.616  1.00 37.21           H  
ATOM    250 HD22 LEU A  17      -7.218  -6.208   1.864  1.00 37.21           H  
ATOM    251 HD23 LEU A  17      -7.236  -7.903   2.340  1.00 37.21           H  
ATOM    252  N   ALA A  18      -4.819 -10.275  -0.853  1.00  2.23           N  
ATOM    253  CA  ALA A  18      -3.355 -10.373  -0.793  1.00 53.13           C  
ATOM    254  C   ALA A  18      -2.733 -10.755  -2.145  1.00 72.22           C  
ATOM    255  O   ALA A  18      -1.628 -10.320  -2.454  1.00 72.51           O  
ATOM    256  CB  ALA A  18      -2.964 -11.381   0.283  1.00 42.22           C  
ATOM    257  H   ALA A  18      -5.334 -10.828  -0.248  1.00 44.11           H  
ATOM    258  HA  ALA A  18      -2.973  -9.401  -0.493  1.00 55.15           H  
ATOM    259  HB1 ALA A  18      -3.414 -11.096   1.226  1.00 37.21           H  
ATOM    260  HB2 ALA A  18      -1.887 -11.401   0.399  1.00 37.21           H  
ATOM    261  HB3 ALA A  18      -3.315 -12.371   0.011  1.00 37.21           H  
ATOM    262  N   ALA A  19      -3.451 -11.578  -2.936  1.00  2.10           N  
ATOM    263  CA  ALA A  19      -3.037 -11.919  -4.314  1.00 25.32           C  
ATOM    264  C   ALA A  19      -2.985 -10.652  -5.196  1.00  3.50           C  
ATOM    265  O   ALA A  19      -2.002 -10.415  -5.908  1.00 62.23           O  
ATOM    266  CB  ALA A  19      -3.994 -12.954  -4.914  1.00 42.33           C  
ATOM    267  H   ALA A  19      -4.278 -11.974  -2.579  1.00 14.34           H  
ATOM    268  HA  ALA A  19      -2.043 -12.362  -4.266  1.00 63.35           H  
ATOM    269  HB1 ALA A  19      -3.665 -13.228  -5.909  1.00 37.21           H  
ATOM    270  HB2 ALA A  19      -4.992 -12.539  -4.965  1.00 37.21           H  
ATOM    271  HB3 ALA A  19      -4.009 -13.837  -4.289  1.00 37.21           H  
ATOM    272  N   ALA A  20      -4.055  -9.839  -5.101  1.00 10.32           N  
ATOM    273  CA  ALA A  20      -4.197  -8.571  -5.853  1.00 45.00           C  
ATOM    274  C   ALA A  20      -3.263  -7.467  -5.307  1.00 35.30           C  
ATOM    275  O   ALA A  20      -2.973  -6.493  -6.005  1.00 20.51           O  
ATOM    276  CB  ALA A  20      -5.663  -8.101  -5.815  1.00 32.31           C  
ATOM    277  H   ALA A  20      -4.783 -10.102  -4.495  1.00 21.52           H  
ATOM    278  HA  ALA A  20      -3.937  -8.766  -6.892  1.00 30.05           H  
ATOM    279  HB1 ALA A  20      -5.957  -7.898  -4.793  1.00 37.21           H  
ATOM    280  HB2 ALA A  20      -6.304  -8.872  -6.222  1.00 37.21           H  
ATOM    281  HB3 ALA A  20      -5.776  -7.200  -6.406  1.00 37.21           H  
ATOM    282  N   LEU A  21      -2.820  -7.620  -4.043  1.00 12.14           N  
ATOM    283  CA  LEU A  21      -1.882  -6.685  -3.379  1.00 23.31           C  
ATOM    284  C   LEU A  21      -0.426  -7.180  -3.489  1.00 45.14           C  
ATOM    285  O   LEU A  21       0.506  -6.461  -3.118  1.00 41.54           O  
ATOM    286  CB  LEU A  21      -2.287  -6.494  -1.890  1.00 24.12           C  
ATOM    287  CG  LEU A  21      -3.680  -5.831  -1.657  1.00 71.34           C  
ATOM    288  CD1 LEU A  21      -4.016  -5.712  -0.169  1.00 15.21           C  
ATOM    289  CD2 LEU A  21      -3.768  -4.472  -2.341  1.00 11.32           C  
ATOM    290  H   LEU A  21      -3.138  -8.396  -3.531  1.00 22.23           H  
ATOM    291  HA  LEU A  21      -1.947  -5.724  -3.883  1.00 35.04           H  
ATOM    292  HB2 LEU A  21      -2.284  -7.470  -1.412  1.00 37.21           H  
ATOM    293  HB3 LEU A  21      -1.535  -5.879  -1.404  1.00 37.21           H  
ATOM    294  HG  LEU A  21      -4.440  -6.463  -2.104  1.00 71.51           H  
ATOM    295 HD11 LEU A  21      -3.232  -5.184   0.354  1.00 37.21           H  
ATOM    296 HD12 LEU A  21      -4.121  -6.707   0.247  1.00 37.21           H  
ATOM    297 HD13 LEU A  21      -4.960  -5.185  -0.040  1.00 37.21           H  
ATOM    298 HD21 LEU A  21      -3.000  -3.808  -1.950  1.00 37.21           H  
ATOM    299 HD22 LEU A  21      -4.742  -4.029  -2.167  1.00 37.21           H  
ATOM    300 HD23 LEU A  21      -3.623  -4.591  -3.405  1.00 37.21           H  
ATOM    301  N   GLY A  22      -0.262  -8.429  -3.974  1.00 15.43           N  
ATOM    302  CA  GLY A  22       1.056  -9.041  -4.198  1.00 32.35           C  
ATOM    303  C   GLY A  22       1.817  -9.323  -2.902  1.00 43.21           C  
ATOM    304  O   GLY A  22       3.053  -9.397  -2.900  1.00 42.50           O  
ATOM    305  H   GLY A  22      -1.065  -8.955  -4.169  1.00 42.53           H  
ATOM    306  HA2 GLY A  22       0.914  -9.976  -4.729  1.00 37.21           H  
ATOM    307  HA3 GLY A  22       1.646  -8.382  -4.820  1.00 37.21           H  
ATOM    308  N   VAL A  23       1.065  -9.470  -1.791  1.00 32.51           N  
ATOM    309  CA  VAL A  23       1.614  -9.683  -0.439  1.00 25.24           C  
ATOM    310  C   VAL A  23       1.141 -11.019   0.143  1.00 60.40           C  
ATOM    311  O   VAL A  23       0.377 -11.758  -0.494  1.00 54.10           O  
ATOM    312  CB  VAL A  23       1.199  -8.508   0.533  1.00 21.02           C  
ATOM    313  CG1 VAL A  23       1.737  -7.157   0.017  1.00 44.01           C  
ATOM    314  CG2 VAL A  23      -0.342  -8.460   0.750  1.00 73.33           C  
ATOM    315  H   VAL A  23       0.096  -9.435  -1.887  1.00 35.21           H  
ATOM    316  HA  VAL A  23       2.700  -9.708  -0.500  1.00 41.35           H  
ATOM    317  HB  VAL A  23       1.665  -8.694   1.501  1.00 42.54           H  
ATOM    318 HG11 VAL A  23       2.815  -7.201  -0.067  1.00 37.21           H  
ATOM    319 HG12 VAL A  23       1.468  -6.366   0.709  1.00 37.21           H  
ATOM    320 HG13 VAL A  23       1.312  -6.938  -0.953  1.00 37.21           H  
ATOM    321 HG21 VAL A  23      -0.688  -9.402   1.165  1.00 37.21           H  
ATOM    322 HG22 VAL A  23      -0.843  -8.289  -0.194  1.00 37.21           H  
ATOM    323 HG23 VAL A  23      -0.600  -7.661   1.438  1.00 37.21           H  
ATOM    324  N   ASN A  24       1.602 -11.310   1.377  1.00 62.03           N  
ATOM    325  CA  ASN A  24       1.151 -12.483   2.130  1.00 43.14           C  
ATOM    326  C   ASN A  24      -0.224 -12.200   2.739  1.00 52.03           C  
ATOM    327  O   ASN A  24      -0.620 -11.046   2.945  1.00 14.41           O  
ATOM    328  CB  ASN A  24       2.177 -12.871   3.234  1.00 40.40           C  
ATOM    329  CG  ASN A  24       1.866 -14.193   3.969  1.00 62.11           C  
ATOM    330  OD1 ASN A  24       1.287 -15.119   3.404  1.00 34.14           O  
ATOM    331  ND2 ASN A  24       2.239 -14.288   5.230  1.00 75.14           N  
ATOM    332  H   ASN A  24       2.254 -10.707   1.791  1.00 74.41           H  
ATOM    333  HA  ASN A  24       1.058 -13.313   1.430  1.00 52.41           H  
ATOM    334  HB2 ASN A  24       3.136 -12.987   2.775  1.00 37.21           H  
ATOM    335  HB3 ASN A  24       2.227 -12.074   3.963  1.00 37.21           H  
ATOM    336 HD21 ASN A  24       2.687 -13.521   5.644  1.00 37.21           H  
ATOM    337 HD22 ASN A  24       2.064 -15.129   5.701  1.00 37.21           H  
ATOM    338  N   GLN A  25      -0.927 -13.280   3.029  1.00  2.05           N  
ATOM    339  CA  GLN A  25      -2.300 -13.256   3.563  1.00  2.41           C  
ATOM    340  C   GLN A  25      -2.286 -12.834   5.046  1.00 20.10           C  
ATOM    341  O   GLN A  25      -3.207 -12.158   5.525  1.00 75.42           O  
ATOM    342  CB  GLN A  25      -2.996 -14.640   3.363  1.00 73.31           C  
ATOM    343  CG  GLN A  25      -3.234 -15.056   1.883  1.00 51.15           C  
ATOM    344  CD  GLN A  25      -1.957 -15.404   1.096  1.00 51.20           C  
ATOM    345  OE1 GLN A  25      -1.494 -16.538   1.128  1.00 72.41           O  
ATOM    346  NE2 GLN A  25      -1.380 -14.444   0.387  1.00 35.44           N  
ATOM    347  H   GLN A  25      -0.482 -14.146   2.892  1.00 21.22           H  
ATOM    348  HA  GLN A  25      -2.864 -12.507   3.007  1.00 31.11           H  
ATOM    349  HB2 GLN A  25      -2.402 -15.408   3.838  1.00 37.21           H  
ATOM    350  HB3 GLN A  25      -3.969 -14.613   3.861  1.00 37.21           H  
ATOM    351  HG2 GLN A  25      -3.881 -15.928   1.871  1.00 37.21           H  
ATOM    352  HG3 GLN A  25      -3.742 -14.238   1.381  1.00 37.21           H  
ATOM    353 HE21 GLN A  25      -1.785 -13.556   0.386  1.00 37.21           H  
ATOM    354 HE22 GLN A  25      -0.563 -14.665  -0.101  1.00 37.21           H  
ATOM    355  N   SER A  26      -1.205 -13.215   5.749  1.00 12.35           N  
ATOM    356  CA  SER A  26      -0.957 -12.817   7.141  1.00 41.11           C  
ATOM    357  C   SER A  26      -0.531 -11.337   7.234  1.00 71.24           C  
ATOM    358  O   SER A  26      -0.727 -10.702   8.275  1.00 40.10           O  
ATOM    359  CB  SER A  26       0.114 -13.741   7.752  1.00 22.24           C  
ATOM    360  OG  SER A  26      -0.274 -15.105   7.638  1.00 60.34           O  
ATOM    361  H   SER A  26      -0.547 -13.791   5.313  1.00  5.11           H  
ATOM    362  HA  SER A  26      -1.884 -12.940   7.697  1.00 34.22           H  
ATOM    363  HB2 SER A  26       1.055 -13.606   7.235  1.00 37.21           H  
ATOM    364  HB3 SER A  26       0.248 -13.505   8.801  1.00 37.21           H  
ATOM    365  HG  SER A  26      -1.193 -15.201   7.915  1.00 14.54           H  
ATOM    366  N   ALA A  27       0.038 -10.788   6.134  1.00 43.23           N  
ATOM    367  CA  ALA A  27       0.365  -9.347   6.040  1.00 42.00           C  
ATOM    368  C   ALA A  27      -0.916  -8.512   6.116  1.00 25.12           C  
ATOM    369  O   ALA A  27      -0.954  -7.485   6.784  1.00 61.44           O  
ATOM    370  CB  ALA A  27       1.139  -9.031   4.754  1.00 11.03           C  
ATOM    371  H   ALA A  27       0.240 -11.367   5.373  1.00 33.31           H  
ATOM    372  HA  ALA A  27       1.004  -9.095   6.888  1.00  3.24           H  
ATOM    373  HB1 ALA A  27       1.411  -7.982   4.733  1.00 37.21           H  
ATOM    374  HB2 ALA A  27       0.524  -9.258   3.890  1.00 37.21           H  
ATOM    375  HB3 ALA A  27       2.036  -9.631   4.717  1.00 37.21           H  
ATOM    376  N   ILE A  28      -1.967  -9.007   5.440  1.00 20.01           N  
ATOM    377  CA  ILE A  28      -3.310  -8.389   5.436  1.00 72.02           C  
ATOM    378  C   ILE A  28      -3.919  -8.401   6.841  1.00 60.12           C  
ATOM    379  O   ILE A  28      -4.531  -7.417   7.276  1.00 65.45           O  
ATOM    380  CB  ILE A  28      -4.269  -9.149   4.454  1.00 11.31           C  
ATOM    381  CG1 ILE A  28      -3.654  -9.217   3.038  1.00 41.42           C  
ATOM    382  CG2 ILE A  28      -5.675  -8.509   4.399  1.00 25.40           C  
ATOM    383  CD1 ILE A  28      -3.414  -7.873   2.399  1.00  4.44           C  
ATOM    384  H   ILE A  28      -1.834  -9.825   4.919  1.00 41.54           H  
ATOM    385  HA  ILE A  28      -3.209  -7.358   5.097  1.00 24.31           H  
ATOM    386  HB  ILE A  28      -4.387 -10.166   4.823  1.00 44.22           H  
ATOM    387 HG12 ILE A  28      -2.698  -9.724   3.087  1.00 37.21           H  
ATOM    388 HG13 ILE A  28      -4.311  -9.779   2.386  1.00 37.21           H  
ATOM    389 HG21 ILE A  28      -6.301  -9.071   3.716  1.00 37.21           H  
ATOM    390 HG22 ILE A  28      -5.597  -7.488   4.044  1.00 37.21           H  
ATOM    391 HG23 ILE A  28      -6.125  -8.514   5.383  1.00 37.21           H  
ATOM    392 HD11 ILE A  28      -4.345  -7.326   2.330  1.00 37.21           H  
ATOM    393 HD12 ILE A  28      -3.017  -8.018   1.402  1.00 37.21           H  
ATOM    394 HD13 ILE A  28      -2.704  -7.306   2.984  1.00 37.21           H  
ATOM    395  N   SER A  29      -3.748  -9.539   7.530  1.00 30.30           N  
ATOM    396  CA  SER A  29      -4.205  -9.727   8.912  1.00 14.03           C  
ATOM    397  C   SER A  29      -3.555  -8.687   9.850  1.00 64.35           C  
ATOM    398  O   SER A  29      -4.205  -8.159  10.761  1.00 14.13           O  
ATOM    399  CB  SER A  29      -3.857 -11.157   9.362  1.00 72.44           C  
ATOM    400  OG  SER A  29      -4.341 -12.117   8.433  1.00 44.41           O  
ATOM    401  H   SER A  29      -3.297 -10.290   7.085  1.00 45.44           H  
ATOM    402  HA  SER A  29      -5.282  -9.600   8.931  1.00 55.52           H  
ATOM    403  HB2 SER A  29      -2.784 -11.265   9.438  1.00 37.21           H  
ATOM    404  HB3 SER A  29      -4.303 -11.355  10.325  1.00 37.21           H  
ATOM    405  HG  SER A  29      -5.274 -11.949   8.260  1.00 21.33           H  
ATOM    406  N   GLN A  30      -2.267  -8.398   9.585  1.00 61.34           N  
ATOM    407  CA  GLN A  30      -1.473  -7.409  10.331  1.00 34.44           C  
ATOM    408  C   GLN A  30      -1.947  -5.977  10.021  1.00 31.35           C  
ATOM    409  O   GLN A  30      -2.101  -5.166  10.936  1.00  1.31           O  
ATOM    410  CB  GLN A  30       0.029  -7.566   9.979  1.00 53.43           C  
ATOM    411  CG  GLN A  30       0.976  -6.609  10.726  1.00  3.23           C  
ATOM    412  CD  GLN A  30       2.410  -6.701  10.217  1.00 53.13           C  
ATOM    413  OE1 GLN A  30       3.209  -7.507  10.701  1.00 71.22           O  
ATOM    414  NE2 GLN A  30       2.742  -5.894   9.222  1.00  3.32           N  
ATOM    415  H   GLN A  30      -1.829  -8.874   8.848  1.00 32.44           H  
ATOM    416  HA  GLN A  30      -1.604  -7.600  11.390  1.00 62.14           H  
ATOM    417  HB2 GLN A  30       0.330  -8.582  10.210  1.00 37.21           H  
ATOM    418  HB3 GLN A  30       0.159  -7.408   8.909  1.00 37.21           H  
ATOM    419  HG2 GLN A  30       0.620  -5.595  10.599  1.00 37.21           H  
ATOM    420  HG3 GLN A  30       0.965  -6.854  11.784  1.00 37.21           H  
ATOM    421 HE21 GLN A  30       2.056  -5.279   8.871  1.00 37.21           H  
ATOM    422 HE22 GLN A  30       3.654  -5.936   8.880  1.00 37.21           H  
ATOM    423  N   TRP A  31      -2.189  -5.700   8.730  1.00 72.21           N  
ATOM    424  CA  TRP A  31      -2.572  -4.357   8.235  1.00 51.11           C  
ATOM    425  C   TRP A  31      -3.951  -3.939   8.753  1.00 30.21           C  
ATOM    426  O   TRP A  31      -4.189  -2.761   9.059  1.00 33.34           O  
ATOM    427  CB  TRP A  31      -2.581  -4.334   6.690  1.00  0.33           C  
ATOM    428  CG  TRP A  31      -1.227  -4.479   6.044  1.00 72.44           C  
ATOM    429  CD1 TRP A  31       0.002  -4.468   6.649  1.00  4.25           C  
ATOM    430  CD2 TRP A  31      -0.982  -4.643   4.647  1.00 24.31           C  
ATOM    431  NE1 TRP A  31       0.987  -4.606   5.706  1.00 22.05           N  
ATOM    432  CE2 TRP A  31       0.407  -4.712   4.469  1.00 13.44           C  
ATOM    433  CE3 TRP A  31      -1.810  -4.727   3.528  1.00 11.11           C  
ATOM    434  CZ2 TRP A  31       0.986  -4.863   3.214  1.00 23.24           C  
ATOM    435  CZ3 TRP A  31      -1.240  -4.877   2.292  1.00 61.45           C  
ATOM    436  CH2 TRP A  31       0.142  -4.945   2.140  1.00 65.53           C  
ATOM    437  H   TRP A  31      -2.117  -6.425   8.079  1.00 11.51           H  
ATOM    438  HA  TRP A  31      -1.834  -3.647   8.593  1.00 45.22           H  
ATOM    439  HB2 TRP A  31      -3.204  -5.146   6.327  1.00 37.21           H  
ATOM    440  HB3 TRP A  31      -3.005  -3.395   6.350  1.00 37.21           H  
ATOM    441  HD1 TRP A  31       0.159  -4.363   7.715  1.00 33.11           H  
ATOM    442  HE1 TRP A  31       1.952  -4.618   5.888  1.00 32.14           H  
ATOM    443  HE3 TRP A  31      -2.883  -4.683   3.620  1.00 23.13           H  
ATOM    444  HZ2 TRP A  31       2.057  -4.918   3.077  1.00  1.23           H  
ATOM    445  HZ3 TRP A  31      -1.872  -4.943   1.411  1.00 30.45           H  
ATOM    446  HH2 TRP A  31       0.539  -5.057   1.139  1.00 50.30           H  
ATOM    447  N   ARG A  32      -4.852  -4.922   8.825  1.00 54.30           N  
ATOM    448  CA  ARG A  32      -6.202  -4.738   9.339  1.00 52.43           C  
ATOM    449  C   ARG A  32      -6.149  -4.563  10.858  1.00 50.41           C  
ATOM    450  O   ARG A  32      -6.803  -3.681  11.413  1.00 43.54           O  
ATOM    451  CB  ARG A  32      -7.092  -5.938   8.937  1.00 53.44           C  
ATOM    452  CG  ARG A  32      -8.534  -5.866   9.473  1.00 43.30           C  
ATOM    453  CD  ARG A  32      -9.436  -6.969   8.915  1.00 61.24           C  
ATOM    454  NE  ARG A  32      -8.922  -8.327   9.153  1.00 74.32           N  
ATOM    455  CZ  ARG A  32      -9.567  -9.458   8.846  1.00 51.42           C  
ATOM    456  NH1 ARG A  32     -10.775  -9.420   8.267  1.00 43.45           N  
ATOM    457  NH2 ARG A  32      -8.997 -10.624   9.103  1.00 60.23           N  
ATOM    458  H   ARG A  32      -4.585  -5.817   8.539  1.00 24.12           H  
ATOM    459  HA  ARG A  32      -6.613  -3.832   8.896  1.00 71.01           H  
ATOM    460  HB2 ARG A  32      -7.131  -5.987   7.854  1.00 37.21           H  
ATOM    461  HB3 ARG A  32      -6.636  -6.856   9.305  1.00 37.21           H  
ATOM    462  HG2 ARG A  32      -8.507  -5.954  10.554  1.00 37.21           H  
ATOM    463  HG3 ARG A  32      -8.958  -4.897   9.213  1.00 37.21           H  
ATOM    464  HD2 ARG A  32     -10.414  -6.880   9.379  1.00 37.21           H  
ATOM    465  HD3 ARG A  32      -9.543  -6.823   7.845  1.00 37.21           H  
ATOM    466  HE  ARG A  32      -8.035  -8.396   9.578  1.00 71.03           H  
ATOM    467 HH11 ARG A  32     -11.253 -10.271   8.035  1.00 37.21           H  
ATOM    468 HH12 ARG A  32     -11.215  -8.531   8.064  1.00 37.21           H  
ATOM    469 HH21 ARG A  32      -9.467 -11.479   8.877  1.00 37.21           H  
ATOM    470 HH22 ARG A  32      -8.090 -10.660   9.536  1.00 37.21           H  
ATOM    471  N   ALA A  33      -5.318  -5.371  11.518  1.00 34.11           N  
ATOM    472  CA  ALA A  33      -5.135  -5.287  12.974  1.00 33.43           C  
ATOM    473  C   ALA A  33      -4.417  -3.984  13.374  1.00 62.34           C  
ATOM    474  O   ALA A  33      -4.491  -3.557  14.524  1.00 34.42           O  
ATOM    475  CB  ALA A  33      -4.373  -6.516  13.490  1.00  0.45           C  
ATOM    476  H   ALA A  33      -4.807  -6.041  11.015  1.00 21.42           H  
ATOM    477  HA  ALA A  33      -6.129  -5.288  13.416  1.00 14.32           H  
ATOM    478  HB1 ALA A  33      -4.909  -7.414  13.216  1.00 37.21           H  
ATOM    479  HB2 ALA A  33      -4.286  -6.472  14.569  1.00 37.21           H  
ATOM    480  HB3 ALA A  33      -3.380  -6.550  13.051  1.00 37.21           H  
ATOM    481  N   ARG A  34      -3.702  -3.379  12.407  1.00 21.12           N  
ATOM    482  CA  ARG A  34      -3.054  -2.069  12.565  1.00 63.04           C  
ATOM    483  C   ARG A  34      -4.072  -0.940  12.291  1.00  2.31           C  
ATOM    484  O   ARG A  34      -4.040   0.116  12.934  1.00 14.41           O  
ATOM    485  CB  ARG A  34      -1.871  -1.994  11.560  1.00 41.45           C  
ATOM    486  CG  ARG A  34      -1.155  -0.632  11.478  1.00 52.54           C  
ATOM    487  CD  ARG A  34      -0.339  -0.274  12.735  1.00 11.45           C  
ATOM    488  NE  ARG A  34       0.270   1.068  12.625  1.00 22.24           N  
ATOM    489  CZ  ARG A  34       1.577   1.329  12.489  1.00 61.43           C  
ATOM    490  NH1 ARG A  34       2.475   0.347  12.449  1.00 34.25           N  
ATOM    491  NH2 ARG A  34       1.974   2.582  12.401  1.00 51.01           N  
ATOM    492  H   ARG A  34      -3.610  -3.833  11.546  1.00 62.11           H  
ATOM    493  HA  ARG A  34      -2.671  -1.984  13.580  1.00 62.40           H  
ATOM    494  HB2 ARG A  34      -1.138  -2.744  11.833  1.00 37.21           H  
ATOM    495  HB3 ARG A  34      -2.247  -2.239  10.566  1.00 37.21           H  
ATOM    496  HG2 ARG A  34      -0.498  -0.643  10.625  1.00 37.21           H  
ATOM    497  HG3 ARG A  34      -1.907   0.134  11.325  1.00 37.21           H  
ATOM    498  HD2 ARG A  34      -0.998  -0.278  13.593  1.00 37.21           H  
ATOM    499  HD3 ARG A  34       0.443  -1.015  12.883  1.00 37.21           H  
ATOM    500  HE  ARG A  34      -0.349   1.832  12.654  1.00 52.43           H  
ATOM    501 HH11 ARG A  34       2.177  -0.611  12.517  1.00 37.21           H  
ATOM    502 HH12 ARG A  34       3.449   0.557  12.351  1.00 37.21           H  
ATOM    503 HH21 ARG A  34       1.300   3.327  12.425  1.00 37.21           H  
ATOM    504 HH22 ARG A  34       2.946   2.796  12.296  1.00 37.21           H  
ATOM    505  N   GLY A  35      -4.995  -1.207  11.351  1.00 14.42           N  
ATOM    506  CA  GLY A  35      -6.030  -0.245  10.945  1.00 34.20           C  
ATOM    507  C   GLY A  35      -5.595   0.647   9.790  1.00 30.33           C  
ATOM    508  O   GLY A  35      -6.410   1.406   9.245  1.00 54.11           O  
ATOM    509  H   GLY A  35      -4.953  -2.070  10.900  1.00 34.14           H  
ATOM    510  HA2 GLY A  35      -6.907  -0.799  10.638  1.00 37.21           H  
ATOM    511  HA3 GLY A  35      -6.298   0.381  11.788  1.00 37.21           H  
ATOM    512  N   ARG A  36      -4.314   0.522   9.398  1.00 24.40           N  
ATOM    513  CA  ARG A  36      -3.691   1.348   8.358  1.00 54.32           C  
ATOM    514  C   ARG A  36      -2.554   0.548   7.711  1.00 24.04           C  
ATOM    515  O   ARG A  36      -1.778  -0.100   8.421  1.00 11.42           O  
ATOM    516  CB  ARG A  36      -3.155   2.666   8.985  1.00 15.41           C  
ATOM    517  CG  ARG A  36      -2.600   3.705   7.982  1.00 72.41           C  
ATOM    518  CD  ARG A  36      -2.315   5.069   8.645  1.00  5.12           C  
ATOM    519  NE  ARG A  36      -1.919   6.102   7.665  1.00 73.44           N  
ATOM    520  CZ  ARG A  36      -1.338   7.280   7.971  1.00 20.42           C  
ATOM    521  NH1 ARG A  36      -1.079   7.606   9.235  1.00 14.12           N  
ATOM    522  NH2 ARG A  36      -1.016   8.127   7.004  1.00 65.41           N  
ATOM    523  H   ARG A  36      -3.766  -0.166   9.822  1.00 21.10           H  
ATOM    524  HA  ARG A  36      -4.445   1.582   7.605  1.00 63.34           H  
ATOM    525  HB2 ARG A  36      -3.960   3.132   9.533  1.00 37.21           H  
ATOM    526  HB3 ARG A  36      -2.366   2.418   9.689  1.00 37.21           H  
ATOM    527  HG2 ARG A  36      -1.676   3.322   7.556  1.00 37.21           H  
ATOM    528  HG3 ARG A  36      -3.324   3.845   7.186  1.00 37.21           H  
ATOM    529  HD2 ARG A  36      -3.213   5.406   9.150  1.00 37.21           H  
ATOM    530  HD3 ARG A  36      -1.521   4.945   9.377  1.00 37.21           H  
ATOM    531  HE  ARG A  36      -2.090   5.902   6.718  1.00 12.23           H  
ATOM    532 HH11 ARG A  36      -0.650   8.491   9.452  1.00 37.21           H  
ATOM    533 HH12 ARG A  36      -1.305   6.972   9.979  1.00 37.21           H  
ATOM    534 HH21 ARG A  36      -1.198   7.891   6.043  1.00 37.21           H  
ATOM    535 HH22 ARG A  36      -0.591   9.010   7.225  1.00 37.21           H  
ATOM    536  N   VAL A  37      -2.458   0.596   6.379  1.00 21.10           N  
ATOM    537  CA  VAL A  37      -1.391  -0.101   5.633  1.00 30.32           C  
ATOM    538  C   VAL A  37      -0.123   0.770   5.565  1.00 15.22           C  
ATOM    539  O   VAL A  37      -0.205   1.981   5.755  1.00 44.01           O  
ATOM    540  CB  VAL A  37      -1.851  -0.485   4.174  1.00 21.00           C  
ATOM    541  CG1 VAL A  37      -3.031  -1.455   4.223  1.00 75.33           C  
ATOM    542  CG2 VAL A  37      -2.202   0.757   3.324  1.00  4.13           C  
ATOM    543  H   VAL A  37      -3.110   1.129   5.879  1.00 20.55           H  
ATOM    544  HA  VAL A  37      -1.156  -1.025   6.168  1.00 70.23           H  
ATOM    545  HB  VAL A  37      -1.022  -1.002   3.685  1.00 65.24           H  
ATOM    546 HG11 VAL A  37      -3.307  -1.751   3.218  1.00 37.21           H  
ATOM    547 HG12 VAL A  37      -3.878  -0.981   4.699  1.00 37.21           H  
ATOM    548 HG13 VAL A  37      -2.755  -2.338   4.785  1.00 37.21           H  
ATOM    549 HG21 VAL A  37      -1.338   1.408   3.255  1.00 37.21           H  
ATOM    550 HG22 VAL A  37      -3.017   1.304   3.783  1.00 37.21           H  
ATOM    551 HG23 VAL A  37      -2.494   0.453   2.326  1.00 37.21           H  
ATOM    552  N   PRO A  38       1.082   0.153   5.354  1.00 54.44           N  
ATOM    553  CA  PRO A  38       2.312   0.882   4.948  1.00 24.32           C  
ATOM    554  C   PRO A  38       2.162   1.552   3.565  1.00 15.41           C  
ATOM    555  O   PRO A  38       1.184   1.299   2.839  1.00 73.41           O  
ATOM    556  CB  PRO A  38       3.416  -0.220   4.950  1.00  3.13           C  
ATOM    557  CG  PRO A  38       2.860  -1.301   5.827  1.00  2.44           C  
ATOM    558  CD  PRO A  38       1.371  -1.282   5.576  1.00 51.51           C  
ATOM    559  HA  PRO A  38       2.562   1.651   5.678  1.00 31.41           H  
ATOM    560  HB2 PRO A  38       3.595  -0.593   3.938  1.00 37.21           H  
ATOM    561  HB3 PRO A  38       4.335   0.165   5.367  1.00 37.21           H  
ATOM    562  HG2 PRO A  38       3.286  -2.263   5.558  1.00 37.21           H  
ATOM    563  HG3 PRO A  38       3.061  -1.081   6.871  1.00 37.21           H  
ATOM    564  HD2 PRO A  38       1.117  -1.870   4.698  1.00 37.21           H  
ATOM    565  HD3 PRO A  38       0.834  -1.657   6.442  1.00 37.21           H  
ATOM    566  N   ALA A  39       3.133   2.409   3.222  1.00 34.54           N  
ATOM    567  CA  ALA A  39       3.100   3.229   1.999  1.00 51.12           C  
ATOM    568  C   ALA A  39       3.000   2.381   0.708  1.00 33.41           C  
ATOM    569  O   ALA A  39       3.545   1.271   0.642  1.00 33.33           O  
ATOM    570  CB  ALA A  39       4.339   4.135   1.936  1.00 71.43           C  
ATOM    571  H   ALA A  39       3.907   2.492   3.813  1.00 43.50           H  
ATOM    572  HA  ALA A  39       2.225   3.876   2.075  1.00 52.15           H  
ATOM    573  HB1 ALA A  39       4.396   4.743   2.834  1.00 37.21           H  
ATOM    574  HB2 ALA A  39       4.276   4.784   1.074  1.00 37.21           H  
ATOM    575  HB3 ALA A  39       5.232   3.527   1.861  1.00 37.21           H  
ATOM    576  N   GLY A  40       2.295   2.933  -0.299  1.00 33.42           N  
ATOM    577  CA  GLY A  40       2.167   2.335  -1.629  1.00 22.23           C  
ATOM    578  C   GLY A  40       1.352   1.050  -1.645  1.00 11.31           C  
ATOM    579  O   GLY A  40       1.846   0.003  -2.094  1.00 43.04           O  
ATOM    580  H   GLY A  40       1.837   3.781  -0.124  1.00 45.20           H  
ATOM    581  HA2 GLY A  40       1.681   3.053  -2.273  1.00 37.21           H  
ATOM    582  HA3 GLY A  40       3.155   2.133  -2.032  1.00 37.21           H  
ATOM    583  N   ARG A  41       0.089   1.117  -1.155  1.00 72.41           N  
ATOM    584  CA  ARG A  41      -0.825  -0.050  -1.195  1.00 54.21           C  
ATOM    585  C   ARG A  41      -2.300   0.338  -0.993  1.00  3.42           C  
ATOM    586  O   ARG A  41      -3.206  -0.387  -1.449  1.00 12.13           O  
ATOM    587  CB  ARG A  41      -0.420  -1.118  -0.143  1.00 13.31           C  
ATOM    588  CG  ARG A  41      -0.975  -2.539  -0.415  1.00 63.14           C  
ATOM    589  CD  ARG A  41      -0.238  -3.284  -1.554  1.00 45.34           C  
ATOM    590  NE  ARG A  41      -0.440  -2.687  -2.903  1.00 52.43           N  
ATOM    591  CZ  ARG A  41       0.270  -3.020  -4.003  1.00 63.32           C  
ATOM    592  NH1 ARG A  41       1.224  -3.947  -3.956  1.00 43.24           N  
ATOM    593  NH2 ARG A  41       0.051  -2.405  -5.149  1.00  3.01           N  
ATOM    594  H   ARG A  41      -0.218   1.955  -0.755  1.00 54.54           H  
ATOM    595  HA  ARG A  41      -0.735  -0.487  -2.185  1.00 23.14           H  
ATOM    596  HB2 ARG A  41       0.662  -1.183  -0.111  1.00 37.21           H  
ATOM    597  HB3 ARG A  41      -0.768  -0.800   0.833  1.00 37.21           H  
ATOM    598  HG2 ARG A  41      -0.884  -3.120   0.494  1.00 37.21           H  
ATOM    599  HG3 ARG A  41      -2.028  -2.463  -0.671  1.00 37.21           H  
ATOM    600  HD2 ARG A  41       0.824  -3.290  -1.332  1.00 37.21           H  
ATOM    601  HD3 ARG A  41      -0.592  -4.310  -1.572  1.00 37.21           H  
ATOM    602  HE  ARG A  41      -1.156  -2.007  -2.994  1.00 73.00           H  
ATOM    603 HH11 ARG A  41       1.434  -4.415  -3.096  1.00 37.21           H  
ATOM    604 HH12 ARG A  41       1.746  -4.179  -4.781  1.00 37.21           H  
ATOM    605 HH21 ARG A  41       0.577  -2.650  -5.962  1.00 37.21           H  
ATOM    606 HH22 ARG A  41      -0.649  -1.683  -5.204  1.00 37.21           H  
ATOM    607  N   CYS A  42      -2.544   1.457  -0.288  1.00 23.30           N  
ATOM    608  CA  CYS A  42      -3.915   1.970  -0.058  1.00 21.50           C  
ATOM    609  C   CYS A  42      -4.611   2.325  -1.366  1.00 25.12           C  
ATOM    610  O   CYS A  42      -5.829   2.318  -1.417  1.00 41.15           O  
ATOM    611  CB  CYS A  42      -3.908   3.203   0.834  1.00 52.15           C  
ATOM    612  SG  CYS A  42      -5.498   4.062   0.952  1.00  1.23           S  
ATOM    613  H   CYS A  42      -1.784   1.959   0.084  1.00 25.24           H  
ATOM    614  HA  CYS A  42      -4.479   1.188   0.444  1.00 33.54           H  
ATOM    615  HB2 CYS A  42      -3.619   2.919   1.836  1.00 37.21           H  
ATOM    616  HB3 CYS A  42      -3.181   3.915   0.453  1.00 37.21           H  
ATOM    617  N   ILE A  43      -3.812   2.646  -2.403  1.00 14.12           N  
ATOM    618  CA  ILE A  43      -4.299   2.902  -3.778  1.00 33.50           C  
ATOM    619  C   ILE A  43      -5.185   1.735  -4.262  1.00 10.21           C  
ATOM    620  O   ILE A  43      -6.291   1.932  -4.801  1.00 73.11           O  
ATOM    621  CB  ILE A  43      -3.077   3.091  -4.766  1.00  0.24           C  
ATOM    622  CG1 ILE A  43      -2.189   4.292  -4.299  1.00  0.22           C  
ATOM    623  CG2 ILE A  43      -3.546   3.280  -6.236  1.00 35.13           C  
ATOM    624  CD1 ILE A  43      -0.931   4.519  -5.120  1.00 52.20           C  
ATOM    625  H   ILE A  43      -2.850   2.712  -2.239  1.00 74.22           H  
ATOM    626  HA  ILE A  43      -4.882   3.821  -3.771  1.00 44.12           H  
ATOM    627  HB  ILE A  43      -2.477   2.181  -4.727  1.00  3.22           H  
ATOM    628 HG12 ILE A  43      -2.772   5.203  -4.349  1.00 37.21           H  
ATOM    629 HG13 ILE A  43      -1.883   4.131  -3.273  1.00 37.21           H  
ATOM    630 HG21 ILE A  43      -4.182   4.152  -6.304  1.00 37.21           H  
ATOM    631 HG22 ILE A  43      -4.102   2.410  -6.559  1.00 37.21           H  
ATOM    632 HG23 ILE A  43      -2.689   3.411  -6.889  1.00 37.21           H  
ATOM    633 HD11 ILE A  43      -0.314   3.635  -5.089  1.00 37.21           H  
ATOM    634 HD12 ILE A  43      -0.387   5.354  -4.705  1.00 37.21           H  
ATOM    635 HD13 ILE A  43      -1.199   4.739  -6.144  1.00 37.21           H  
ATOM    636  N   ASP A  44      -4.688   0.522  -4.021  1.00 25.35           N  
ATOM    637  CA  ASP A  44      -5.337  -0.721  -4.460  1.00 51.41           C  
ATOM    638  C   ASP A  44      -6.546  -1.037  -3.574  1.00 23.21           C  
ATOM    639  O   ASP A  44      -7.645  -1.316  -4.068  1.00 70.51           O  
ATOM    640  CB  ASP A  44      -4.330  -1.879  -4.431  1.00 14.33           C  
ATOM    641  CG  ASP A  44      -3.018  -1.541  -5.138  1.00 53.45           C  
ATOM    642  OD1 ASP A  44      -2.769  -2.041  -6.255  1.00 10.51           O  
ATOM    643  OD2 ASP A  44      -2.218  -0.757  -4.568  1.00 64.44           O  
ATOM    644  H   ASP A  44      -3.835   0.458  -3.532  1.00 24.23           H  
ATOM    645  HA  ASP A  44      -5.674  -0.575  -5.486  1.00 32.23           H  
ATOM    646  HB2 ASP A  44      -4.105  -2.131  -3.397  1.00 37.21           H  
ATOM    647  HB3 ASP A  44      -4.771  -2.752  -4.907  1.00 37.21           H  
ATOM    648  N   ILE A  45      -6.336  -0.975  -2.250  1.00 31.52           N  
ATOM    649  CA  ILE A  45      -7.403  -1.226  -1.261  1.00 22.53           C  
ATOM    650  C   ILE A  45      -8.565  -0.208  -1.437  1.00 14.43           C  
ATOM    651  O   ILE A  45      -9.734  -0.553  -1.242  1.00  2.33           O  
ATOM    652  CB  ILE A  45      -6.835  -1.233   0.217  1.00 20.45           C  
ATOM    653  CG1 ILE A  45      -5.844  -2.435   0.408  1.00 23.21           C  
ATOM    654  CG2 ILE A  45      -7.957  -1.285   1.281  1.00 55.13           C  
ATOM    655  CD1 ILE A  45      -5.394  -2.689   1.841  1.00  5.45           C  
ATOM    656  H   ILE A  45      -5.440  -0.758  -1.928  1.00 10.33           H  
ATOM    657  HA  ILE A  45      -7.800  -2.219  -1.466  1.00  4.24           H  
ATOM    658  HB  ILE A  45      -6.283  -0.304   0.367  1.00 63.22           H  
ATOM    659 HG12 ILE A  45      -6.318  -3.344   0.057  1.00 37.21           H  
ATOM    660 HG13 ILE A  45      -4.955  -2.261  -0.190  1.00 37.21           H  
ATOM    661 HG21 ILE A  45      -8.502  -2.216   1.185  1.00 37.21           H  
ATOM    662 HG22 ILE A  45      -8.639  -0.457   1.145  1.00 37.21           H  
ATOM    663 HG23 ILE A  45      -7.526  -1.226   2.274  1.00 37.21           H  
ATOM    664 HD11 ILE A  45      -4.673  -3.492   1.855  1.00 37.21           H  
ATOM    665 HD12 ILE A  45      -6.247  -2.964   2.458  1.00 37.21           H  
ATOM    666 HD13 ILE A  45      -4.940  -1.792   2.240  1.00 37.21           H  
ATOM    667  N   GLU A  46      -8.229   1.021  -1.900  1.00 70.02           N  
ATOM    668  CA  GLU A  46      -9.212   2.104  -2.123  1.00  1.11           C  
ATOM    669  C   GLU A  46      -9.990   1.881  -3.430  1.00 12.34           C  
ATOM    670  O   GLU A  46     -11.082   2.425  -3.593  1.00 73.42           O  
ATOM    671  CB  GLU A  46      -8.537   3.500  -2.100  1.00 72.52           C  
ATOM    672  CG  GLU A  46      -9.519   4.680  -2.142  1.00 43.21           C  
ATOM    673  CD  GLU A  46      -8.841   6.023  -1.884  1.00 43.03           C  
ATOM    674  OE1 GLU A  46      -8.335   6.644  -2.848  1.00 73.41           O  
ATOM    675  OE2 GLU A  46      -8.796   6.468  -0.714  1.00  4.22           O  
ATOM    676  H   GLU A  46      -7.293   1.194  -2.114  1.00 24.34           H  
ATOM    677  HA  GLU A  46      -9.928   2.062  -1.304  1.00 32.50           H  
ATOM    678  HB2 GLU A  46      -7.952   3.583  -1.188  1.00 37.21           H  
ATOM    679  HB3 GLU A  46      -7.860   3.588  -2.948  1.00 37.21           H  
ATOM    680  HG2 GLU A  46      -9.993   4.706  -3.120  1.00 37.21           H  
ATOM    681  HG3 GLU A  46     -10.290   4.522  -1.391  1.00 37.21           H  
ATOM    682  N   LEU A  47      -9.438   1.073  -4.364  1.00 33.35           N  
ATOM    683  CA  LEU A  47     -10.219   0.556  -5.513  1.00 20.25           C  
ATOM    684  C   LEU A  47     -11.420  -0.242  -4.965  1.00 43.32           C  
ATOM    685  O   LEU A  47     -12.568  -0.059  -5.396  1.00  2.43           O  
ATOM    686  CB  LEU A  47      -9.353  -0.372  -6.418  1.00 71.23           C  
ATOM    687  CG  LEU A  47      -8.195   0.291  -7.225  1.00 71.22           C  
ATOM    688  CD1 LEU A  47      -7.181  -0.771  -7.727  1.00 43.43           C  
ATOM    689  CD2 LEU A  47      -8.761   1.105  -8.405  1.00 32.01           C  
ATOM    690  H   LEU A  47      -8.491   0.821  -4.276  1.00 24.21           H  
ATOM    691  HA  LEU A  47     -10.581   1.402  -6.096  1.00 42.22           H  
ATOM    692  HB2 LEU A  47      -8.925  -1.137  -5.778  1.00 37.21           H  
ATOM    693  HB3 LEU A  47     -10.012  -0.873  -7.125  1.00 37.21           H  
ATOM    694  HG  LEU A  47      -7.657   0.977  -6.578  1.00 61.54           H  
ATOM    695 HD11 LEU A  47      -7.672  -1.477  -8.383  1.00 37.21           H  
ATOM    696 HD12 LEU A  47      -6.766  -1.301  -6.879  1.00 37.21           H  
ATOM    697 HD13 LEU A  47      -6.373  -0.285  -8.262  1.00 37.21           H  
ATOM    698 HD21 LEU A  47      -9.301   0.440  -9.072  1.00 37.21           H  
ATOM    699 HD22 LEU A  47      -7.956   1.582  -8.945  1.00 37.21           H  
ATOM    700 HD23 LEU A  47      -9.436   1.861  -8.032  1.00 37.21           H  
ATOM    701  N   TYR A  48     -11.131  -1.086  -3.959  1.00 44.33           N  
ATOM    702  CA  TYR A  48     -12.128  -2.019  -3.383  1.00  2.25           C  
ATOM    703  C   TYR A  48     -12.916  -1.366  -2.221  1.00 43.41           C  
ATOM    704  O   TYR A  48     -13.840  -1.975  -1.663  1.00 33.23           O  
ATOM    705  CB  TYR A  48     -11.459  -3.356  -2.921  1.00 53.04           C  
ATOM    706  CG  TYR A  48     -10.206  -3.759  -3.728  1.00 55.54           C  
ATOM    707  CD1 TYR A  48      -9.029  -4.162  -3.089  1.00 21.31           C  
ATOM    708  CD2 TYR A  48     -10.175  -3.684  -5.127  1.00 12.24           C  
ATOM    709  CE1 TYR A  48      -7.885  -4.468  -3.806  1.00 44.21           C  
ATOM    710  CE2 TYR A  48      -9.035  -3.993  -5.843  1.00 43.15           C  
ATOM    711  CZ  TYR A  48      -7.893  -4.378  -5.181  1.00  0.12           C  
ATOM    712  OH  TYR A  48      -6.756  -4.671  -5.892  1.00 72.10           O  
ATOM    713  H   TYR A  48     -10.204  -1.098  -3.607  1.00 24.51           H  
ATOM    714  HA  TYR A  48     -12.842  -2.255  -4.169  1.00 71.44           H  
ATOM    715  HB2 TYR A  48     -11.171  -3.272  -1.878  1.00 37.21           H  
ATOM    716  HB3 TYR A  48     -12.193  -4.166  -3.013  1.00 37.21           H  
ATOM    717  HD1 TYR A  48      -9.013  -4.232  -2.007  1.00 34.10           H  
ATOM    718  HD2 TYR A  48     -11.070  -3.379  -5.655  1.00  0.14           H  
ATOM    719  HE1 TYR A  48      -6.988  -4.778  -3.282  1.00 33.15           H  
ATOM    720  HE2 TYR A  48      -9.038  -3.904  -6.925  1.00 24.25           H  
ATOM    721  HH  TYR A  48      -6.292  -5.402  -5.470  1.00 41.45           H  
ATOM    722  N   THR A  49     -12.540  -0.130  -1.849  1.00 71.33           N  
ATOM    723  CA  THR A  49     -13.245   0.655  -0.815  1.00 13.33           C  
ATOM    724  C   THR A  49     -13.605   2.043  -1.372  1.00 22.54           C  
ATOM    725  O   THR A  49     -13.713   3.010  -0.611  1.00 24.24           O  
ATOM    726  CB  THR A  49     -12.388   0.775   0.497  1.00 34.23           C  
ATOM    727  OG1 THR A  49     -11.204   1.555   0.284  1.00 30.34           O  
ATOM    728  CG2 THR A  49     -11.993  -0.606   1.031  1.00 61.43           C  
ATOM    729  H   THR A  49     -11.755   0.266  -2.278  1.00 53.43           H  
ATOM    730  HA  THR A  49     -14.178   0.146  -0.568  1.00 63.32           H  
ATOM    731  HB  THR A  49     -12.986   1.271   1.253  1.00 43.05           H  
ATOM    732  HG1 THR A  49     -10.457   0.969   0.126  1.00  3.14           H  
ATOM    733 HG21 THR A  49     -11.381  -1.126   0.301  1.00 37.21           H  
ATOM    734 HG22 THR A  49     -12.880  -1.191   1.230  1.00 37.21           H  
ATOM    735 HG23 THR A  49     -11.432  -0.495   1.949  1.00 37.21           H  
ATOM    736  N   ASP A  50     -13.921   2.044  -2.695  1.00 22.20           N  
ATOM    737  CA  ASP A  50     -14.087   3.242  -3.569  1.00 13.25           C  
ATOM    738  C   ASP A  50     -14.677   4.477  -2.846  1.00 45.14           C  
ATOM    739  O   ASP A  50     -13.974   5.467  -2.621  1.00 73.34           O  
ATOM    740  CB  ASP A  50     -14.935   2.839  -4.818  1.00  4.33           C  
ATOM    741  CG  ASP A  50     -15.289   4.025  -5.734  1.00 63.51           C  
ATOM    742  OD1 ASP A  50     -16.449   4.496  -5.710  1.00 71.11           O  
ATOM    743  OD2 ASP A  50     -14.401   4.503  -6.468  1.00 45.40           O  
ATOM    744  H   ASP A  50     -14.044   1.168  -3.114  1.00 74.43           H  
ATOM    745  HA  ASP A  50     -13.092   3.502  -3.916  1.00 44.33           H  
ATOM    746  HB2 ASP A  50     -14.374   2.112  -5.407  1.00 37.21           H  
ATOM    747  HB3 ASP A  50     -15.854   2.364  -4.485  1.00 37.21           H  
ATOM    748  N   GLY A  51     -15.961   4.382  -2.494  1.00 40.33           N  
ATOM    749  CA  GLY A  51     -16.656   5.377  -1.683  1.00 25.00           C  
ATOM    750  C   GLY A  51     -17.339   4.712  -0.505  1.00 52.24           C  
ATOM    751  O   GLY A  51     -18.403   5.153  -0.061  1.00 73.40           O  
ATOM    752  H   GLY A  51     -16.462   3.598  -2.799  1.00  3.32           H  
ATOM    753  HA2 GLY A  51     -15.959   6.117  -1.305  1.00 37.21           H  
ATOM    754  HA3 GLY A  51     -17.397   5.870  -2.295  1.00 37.21           H  
ATOM    755  N   ARG A  52     -16.721   3.618  -0.025  1.00  2.41           N  
ATOM    756  CA  ARG A  52     -17.200   2.841   1.128  1.00 74.22           C  
ATOM    757  C   ARG A  52     -16.635   3.458   2.414  1.00  2.21           C  
ATOM    758  O   ARG A  52     -17.368   3.775   3.356  1.00 63.23           O  
ATOM    759  CB  ARG A  52     -16.721   1.360   1.008  1.00 12.23           C  
ATOM    760  CG  ARG A  52     -17.048   0.663  -0.334  1.00 51.31           C  
ATOM    761  CD  ARG A  52     -18.553   0.472  -0.586  1.00  3.24           C  
ATOM    762  NE  ARG A  52     -18.802  -0.098  -1.924  1.00  1.20           N  
ATOM    763  CZ  ARG A  52     -19.608  -1.126  -2.213  1.00 13.24           C  
ATOM    764  NH1 ARG A  52     -20.287  -1.754  -1.263  1.00 54.31           N  
ATOM    765  NH2 ARG A  52     -19.712  -1.521  -3.470  1.00 21.13           N  
ATOM    766  H   ARG A  52     -15.894   3.329  -0.462  1.00 60.12           H  
ATOM    767  HA  ARG A  52     -18.288   2.867   1.150  1.00 34.41           H  
ATOM    768  HB2 ARG A  52     -15.641   1.335   1.137  1.00 37.21           H  
ATOM    769  HB3 ARG A  52     -17.166   0.777   1.810  1.00 37.21           H  
ATOM    770  HG2 ARG A  52     -16.641   1.265  -1.136  1.00 37.21           H  
ATOM    771  HG3 ARG A  52     -16.564  -0.311  -0.351  1.00 37.21           H  
ATOM    772  HD2 ARG A  52     -18.960  -0.186   0.173  1.00 37.21           H  
ATOM    773  HD3 ARG A  52     -19.047   1.434  -0.525  1.00 37.21           H  
ATOM    774  HE  ARG A  52     -18.333   0.336  -2.670  1.00 11.41           H  
ATOM    775 HH11 ARG A  52     -20.885  -2.519  -1.490  1.00 37.21           H  
ATOM    776 HH12 ARG A  52     -20.201  -1.457  -0.307  1.00 37.21           H  
ATOM    777 HH21 ARG A  52     -20.305  -2.291  -3.714  1.00 37.21           H  
ATOM    778 HH22 ARG A  52     -19.185  -1.052  -4.187  1.00 37.21           H  
ATOM    779  N   VAL A  53     -15.308   3.627   2.407  1.00  4.53           N  
ATOM    780  CA  VAL A  53     -14.532   4.141   3.536  1.00 30.45           C  
ATOM    781  C   VAL A  53     -13.267   4.825   2.989  1.00 12.40           C  
ATOM    782  O   VAL A  53     -12.668   4.336   2.017  1.00 70.22           O  
ATOM    783  CB  VAL A  53     -14.162   2.984   4.554  1.00 70.22           C  
ATOM    784  CG1 VAL A  53     -13.501   1.789   3.840  1.00 33.10           C  
ATOM    785  CG2 VAL A  53     -13.285   3.498   5.731  1.00 22.31           C  
ATOM    786  H   VAL A  53     -14.820   3.407   1.586  1.00 73.34           H  
ATOM    787  HA  VAL A  53     -15.139   4.884   4.057  1.00 33.43           H  
ATOM    788  HB  VAL A  53     -15.092   2.618   4.982  1.00 64.21           H  
ATOM    789 HG11 VAL A  53     -14.159   1.421   3.059  1.00 37.21           H  
ATOM    790 HG12 VAL A  53     -13.313   0.988   4.545  1.00 37.21           H  
ATOM    791 HG13 VAL A  53     -12.562   2.097   3.395  1.00 37.21           H  
ATOM    792 HG21 VAL A  53     -13.809   4.287   6.256  1.00 37.21           H  
ATOM    793 HG22 VAL A  53     -12.351   3.888   5.349  1.00 37.21           H  
ATOM    794 HG23 VAL A  53     -13.077   2.689   6.423  1.00 37.21           H  
ATOM    795  N   GLU A  54     -12.893   5.968   3.599  1.00 43.12           N  
ATOM    796  CA  GLU A  54     -11.680   6.714   3.229  1.00 44.32           C  
ATOM    797  C   GLU A  54     -10.444   5.906   3.660  1.00 33.13           C  
ATOM    798  O   GLU A  54     -10.167   5.768   4.859  1.00 34.32           O  
ATOM    799  CB  GLU A  54     -11.685   8.115   3.891  1.00 44.40           C  
ATOM    800  CG  GLU A  54     -12.899   8.997   3.527  1.00 12.30           C  
ATOM    801  CD  GLU A  54     -12.931  10.330   4.300  1.00 32.44           C  
ATOM    802  OE1 GLU A  54     -13.203  10.305   5.517  1.00 43.23           O  
ATOM    803  OE2 GLU A  54     -12.681  11.402   3.704  1.00 53.21           O  
ATOM    804  H   GLU A  54     -13.447   6.310   4.326  1.00  1.24           H  
ATOM    805  HA  GLU A  54     -11.672   6.837   2.146  1.00 42.51           H  
ATOM    806  HB2 GLU A  54     -11.672   7.988   4.970  1.00 37.21           H  
ATOM    807  HB3 GLU A  54     -10.783   8.646   3.601  1.00 37.21           H  
ATOM    808  HG2 GLU A  54     -12.868   9.205   2.461  1.00 37.21           H  
ATOM    809  HG3 GLU A  54     -13.808   8.452   3.747  1.00 37.21           H  
ATOM    810  N   CYS A  55      -9.753   5.330   2.673  1.00 63.24           N  
ATOM    811  CA  CYS A  55      -8.573   4.482   2.903  1.00 33.13           C  
ATOM    812  C   CYS A  55      -7.321   5.334   3.176  1.00 24.11           C  
ATOM    813  O   CYS A  55      -7.115   6.373   2.536  1.00  1.42           O  
ATOM    814  CB  CYS A  55      -8.353   3.569   1.679  1.00 51.11           C  
ATOM    815  SG  CYS A  55      -6.774   2.668   1.689  1.00 14.34           S  
ATOM    816  H   CYS A  55     -10.041   5.485   1.747  1.00 13.21           H  
ATOM    817  HA  CYS A  55      -8.769   3.856   3.771  1.00 72.15           H  
ATOM    818  HB2 CYS A  55      -9.145   2.828   1.640  1.00 37.21           H  
ATOM    819  HB3 CYS A  55      -8.389   4.163   0.773  1.00 37.21           H  
ATOM    820  N   ARG A  56      -6.486   4.903   4.145  1.00  3.12           N  
ATOM    821  CA  ARG A  56      -5.199   5.570   4.451  1.00 22.52           C  
ATOM    822  C   ARG A  56      -4.036   4.559   4.402  1.00 11.54           C  
ATOM    823  O   ARG A  56      -4.122   3.464   4.978  1.00 10.43           O  
ATOM    824  CB  ARG A  56      -5.192   6.277   5.848  1.00 64.14           C  
ATOM    825  CG  ARG A  56      -6.029   7.586   5.967  1.00 60.22           C  
ATOM    826  CD  ARG A  56      -7.533   7.363   6.211  1.00 14.22           C  
ATOM    827  NE  ARG A  56      -8.254   8.638   6.393  1.00  3.23           N  
ATOM    828  CZ  ARG A  56      -9.549   8.765   6.739  1.00 31.44           C  
ATOM    829  NH1 ARG A  56     -10.313   7.698   6.945  1.00 35.53           N  
ATOM    830  NH2 ARG A  56     -10.084   9.965   6.844  1.00 32.21           N  
ATOM    831  H   ARG A  56      -6.730   4.102   4.655  1.00 13.40           H  
ATOM    832  HA  ARG A  56      -5.023   6.327   3.687  1.00 52.10           H  
ATOM    833  HB2 ARG A  56      -5.556   5.575   6.587  1.00 37.21           H  
ATOM    834  HB3 ARG A  56      -4.158   6.522   6.104  1.00 37.21           H  
ATOM    835  HG2 ARG A  56      -5.639   8.169   6.796  1.00 37.21           H  
ATOM    836  HG3 ARG A  56      -5.906   8.160   5.056  1.00 37.21           H  
ATOM    837  HD2 ARG A  56      -7.957   6.837   5.361  1.00 37.21           H  
ATOM    838  HD3 ARG A  56      -7.662   6.757   7.103  1.00 37.21           H  
ATOM    839  HE  ARG A  56      -7.731   9.462   6.254  1.00 51.42           H  
ATOM    840 HH11 ARG A  56     -11.277   7.808   7.198  1.00 37.21           H  
ATOM    841 HH12 ARG A  56      -9.926   6.772   6.846  1.00 37.21           H  
ATOM    842 HH21 ARG A  56      -9.526  10.781   6.671  1.00 37.21           H  
ATOM    843 HH22 ARG A  56     -11.049  10.070   7.095  1.00 37.21           H  
ATOM    844  N   GLU A  57      -2.962   4.948   3.693  1.00 24.00           N  
ATOM    845  CA  GLU A  57      -1.631   4.325   3.815  1.00 44.41           C  
ATOM    846  C   GLU A  57      -0.736   5.240   4.639  1.00 10.32           C  
ATOM    847  O   GLU A  57      -1.033   6.428   4.810  1.00 44.22           O  
ATOM    848  CB  GLU A  57      -0.973   4.060   2.429  1.00 64.41           C  
ATOM    849  CG  GLU A  57      -0.934   5.278   1.485  1.00  5.35           C  
ATOM    850  CD  GLU A  57      -0.325   4.967   0.103  1.00 22.41           C  
ATOM    851  OE1 GLU A  57       0.702   5.576  -0.261  1.00 63.52           O  
ATOM    852  OE2 GLU A  57      -0.863   4.086  -0.617  1.00 63.02           O  
ATOM    853  H   GLU A  57      -3.071   5.689   3.061  1.00 45.52           H  
ATOM    854  HA  GLU A  57      -1.738   3.377   4.347  1.00 64.42           H  
ATOM    855  HB2 GLU A  57       0.046   3.721   2.584  1.00 37.21           H  
ATOM    856  HB3 GLU A  57      -1.520   3.266   1.934  1.00 37.21           H  
ATOM    857  HG2 GLU A  57      -1.948   5.629   1.342  1.00 37.21           H  
ATOM    858  HG3 GLU A  57      -0.358   6.064   1.962  1.00 37.21           H  
ATOM    859  N   LEU A  58       0.361   4.668   5.141  1.00  3.11           N  
ATOM    860  CA  LEU A  58       1.430   5.408   5.801  1.00 14.03           C  
ATOM    861  C   LEU A  58       2.269   6.092   4.728  1.00 72.04           C  
ATOM    862  O   LEU A  58       2.170   5.759   3.549  1.00 53.54           O  
ATOM    863  CB  LEU A  58       2.262   4.439   6.695  1.00 43.43           C  
ATOM    864  CG  LEU A  58       1.522   3.944   7.983  1.00  2.52           C  
ATOM    865  CD1 LEU A  58       2.130   2.640   8.548  1.00 72.33           C  
ATOM    866  CD2 LEU A  58       1.492   5.065   9.051  1.00 61.34           C  
ATOM    867  H   LEU A  58       0.475   3.702   5.025  1.00 65.41           H  
ATOM    868  HA  LEU A  58       0.980   6.168   6.419  1.00 62.40           H  
ATOM    869  HB2 LEU A  58       2.534   3.573   6.093  1.00 37.21           H  
ATOM    870  HB3 LEU A  58       3.184   4.935   6.995  1.00 37.21           H  
ATOM    871  HG  LEU A  58       0.493   3.724   7.725  1.00 72.33           H  
ATOM    872 HD11 LEU A  58       1.545   2.305   9.398  1.00 37.21           H  
ATOM    873 HD12 LEU A  58       3.152   2.808   8.860  1.00 37.21           H  
ATOM    874 HD13 LEU A  58       2.110   1.878   7.783  1.00 37.21           H  
ATOM    875 HD21 LEU A  58       0.979   5.931   8.650  1.00 37.21           H  
ATOM    876 HD22 LEU A  58       2.500   5.344   9.326  1.00 37.21           H  
ATOM    877 HD23 LEU A  58       0.965   4.719   9.931  1.00 37.21           H  
ATOM    878  N   ARG A  59       3.032   7.101   5.123  1.00 30.03           N  
ATOM    879  CA  ARG A  59       3.888   7.851   4.195  1.00 54.21           C  
ATOM    880  C   ARG A  59       5.267   7.166   4.077  1.00 11.14           C  
ATOM    881  O   ARG A  59       5.644   6.393   4.965  1.00 64.51           O  
ATOM    882  CB  ARG A  59       3.985   9.332   4.657  1.00  0.44           C  
ATOM    883  CG  ARG A  59       2.606  10.035   4.700  1.00 43.11           C  
ATOM    884  CD  ARG A  59       2.659  11.525   5.072  1.00 41.12           C  
ATOM    885  NE  ARG A  59       1.314  12.128   5.067  1.00 42.34           N  
ATOM    886  CZ  ARG A  59       1.042  13.440   5.091  1.00 41.25           C  
ATOM    887  NH1 ARG A  59       2.022  14.346   5.116  1.00 21.34           N  
ATOM    888  NH2 ARG A  59      -0.221  13.838   5.067  1.00 31.22           N  
ATOM    889  H   ARG A  59       3.033   7.349   6.066  1.00 33.41           H  
ATOM    890  HA  ARG A  59       3.419   7.829   3.210  1.00 71.30           H  
ATOM    891  HB2 ARG A  59       4.432   9.371   5.649  1.00 37.21           H  
ATOM    892  HB3 ARG A  59       4.628   9.867   3.954  1.00 37.21           H  
ATOM    893  HG2 ARG A  59       2.147   9.947   3.724  1.00 37.21           H  
ATOM    894  HG3 ARG A  59       1.982   9.519   5.424  1.00 37.21           H  
ATOM    895  HD2 ARG A  59       3.089  11.627   6.067  1.00 37.21           H  
ATOM    896  HD3 ARG A  59       3.286  12.046   4.358  1.00 37.21           H  
ATOM    897  HE  ARG A  59       0.553  11.496   5.047  1.00 14.33           H  
ATOM    898 HH11 ARG A  59       1.804  15.322   5.133  1.00 37.21           H  
ATOM    899 HH12 ARG A  59       2.986  14.054   5.121  1.00 37.21           H  
ATOM    900 HH21 ARG A  59      -0.962  13.156   5.040  1.00 37.21           H  
ATOM    901 HH22 ARG A  59      -0.450  14.815   5.084  1.00 37.21           H  
ATOM    902  N   PRO A  60       6.048   7.434   2.976  1.00 31.44           N  
ATOM    903  CA  PRO A  60       7.340   6.742   2.704  1.00 70.35           C  
ATOM    904  C   PRO A  60       8.522   7.228   3.581  1.00  1.44           C  
ATOM    905  O   PRO A  60       9.676   7.005   3.204  1.00 53.33           O  
ATOM    906  CB  PRO A  60       7.575   7.071   1.207  1.00 11.33           C  
ATOM    907  CG  PRO A  60       6.961   8.429   1.024  1.00 71.13           C  
ATOM    908  CD  PRO A  60       5.726   8.420   1.897  1.00 33.15           C  
ATOM    909  HA  PRO A  60       7.246   5.669   2.823  1.00 71.45           H  
ATOM    910  HB2 PRO A  60       8.639   7.081   0.974  1.00 37.21           H  
ATOM    911  HB3 PRO A  60       7.070   6.347   0.578  1.00 37.21           H  
ATOM    912  HG2 PRO A  60       7.658   9.199   1.347  1.00 37.21           H  
ATOM    913  HG3 PRO A  60       6.686   8.584  -0.012  1.00 37.21           H  
ATOM    914  HD2 PRO A  60       5.538   9.406   2.334  1.00 37.21           H  
ATOM    915  HD3 PRO A  60       4.859   8.092   1.334  1.00 37.21           H  
ATOM    916  N   ASP A  61       8.222   7.872   4.747  1.00  0.25           N  
ATOM    917  CA  ASP A  61       9.233   8.433   5.681  1.00 24.43           C  
ATOM    918  C   ASP A  61      10.132   9.456   4.951  1.00  3.24           C  
ATOM    919  O   ASP A  61       9.792   9.933   3.862  1.00 51.03           O  
ATOM    920  CB  ASP A  61      10.089   7.301   6.337  1.00 73.15           C  
ATOM    921  CG  ASP A  61       9.271   6.322   7.193  1.00 24.11           C  
ATOM    922  OD1 ASP A  61       8.471   5.550   6.622  1.00 32.31           O  
ATOM    923  OD2 ASP A  61       9.422   6.302   8.434  1.00  4.15           O  
ATOM    924  H   ASP A  61       7.290   7.971   4.988  1.00  1.14           H  
ATOM    925  HA  ASP A  61       8.686   8.957   6.458  1.00 35.33           H  
ATOM    926  HB2 ASP A  61      10.582   6.734   5.552  1.00 37.21           H  
ATOM    927  HB3 ASP A  61      10.853   7.751   6.959  1.00 37.21           H  
ATOM    928  N   VAL A  62      11.265   9.820   5.567  1.00 72.14           N  
ATOM    929  CA  VAL A  62      12.291  10.660   4.921  1.00 72.34           C  
ATOM    930  C   VAL A  62      13.555   9.799   4.719  1.00 13.22           C  
ATOM    931  O   VAL A  62      14.466   9.799   5.550  1.00 42.22           O  
ATOM    932  CB  VAL A  62      12.600  11.969   5.755  1.00 71.33           C  
ATOM    933  CG1 VAL A  62      13.617  12.887   5.026  1.00 40.32           C  
ATOM    934  CG2 VAL A  62      11.294  12.740   6.085  1.00 51.45           C  
ATOM    935  H   VAL A  62      11.422   9.510   6.482  1.00 22.32           H  
ATOM    936  HA  VAL A  62      11.922  10.966   3.939  1.00  4.22           H  
ATOM    937  HB  VAL A  62      13.048  11.668   6.698  1.00  1.53           H  
ATOM    938 HG11 VAL A  62      13.799  13.777   5.616  1.00 37.21           H  
ATOM    939 HG12 VAL A  62      13.230  13.177   4.057  1.00 37.21           H  
ATOM    940 HG13 VAL A  62      14.552  12.356   4.888  1.00 37.21           H  
ATOM    941 HG21 VAL A  62      10.793  13.032   5.170  1.00 37.21           H  
ATOM    942 HG22 VAL A  62      11.518  13.628   6.665  1.00 37.21           H  
ATOM    943 HG23 VAL A  62      10.634  12.103   6.664  1.00 37.21           H  
ATOM    944  N   PHE A  63      13.532   8.972   3.652  1.00 15.34           N  
ATOM    945  CA  PHE A  63      14.674   8.119   3.256  1.00 63.13           C  
ATOM    946  C   PHE A  63      15.537   8.821   2.195  1.00 13.03           C  
ATOM    947  O   PHE A  63      15.158   9.866   1.653  1.00 11.05           O  
ATOM    948  CB  PHE A  63      14.178   6.744   2.713  1.00 43.25           C  
ATOM    949  CG  PHE A  63      13.478   5.848   3.746  1.00 75.04           C  
ATOM    950  CD1 PHE A  63      12.206   5.321   3.511  1.00 63.04           C  
ATOM    951  CD2 PHE A  63      14.103   5.526   4.952  1.00 74.15           C  
ATOM    952  CE1 PHE A  63      11.587   4.505   4.443  1.00  4.11           C  
ATOM    953  CE2 PHE A  63      13.478   4.712   5.885  1.00 11.01           C  
ATOM    954  CZ  PHE A  63      12.223   4.203   5.629  1.00 71.21           C  
ATOM    955  H   PHE A  63      12.719   8.939   3.105  1.00  2.25           H  
ATOM    956  HA  PHE A  63      15.289   7.941   4.140  1.00 31.12           H  
ATOM    957  HB2 PHE A  63      13.487   6.922   1.894  1.00 37.21           H  
ATOM    958  HB3 PHE A  63      15.027   6.189   2.328  1.00 37.21           H  
ATOM    959  HD1 PHE A  63      11.696   5.555   2.583  1.00 31.42           H  
ATOM    960  HD2 PHE A  63      15.089   5.922   5.163  1.00 33.24           H  
ATOM    961  HE1 PHE A  63      10.601   4.105   4.244  1.00 45.01           H  
ATOM    962  HE2 PHE A  63      13.980   4.472   6.815  1.00 45.44           H  
ATOM    963  HZ  PHE A  63      11.738   3.561   6.358  1.00 14.03           H  
ATOM    964  N   GLY A  64      16.697   8.215   1.914  1.00 34.03           N  
ATOM    965  CA  GLY A  64      17.625   8.688   0.895  1.00 10.13           C  
ATOM    966  C   GLY A  64      18.446   7.530   0.358  1.00 74.35           C  
ATOM    967  O   GLY A  64      17.872   6.568  -0.165  1.00 73.32           O  
ATOM    968  H   GLY A  64      16.936   7.411   2.424  1.00 42.43           H  
ATOM    969  HA2 GLY A  64      17.075   9.144   0.073  1.00 37.21           H  
ATOM    970  HA3 GLY A  64      18.283   9.428   1.333  1.00 37.21           H  
ATOM    971  N   ALA A  65      19.780   7.598   0.521  1.00 55.45           N  
ATOM    972  CA  ALA A  65      20.702   6.541   0.068  1.00 30.54           C  
ATOM    973  C   ALA A  65      22.061   6.691   0.795  1.00 75.03           C  
ATOM    974  O   ALA A  65      22.224   6.116   1.892  1.00 65.00           O  
ATOM    975  CB  ALA A  65      20.851   6.571  -1.473  1.00 73.03           C  
ATOM    976  H   ALA A  65      20.158   8.384   0.967  1.00 32.14           H  
ATOM    977  HA  ALA A  65      20.264   5.578   0.342  1.00 24.34           H  
ATOM    978  HB1 ALA A  65      21.287   7.513  -1.779  1.00 37.21           H  
ATOM    979  HB2 ALA A  65      19.879   6.462  -1.934  1.00 37.21           H  
ATOM    980  HB3 ALA A  65      21.492   5.759  -1.797  1.00 37.21           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -15.349   1.135  10.064  1.00 63.52           N  
ATOM      2  CA  MET A   1     -14.248   0.143   9.963  1.00  4.53           C  
ATOM      3  C   MET A   1     -13.226   0.612   8.919  1.00 32.51           C  
ATOM      4  O   MET A   1     -13.545   1.451   8.069  1.00 33.15           O  
ATOM      5  CB  MET A   1     -14.814  -1.256   9.596  1.00 61.55           C  
ATOM      6  CG  MET A   1     -15.351  -1.388   8.167  1.00 31.23           C  
ATOM      7  SD  MET A   1     -16.609  -0.162   7.722  1.00 23.24           S  
ATOM      8  CE  MET A   1     -17.991  -0.621   8.770  1.00 20.40           C  
ATOM      9  H1  MET A   1     -16.066   0.813  10.739  1.00 35.80           H  
ATOM     10  H2  MET A   1     -15.797   1.274   9.134  1.00 35.80           H  
ATOM     11  H3  MET A   1     -14.972   2.050  10.386  1.00 35.80           H  
ATOM     12  HA  MET A   1     -13.759   0.090  10.932  1.00 53.31           H  
ATOM     13  HB2 MET A   1     -14.029  -1.995   9.729  1.00 35.80           H  
ATOM     14  HB3 MET A   1     -15.621  -1.495  10.282  1.00 35.80           H  
ATOM     15  HG2 MET A   1     -14.523  -1.281   7.477  1.00 35.80           H  
ATOM     16  HG3 MET A   1     -15.778  -2.377   8.045  1.00 35.80           H  
ATOM     17  HE1 MET A   1     -18.826   0.034   8.565  1.00 35.80           H  
ATOM     18  HE2 MET A   1     -17.706  -0.522   9.809  1.00 35.80           H  
ATOM     19  HE3 MET A   1     -18.277  -1.642   8.568  1.00 35.80           H  
ATOM     20  N   ASN A   2     -11.995   0.065   8.982  1.00 44.42           N  
ATOM     21  CA  ASN A   2     -10.934   0.389   8.008  1.00 12.44           C  
ATOM     22  C   ASN A   2     -11.231  -0.239   6.641  1.00 43.21           C  
ATOM     23  O   ASN A   2     -11.977  -1.221   6.525  1.00 45.21           O  
ATOM     24  CB  ASN A   2      -9.533  -0.034   8.527  1.00 51.35           C  
ATOM     25  CG  ASN A   2      -9.423  -1.511   8.886  1.00 13.42           C  
ATOM     26  OD1 ASN A   2      -9.116  -2.347   8.040  1.00 14.31           O  
ATOM     27  ND2 ASN A   2      -9.677  -1.847  10.135  1.00 52.23           N  
ATOM     28  H   ASN A   2     -11.798  -0.578   9.701  1.00 22.31           H  
ATOM     29  HA  ASN A   2     -10.935   1.470   7.888  1.00 41.52           H  
ATOM     30  HB2 ASN A   2      -8.789   0.174   7.771  1.00 35.80           H  
ATOM     31  HB3 ASN A   2      -9.296   0.553   9.404  1.00 35.80           H  
ATOM     32 HD21 ASN A   2      -9.929  -1.141  10.766  1.00 35.80           H  
ATOM     33 HD22 ASN A   2      -9.568  -2.783  10.386  1.00 35.80           H  
ATOM     34  N   ALA A   3     -10.661   0.384   5.614  1.00 11.51           N  
ATOM     35  CA  ALA A   3     -10.809  -0.049   4.225  1.00 31.13           C  
ATOM     36  C   ALA A   3     -10.117  -1.383   3.931  1.00 32.22           C  
ATOM     37  O   ALA A   3     -10.524  -2.063   3.004  1.00  2.42           O  
ATOM     38  CB  ALA A   3     -10.322   1.053   3.288  1.00 23.21           C  
ATOM     39  H   ALA A   3     -10.162   1.201   5.796  1.00  5.04           H  
ATOM     40  HA  ALA A   3     -11.875  -0.175   4.038  1.00  3.53           H  
ATOM     41  HB1 ALA A   3      -9.261   1.209   3.424  1.00 35.80           H  
ATOM     42  HB2 ALA A   3     -10.845   1.974   3.507  1.00 35.80           H  
ATOM     43  HB3 ALA A   3     -10.513   0.776   2.259  1.00 35.80           H  
ATOM     44  N   ILE A   4      -9.088  -1.762   4.717  1.00 11.33           N  
ATOM     45  CA  ILE A   4      -8.386  -3.057   4.528  1.00 24.40           C  
ATOM     46  C   ILE A   4      -9.405  -4.197   4.767  1.00 70.10           C  
ATOM     47  O   ILE A   4      -9.478  -5.166   4.005  1.00 54.41           O  
ATOM     48  CB  ILE A   4      -7.130  -3.249   5.477  1.00  4.23           C  
ATOM     49  CG1 ILE A   4      -6.089  -2.070   5.374  1.00 61.44           C  
ATOM     50  CG2 ILE A   4      -6.433  -4.609   5.194  1.00 71.42           C  
ATOM     51  CD1 ILE A   4      -6.462  -0.772   6.090  1.00 51.55           C  
ATOM     52  H   ILE A   4      -8.816  -1.179   5.448  1.00 32.54           H  
ATOM     53  HA  ILE A   4      -8.046  -3.099   3.492  1.00 70.22           H  
ATOM     54  HB  ILE A   4      -7.495  -3.285   6.493  1.00 12.52           H  
ATOM     55 HG12 ILE A   4      -5.147  -2.392   5.799  1.00 35.80           H  
ATOM     56 HG13 ILE A   4      -5.925  -1.832   4.326  1.00 35.80           H  
ATOM     57 HG21 ILE A   4      -5.607  -4.747   5.884  1.00 35.80           H  
ATOM     58 HG22 ILE A   4      -6.053  -4.626   4.181  1.00 35.80           H  
ATOM     59 HG23 ILE A   4      -7.138  -5.419   5.323  1.00 35.80           H  
ATOM     60 HD11 ILE A   4      -7.372  -0.368   5.668  1.00 35.80           H  
ATOM     61 HD12 ILE A   4      -5.662  -0.055   5.969  1.00 35.80           H  
ATOM     62 HD13 ILE A   4      -6.608  -0.971   7.142  1.00 35.80           H  
ATOM     63  N   ASP A   5     -10.227  -3.983   5.809  1.00 24.32           N  
ATOM     64  CA  ASP A   5     -11.362  -4.840   6.199  1.00 13.04           C  
ATOM     65  C   ASP A   5     -12.398  -4.959   5.052  1.00 14.44           C  
ATOM     66  O   ASP A   5     -12.796  -6.070   4.676  1.00 43.12           O  
ATOM     67  CB  ASP A   5     -11.989  -4.231   7.490  1.00  3.04           C  
ATOM     68  CG  ASP A   5     -13.296  -4.887   7.955  1.00 61.44           C  
ATOM     69  OD1 ASP A   5     -14.370  -4.520   7.447  1.00 61.45           O  
ATOM     70  OD2 ASP A   5     -13.261  -5.770   8.832  1.00 55.11           O  
ATOM     71  H   ASP A   5     -10.063  -3.182   6.350  1.00 54.52           H  
ATOM     72  HA  ASP A   5     -10.967  -5.829   6.427  1.00 20.34           H  
ATOM     73  HB2 ASP A   5     -11.262  -4.310   8.292  1.00 35.80           H  
ATOM     74  HB3 ASP A   5     -12.180  -3.176   7.319  1.00 35.80           H  
ATOM     75  N   ILE A   6     -12.818  -3.810   4.496  1.00 63.42           N  
ATOM     76  CA  ILE A   6     -13.845  -3.757   3.426  1.00 33.10           C  
ATOM     77  C   ILE A   6     -13.273  -4.245   2.071  1.00 52.23           C  
ATOM     78  O   ILE A   6     -14.024  -4.689   1.197  1.00 70.10           O  
ATOM     79  CB  ILE A   6     -14.465  -2.307   3.304  1.00 25.03           C  
ATOM     80  CG1 ILE A   6     -15.170  -1.909   4.629  1.00 23.13           C  
ATOM     81  CG2 ILE A   6     -15.455  -2.173   2.110  1.00 13.14           C  
ATOM     82  CD1 ILE A   6     -16.358  -2.792   5.012  1.00 62.33           C  
ATOM     83  H   ILE A   6     -12.427  -2.970   4.812  1.00 31.03           H  
ATOM     84  HA  ILE A   6     -14.649  -4.441   3.711  1.00 13.23           H  
ATOM     85  HB  ILE A   6     -13.641  -1.609   3.134  1.00  1.43           H  
ATOM     86 HG12 ILE A   6     -14.455  -1.961   5.439  1.00 35.80           H  
ATOM     87 HG13 ILE A   6     -15.529  -0.889   4.550  1.00 35.80           H  
ATOM     88 HG21 ILE A   6     -15.846  -1.165   2.076  1.00 35.80           H  
ATOM     89 HG22 ILE A   6     -16.279  -2.869   2.226  1.00 35.80           H  
ATOM     90 HG23 ILE A   6     -14.942  -2.384   1.181  1.00 35.80           H  
ATOM     91 HD11 ILE A   6     -17.099  -2.774   4.225  1.00 35.80           H  
ATOM     92 HD12 ILE A   6     -16.802  -2.415   5.923  1.00 35.80           H  
ATOM     93 HD13 ILE A   6     -16.025  -3.808   5.174  1.00 35.80           H  
ATOM     94  N   ALA A   7     -11.944  -4.197   1.915  1.00  1.35           N  
ATOM     95  CA  ALA A   7     -11.264  -4.724   0.714  1.00 51.53           C  
ATOM     96  C   ALA A   7     -11.319  -6.263   0.706  1.00 42.53           C  
ATOM     97  O   ALA A   7     -11.417  -6.886  -0.356  1.00 42.24           O  
ATOM     98  CB  ALA A   7      -9.823  -4.214   0.649  1.00 51.53           C  
ATOM     99  H   ALA A   7     -11.403  -3.800   2.625  1.00 15.31           H  
ATOM    100  HA  ALA A   7     -11.797  -4.348  -0.162  1.00  5.55           H  
ATOM    101  HB1 ALA A   7      -9.265  -4.571   1.507  1.00 35.80           H  
ATOM    102  HB2 ALA A   7      -9.824  -3.132   0.651  1.00 35.80           H  
ATOM    103  HB3 ALA A   7      -9.351  -4.567  -0.257  1.00 35.80           H  
ATOM    104  N   ILE A   8     -11.271  -6.858   1.914  1.00 33.03           N  
ATOM    105  CA  ILE A   8     -11.509  -8.301   2.123  1.00 72.53           C  
ATOM    106  C   ILE A   8     -12.958  -8.646   1.746  1.00 51.32           C  
ATOM    107  O   ILE A   8     -13.219  -9.665   1.110  1.00 72.31           O  
ATOM    108  CB  ILE A   8     -11.270  -8.713   3.627  1.00 13.12           C  
ATOM    109  CG1 ILE A   8      -9.844  -8.309   4.105  1.00 61.22           C  
ATOM    110  CG2 ILE A   8     -11.511 -10.226   3.835  1.00  5.52           C  
ATOM    111  CD1 ILE A   8      -9.588  -8.469   5.592  1.00 42.22           C  
ATOM    112  H   ILE A   8     -11.059  -6.303   2.695  1.00 54.03           H  
ATOM    113  HA  ILE A   8     -10.821  -8.865   1.488  1.00  2.21           H  
ATOM    114  HB  ILE A   8     -12.001  -8.180   4.234  1.00 10.41           H  
ATOM    115 HG12 ILE A   8      -9.107  -8.910   3.589  1.00 35.80           H  
ATOM    116 HG13 ILE A   8      -9.669  -7.269   3.860  1.00 35.80           H  
ATOM    117 HG21 ILE A   8     -12.528 -10.478   3.561  1.00 35.80           H  
ATOM    118 HG22 ILE A   8     -11.354 -10.482   4.874  1.00 35.80           H  
ATOM    119 HG23 ILE A   8     -10.823 -10.797   3.222  1.00 35.80           H  
ATOM    120 HD11 ILE A   8      -8.580  -8.155   5.816  1.00 35.80           H  
ATOM    121 HD12 ILE A   8      -9.709  -9.506   5.875  1.00 35.80           H  
ATOM    122 HD13 ILE A   8     -10.286  -7.859   6.152  1.00 35.80           H  
ATOM    123  N   ASN A   9     -13.878  -7.767   2.161  1.00 32.04           N  
ATOM    124  CA  ASN A   9     -15.319  -7.909   1.906  1.00 71.43           C  
ATOM    125  C   ASN A   9     -15.632  -7.815   0.394  1.00 52.01           C  
ATOM    126  O   ASN A   9     -16.516  -8.529  -0.104  1.00 12.54           O  
ATOM    127  CB  ASN A   9     -16.097  -6.834   2.713  1.00 31.12           C  
ATOM    128  CG  ASN A   9     -17.602  -6.796   2.413  1.00  4.43           C  
ATOM    129  OD1 ASN A   9     -18.054  -6.030   1.563  1.00 24.34           O  
ATOM    130  ND2 ASN A   9     -18.380  -7.631   3.087  1.00  5.42           N  
ATOM    131  H   ASN A   9     -13.572  -6.983   2.656  1.00 20.24           H  
ATOM    132  HA  ASN A   9     -15.621  -8.896   2.266  1.00 31.32           H  
ATOM    133  HB2 ASN A   9     -15.963  -7.027   3.769  1.00 35.80           H  
ATOM    134  HB3 ASN A   9     -15.681  -5.858   2.488  1.00 35.80           H  
ATOM    135 HD21 ASN A   9     -17.959  -8.235   3.737  1.00 35.80           H  
ATOM    136 HD22 ASN A   9     -19.345  -7.608   2.918  1.00 35.80           H  
ATOM    137  N   LYS A  10     -14.883  -6.956  -0.331  1.00  3.13           N  
ATOM    138  CA  LYS A  10     -15.107  -6.719  -1.773  1.00 34.33           C  
ATOM    139  C   LYS A  10     -14.588  -7.918  -2.580  1.00 32.33           C  
ATOM    140  O   LYS A  10     -15.300  -8.463  -3.432  1.00 33.50           O  
ATOM    141  CB  LYS A  10     -14.426  -5.389  -2.239  1.00 53.00           C  
ATOM    142  CG  LYS A  10     -15.002  -4.778  -3.564  1.00 23.44           C  
ATOM    143  CD  LYS A  10     -14.025  -4.786  -4.773  1.00 74.34           C  
ATOM    144  CE  LYS A  10     -13.838  -6.157  -5.424  1.00 31.22           C  
ATOM    145  NZ  LYS A  10     -12.983  -6.083  -6.637  1.00 63.33           N  
ATOM    146  H   LYS A  10     -14.163  -6.473   0.118  1.00 31.11           H  
ATOM    147  HA  LYS A  10     -16.183  -6.636  -1.930  1.00 13.53           H  
ATOM    148  HB2 LYS A  10     -14.553  -4.657  -1.449  1.00 35.80           H  
ATOM    149  HB3 LYS A  10     -13.352  -5.551  -2.367  1.00 35.80           H  
ATOM    150  HG2 LYS A  10     -15.899  -5.320  -3.850  1.00 35.80           H  
ATOM    151  HG3 LYS A  10     -15.286  -3.746  -3.368  1.00 35.80           H  
ATOM    152  HD2 LYS A  10     -14.402  -4.103  -5.521  1.00 35.80           H  
ATOM    153  HD3 LYS A  10     -13.057  -4.428  -4.433  1.00 35.80           H  
ATOM    154  HE2 LYS A  10     -13.380  -6.831  -4.712  1.00 35.80           H  
ATOM    155  HE3 LYS A  10     -14.811  -6.550  -5.707  1.00 35.80           H  
ATOM    156  HZ1 LYS A  10     -12.038  -5.713  -6.396  1.00 35.80           H  
ATOM    157  HZ2 LYS A  10     -13.411  -5.454  -7.346  1.00 35.80           H  
ATOM    158  HZ3 LYS A  10     -12.870  -7.026  -7.057  1.00 35.80           H  
ATOM    159  N   LEU A  11     -13.334  -8.314  -2.303  1.00 33.32           N  
ATOM    160  CA  LEU A  11     -12.703  -9.504  -2.903  1.00 32.15           C  
ATOM    161  C   LEU A  11     -13.414 -10.800  -2.457  1.00 61.45           C  
ATOM    162  O   LEU A  11     -13.389 -11.802  -3.169  1.00 64.42           O  
ATOM    163  CB  LEU A  11     -11.195  -9.535  -2.507  1.00 73.23           C  
ATOM    164  CG  LEU A  11     -10.211  -8.655  -3.356  1.00 10.45           C  
ATOM    165  CD1 LEU A  11      -9.940  -9.282  -4.744  1.00 42.44           C  
ATOM    166  CD2 LEU A  11     -10.686  -7.188  -3.495  1.00 24.11           C  
ATOM    167  H   LEU A  11     -12.792  -7.775  -1.685  1.00  4.02           H  
ATOM    168  HA  LEU A  11     -12.779  -9.416  -3.985  1.00 43.25           H  
ATOM    169  HB2 LEU A  11     -11.114  -9.223  -1.469  1.00 35.80           H  
ATOM    170  HB3 LEU A  11     -10.846 -10.565  -2.562  1.00 35.80           H  
ATOM    171  HG  LEU A  11      -9.270  -8.628  -2.832  1.00  4.22           H  
ATOM    172 HD11 LEU A  11      -9.221  -8.677  -5.286  1.00 35.80           H  
ATOM    173 HD12 LEU A  11     -10.860  -9.335  -5.311  1.00 35.80           H  
ATOM    174 HD13 LEU A  11      -9.540 -10.279  -4.620  1.00 35.80           H  
ATOM    175 HD21 LEU A  11      -9.966  -6.621  -4.074  1.00 35.80           H  
ATOM    176 HD22 LEU A  11     -10.773  -6.741  -2.512  1.00 35.80           H  
ATOM    177 HD23 LEU A  11     -11.648  -7.153  -3.987  1.00 35.80           H  
ATOM    178  N   GLY A  12     -14.031 -10.755  -1.266  1.00  0.01           N  
ATOM    179  CA  GLY A  12     -14.705 -11.908  -0.667  1.00  4.44           C  
ATOM    180  C   GLY A  12     -13.768 -12.793   0.154  1.00 23.43           C  
ATOM    181  O   GLY A  12     -14.233 -13.670   0.881  1.00  0.14           O  
ATOM    182  H   GLY A  12     -14.028  -9.908  -0.775  1.00 55.13           H  
ATOM    183  HA2 GLY A  12     -15.489 -11.537  -0.018  1.00 35.80           H  
ATOM    184  HA3 GLY A  12     -15.162 -12.508  -1.445  1.00 35.80           H  
ATOM    185  N   SER A  13     -12.443 -12.538   0.058  1.00 31.12           N  
ATOM    186  CA  SER A  13     -11.412 -13.327   0.754  1.00 21.01           C  
ATOM    187  C   SER A  13     -10.090 -12.548   0.852  1.00 12.20           C  
ATOM    188  O   SER A  13      -9.820 -11.635   0.055  1.00 41.43           O  
ATOM    189  CB  SER A  13     -11.177 -14.677   0.034  1.00 73.31           C  
ATOM    190  OG  SER A  13     -10.783 -14.481  -1.314  1.00 23.21           O  
ATOM    191  H   SER A  13     -12.151 -11.785  -0.492  1.00 33.14           H  
ATOM    192  HA  SER A  13     -11.766 -13.522   1.760  1.00 35.23           H  
ATOM    193  HB2 SER A  13     -10.403 -15.238   0.542  1.00 35.80           H  
ATOM    194  HB3 SER A  13     -12.093 -15.247   0.045  1.00 35.80           H  
ATOM    195  HG  SER A  13     -11.551 -14.570  -1.885  1.00  2.53           H  
ATOM    196  N   VAL A  14      -9.269 -12.944   1.838  1.00 42.23           N  
ATOM    197  CA  VAL A  14      -7.920 -12.393   2.065  1.00 25.45           C  
ATOM    198  C   VAL A  14      -6.915 -13.038   1.101  1.00  1.41           C  
ATOM    199  O   VAL A  14      -5.929 -12.416   0.728  1.00 41.34           O  
ATOM    200  CB  VAL A  14      -7.486 -12.602   3.574  1.00 74.35           C  
ATOM    201  CG1 VAL A  14      -5.969 -12.459   3.801  1.00  4.42           C  
ATOM    202  CG2 VAL A  14      -8.238 -11.616   4.474  1.00 45.44           C  
ATOM    203  H   VAL A  14      -9.582 -13.656   2.441  1.00 52.42           H  
ATOM    204  HA  VAL A  14      -7.952 -11.322   1.862  1.00 32.52           H  
ATOM    205  HB  VAL A  14      -7.773 -13.608   3.873  1.00 71.01           H  
ATOM    206 HG11 VAL A  14      -5.642 -11.474   3.494  1.00 35.80           H  
ATOM    207 HG12 VAL A  14      -5.442 -13.203   3.222  1.00 35.80           H  
ATOM    208 HG13 VAL A  14      -5.737 -12.599   4.851  1.00 35.80           H  
ATOM    209 HG21 VAL A  14      -8.023 -10.593   4.148  1.00 35.80           H  
ATOM    210 HG22 VAL A  14      -7.928 -11.735   5.504  1.00 35.80           H  
ATOM    211 HG23 VAL A  14      -9.303 -11.791   4.402  1.00 35.80           H  
ATOM    212  N   SER A  15      -7.194 -14.281   0.695  1.00 60.14           N  
ATOM    213  CA  SER A  15      -6.363 -15.022  -0.262  1.00 53.40           C  
ATOM    214  C   SER A  15      -6.344 -14.313  -1.635  1.00 31.41           C  
ATOM    215  O   SER A  15      -5.280 -14.172  -2.257  1.00 74.54           O  
ATOM    216  CB  SER A  15      -6.884 -16.470  -0.366  1.00 45.35           C  
ATOM    217  OG  SER A  15      -8.292 -16.492  -0.569  1.00 62.44           O  
ATOM    218  H   SER A  15      -7.997 -14.717   1.045  1.00 55.12           H  
ATOM    219  HA  SER A  15      -5.353 -15.041   0.134  1.00 24.24           H  
ATOM    220  HB2 SER A  15      -6.402 -16.980  -1.192  1.00 35.80           H  
ATOM    221  HB3 SER A  15      -6.659 -16.999   0.557  1.00 35.80           H  
ATOM    222  HG  SER A  15      -8.481 -16.435  -1.515  1.00 62.12           H  
ATOM    223  N   ALA A  16      -7.533 -13.831  -2.065  1.00 43.25           N  
ATOM    224  CA  ALA A  16      -7.686 -13.061  -3.318  1.00 35.13           C  
ATOM    225  C   ALA A  16      -7.142 -11.630  -3.158  1.00  1.13           C  
ATOM    226  O   ALA A  16      -6.526 -11.088  -4.084  1.00 22.21           O  
ATOM    227  CB  ALA A  16      -9.160 -13.028  -3.753  1.00 54.44           C  
ATOM    228  H   ALA A  16      -8.330 -13.996  -1.516  1.00  3.23           H  
ATOM    229  HA  ALA A  16      -7.115 -13.568  -4.097  1.00 61.52           H  
ATOM    230  HB1 ALA A  16      -9.529 -14.041  -3.860  1.00 35.80           H  
ATOM    231  HB2 ALA A  16      -9.255 -12.517  -4.701  1.00 35.80           H  
ATOM    232  HB3 ALA A  16      -9.754 -12.512  -3.006  1.00 35.80           H  
ATOM    233  N   LEU A  17      -7.379 -11.035  -1.968  1.00 74.25           N  
ATOM    234  CA  LEU A  17      -6.966  -9.650  -1.669  1.00 53.42           C  
ATOM    235  C   LEU A  17      -5.432  -9.516  -1.662  1.00 42.54           C  
ATOM    236  O   LEU A  17      -4.871  -8.640  -2.323  1.00 74.01           O  
ATOM    237  CB  LEU A  17      -7.551  -9.182  -0.311  1.00 35.32           C  
ATOM    238  CG  LEU A  17      -7.230  -7.710   0.072  1.00 51.13           C  
ATOM    239  CD1 LEU A  17      -7.718  -6.718  -1.002  1.00 42.13           C  
ATOM    240  CD2 LEU A  17      -7.789  -7.347   1.444  1.00 24.44           C  
ATOM    241  H   LEU A  17      -7.850 -11.545  -1.277  1.00 23.10           H  
ATOM    242  HA  LEU A  17      -7.366  -9.019  -2.457  1.00  4.12           H  
ATOM    243  HB2 LEU A  17      -8.629  -9.306  -0.340  1.00 35.80           H  
ATOM    244  HB3 LEU A  17      -7.157  -9.827   0.471  1.00 35.80           H  
ATOM    245  HG  LEU A  17      -6.156  -7.610   0.140  1.00 33.45           H  
ATOM    246 HD11 LEU A  17      -7.469  -5.708  -0.702  1.00 35.80           H  
ATOM    247 HD12 LEU A  17      -8.792  -6.797  -1.125  1.00 35.80           H  
ATOM    248 HD13 LEU A  17      -7.234  -6.933  -1.946  1.00 35.80           H  
ATOM    249 HD21 LEU A  17      -8.873  -7.396   1.432  1.00 35.80           H  
ATOM    250 HD22 LEU A  17      -7.476  -6.348   1.714  1.00 35.80           H  
ATOM    251 HD23 LEU A  17      -7.410  -8.047   2.178  1.00 35.80           H  
ATOM    252  N   ALA A  18      -4.784 -10.412  -0.918  1.00 41.02           N  
ATOM    253  CA  ALA A  18      -3.322 -10.471  -0.782  1.00 74.41           C  
ATOM    254  C   ALA A  18      -2.641 -10.715  -2.137  1.00  3.32           C  
ATOM    255  O   ALA A  18      -1.599 -10.128  -2.430  1.00  4.22           O  
ATOM    256  CB  ALA A  18      -2.960 -11.558   0.231  1.00 44.30           C  
ATOM    257  H   ALA A  18      -5.316 -11.063  -0.435  1.00 70.03           H  
ATOM    258  HA  ALA A  18      -2.987  -9.512  -0.386  1.00 41.32           H  
ATOM    259  HB1 ALA A  18      -3.479 -11.362   1.164  1.00 35.80           H  
ATOM    260  HB2 ALA A  18      -1.895 -11.554   0.411  1.00 35.80           H  
ATOM    261  HB3 ALA A  18      -3.260 -12.528  -0.144  1.00 35.80           H  
ATOM    262  N   ALA A  19      -3.271 -11.565  -2.963  1.00 32.42           N  
ATOM    263  CA  ALA A  19      -2.819 -11.839  -4.338  1.00 23.01           C  
ATOM    264  C   ALA A  19      -2.903 -10.568  -5.218  1.00 42.13           C  
ATOM    265  O   ALA A  19      -2.038 -10.329  -6.066  1.00  3.23           O  
ATOM    266  CB  ALA A  19      -3.654 -12.977  -4.935  1.00 32.21           C  
ATOM    267  H   ALA A  19      -4.068 -12.030  -2.633  1.00 24.23           H  
ATOM    268  HA  ALA A  19      -1.781 -12.169  -4.290  1.00 12.53           H  
ATOM    269  HB1 ALA A  19      -3.287 -13.226  -5.923  1.00 35.80           H  
ATOM    270  HB2 ALA A  19      -4.692 -12.675  -5.003  1.00 35.80           H  
ATOM    271  HB3 ALA A  19      -3.581 -13.849  -4.298  1.00 35.80           H  
ATOM    272  N   ALA A  20      -3.939  -9.749  -4.974  1.00 63.53           N  
ATOM    273  CA  ALA A  20      -4.172  -8.477  -5.695  1.00 52.43           C  
ATOM    274  C   ALA A  20      -3.264  -7.343  -5.169  1.00 30.42           C  
ATOM    275  O   ALA A  20      -3.035  -6.345  -5.860  1.00 14.45           O  
ATOM    276  CB  ALA A  20      -5.650  -8.084  -5.572  1.00 75.01           C  
ATOM    277  H   ALA A  20      -4.578 -10.009  -4.277  1.00 55.14           H  
ATOM    278  HA  ALA A  20      -3.955  -8.640  -6.750  1.00 15.11           H  
ATOM    279  HB1 ALA A  20      -5.902  -7.917  -4.532  1.00 35.80           H  
ATOM    280  HB2 ALA A  20      -6.270  -8.880  -5.963  1.00 35.80           H  
ATOM    281  HB3 ALA A  20      -5.842  -7.178  -6.135  1.00 35.80           H  
ATOM    282  N   LEU A  21      -2.757  -7.508  -3.937  1.00  2.41           N  
ATOM    283  CA  LEU A  21      -1.876  -6.524  -3.262  1.00 74.51           C  
ATOM    284  C   LEU A  21      -0.401  -6.977  -3.272  1.00 54.13           C  
ATOM    285  O   LEU A  21       0.474  -6.272  -2.757  1.00 74.43           O  
ATOM    286  CB  LEU A  21      -2.381  -6.307  -1.812  1.00 53.31           C  
ATOM    287  CG  LEU A  21      -3.804  -5.678  -1.693  1.00 10.34           C  
ATOM    288  CD1 LEU A  21      -4.277  -5.637  -0.238  1.00 65.34           C  
ATOM    289  CD2 LEU A  21      -3.854  -4.285  -2.330  1.00 35.24           C  
ATOM    290  H   LEU A  21      -2.990  -8.326  -3.450  1.00 64.44           H  
ATOM    291  HA  LEU A  21      -1.940  -5.580  -3.799  1.00 12.20           H  
ATOM    292  HB2 LEU A  21      -2.387  -7.272  -1.306  1.00 35.80           H  
ATOM    293  HB3 LEU A  21      -1.682  -5.660  -1.296  1.00 35.80           H  
ATOM    294  HG  LEU A  21      -4.505  -6.304  -2.237  1.00 15.23           H  
ATOM    295 HD11 LEU A  21      -3.566  -5.095   0.373  1.00 35.80           H  
ATOM    296 HD12 LEU A  21      -4.372  -6.651   0.132  1.00 35.80           H  
ATOM    297 HD13 LEU A  21      -5.246  -5.156  -0.178  1.00 35.80           H  
ATOM    298 HD21 LEU A  21      -3.589  -4.354  -3.376  1.00 35.80           H  
ATOM    299 HD22 LEU A  21      -3.155  -3.624  -1.829  1.00 35.80           H  
ATOM    300 HD23 LEU A  21      -4.855  -3.875  -2.245  1.00 35.80           H  
ATOM    301  N   GLY A  22      -0.155  -8.175  -3.836  1.00  4.12           N  
ATOM    302  CA  GLY A  22       1.200  -8.719  -4.020  1.00 35.03           C  
ATOM    303  C   GLY A  22       1.882  -9.151  -2.716  1.00  5.33           C  
ATOM    304  O   GLY A  22       3.106  -9.330  -2.676  1.00 34.42           O  
ATOM    305  H   GLY A  22      -0.923  -8.711  -4.123  1.00  3.03           H  
ATOM    306  HA2 GLY A  22       1.134  -9.581  -4.671  1.00 35.80           H  
ATOM    307  HA3 GLY A  22       1.813  -7.971  -4.509  1.00 35.80           H  
ATOM    308  N   VAL A  23       1.083  -9.309  -1.647  1.00 44.23           N  
ATOM    309  CA  VAL A  23       1.563  -9.667  -0.295  1.00 74.13           C  
ATOM    310  C   VAL A  23       0.991 -11.028   0.141  1.00 74.13           C  
ATOM    311  O   VAL A  23       0.180 -11.628  -0.568  1.00 13.40           O  
ATOM    312  CB  VAL A  23       1.167  -8.561   0.756  1.00 24.04           C  
ATOM    313  CG1 VAL A  23       1.831  -7.207   0.417  1.00 23.01           C  
ATOM    314  CG2 VAL A  23      -0.375  -8.419   0.876  1.00 50.03           C  
ATOM    315  H   VAL A  23       0.122  -9.193  -1.774  1.00 23.31           H  
ATOM    316  HA  VAL A  23       2.648  -9.745  -0.318  1.00 13.23           H  
ATOM    317  HB  VAL A  23       1.548  -8.873   1.730  1.00 53.05           H  
ATOM    318 HG11 VAL A  23       2.908  -7.316   0.418  1.00 35.80           H  
ATOM    319 HG12 VAL A  23       1.548  -6.465   1.157  1.00 35.80           H  
ATOM    320 HG13 VAL A  23       1.505  -6.871  -0.561  1.00 35.80           H  
ATOM    321 HG21 VAL A  23      -0.795  -8.132  -0.080  1.00 35.80           H  
ATOM    322 HG22 VAL A  23      -0.624  -7.666   1.615  1.00 35.80           H  
ATOM    323 HG23 VAL A  23      -0.809  -9.363   1.187  1.00 35.80           H  
ATOM    324  N   ASN A  24       1.448 -11.517   1.307  1.00 42.32           N  
ATOM    325  CA  ASN A  24       0.909 -12.720   1.944  1.00 60.52           C  
ATOM    326  C   ASN A  24      -0.375 -12.384   2.716  1.00 74.11           C  
ATOM    327  O   ASN A  24      -0.698 -11.208   2.957  1.00 24.10           O  
ATOM    328  CB  ASN A  24       1.960 -13.377   2.889  1.00 71.23           C  
ATOM    329  CG  ASN A  24       2.332 -12.529   4.115  1.00 11.13           C  
ATOM    330  OD1 ASN A  24       2.343 -11.310   4.065  1.00 40.54           O  
ATOM    331  ND2 ASN A  24       2.627 -13.172   5.230  1.00 21.30           N  
ATOM    332  H   ASN A  24       2.172 -11.055   1.752  1.00 23.31           H  
ATOM    333  HA  ASN A  24       0.657 -13.430   1.157  1.00  2.10           H  
ATOM    334  HB2 ASN A  24       1.573 -14.329   3.237  1.00 35.80           H  
ATOM    335  HB3 ASN A  24       2.860 -13.564   2.325  1.00 35.80           H  
ATOM    336 HD21 ASN A  24       2.594 -14.154   5.226  1.00 35.80           H  
ATOM    337 HD22 ASN A  24       2.878 -12.641   6.013  1.00 35.80           H  
ATOM    338  N   GLN A  25      -1.073 -13.442   3.128  1.00 24.32           N  
ATOM    339  CA  GLN A  25      -2.396 -13.354   3.769  1.00 13.00           C  
ATOM    340  C   GLN A  25      -2.286 -12.814   5.208  1.00 52.43           C  
ATOM    341  O   GLN A  25      -3.205 -12.147   5.705  1.00 34.24           O  
ATOM    342  CB  GLN A  25      -3.109 -14.745   3.727  1.00 53.24           C  
ATOM    343  CG  GLN A  25      -3.553 -15.199   2.307  1.00 12.14           C  
ATOM    344  CD  GLN A  25      -2.400 -15.482   1.337  1.00  1.11           C  
ATOM    345  OE1 GLN A  25      -1.331 -15.951   1.737  1.00 45.02           O  
ATOM    346  NE2 GLN A  25      -2.581 -15.156   0.069  1.00 15.41           N  
ATOM    347  H   GLN A  25      -0.678 -14.332   2.996  1.00 44.15           H  
ATOM    348  HA  GLN A  25      -2.991 -12.650   3.191  1.00 25.24           H  
ATOM    349  HB2 GLN A  25      -2.442 -15.499   4.132  1.00 35.80           H  
ATOM    350  HB3 GLN A  25      -3.997 -14.704   4.353  1.00 35.80           H  
ATOM    351  HG2 GLN A  25      -4.132 -16.104   2.398  1.00 35.80           H  
ATOM    352  HG3 GLN A  25      -4.186 -14.420   1.886  1.00 35.80           H  
ATOM    353 HE21 GLN A  25      -3.435 -14.760  -0.196  1.00 35.80           H  
ATOM    354 HE22 GLN A  25      -1.826 -15.281  -0.543  1.00 35.80           H  
ATOM    355  N   SER A  26      -1.130 -13.078   5.842  1.00 53.42           N  
ATOM    356  CA  SER A  26      -0.827 -12.627   7.209  1.00 72.52           C  
ATOM    357  C   SER A  26      -0.630 -11.099   7.247  1.00 53.31           C  
ATOM    358  O   SER A  26      -0.968 -10.457   8.251  1.00 71.41           O  
ATOM    359  CB  SER A  26       0.427 -13.361   7.742  1.00  1.31           C  
ATOM    360  OG  SER A  26       0.707 -13.041   9.095  1.00 23.20           O  
ATOM    361  H   SER A  26      -0.450 -13.597   5.367  1.00 34.42           H  
ATOM    362  HA  SER A  26      -1.677 -12.882   7.841  1.00 74.30           H  
ATOM    363  HB2 SER A  26       0.269 -14.430   7.679  1.00 35.80           H  
ATOM    364  HB3 SER A  26       1.286 -13.097   7.140  1.00 35.80           H  
ATOM    365  HG  SER A  26       1.332 -12.307   9.130  1.00 25.30           H  
ATOM    366  N   ALA A  27      -0.101 -10.523   6.136  1.00 73.12           N  
ATOM    367  CA  ALA A  27       0.080  -9.060   6.002  1.00 31.31           C  
ATOM    368  C   ALA A  27      -1.264  -8.337   6.063  1.00 32.32           C  
ATOM    369  O   ALA A  27      -1.377  -7.310   6.710  1.00 20.12           O  
ATOM    370  CB  ALA A  27       0.804  -8.693   4.697  1.00 53.43           C  
ATOM    371  H   ALA A  27       0.170 -11.098   5.391  1.00 11.24           H  
ATOM    372  HA  ALA A  27       0.699  -8.725   6.833  1.00 15.30           H  
ATOM    373  HB1 ALA A  27       1.770  -9.178   4.673  1.00 35.80           H  
ATOM    374  HB2 ALA A  27       0.948  -7.620   4.640  1.00 35.80           H  
ATOM    375  HB3 ALA A  27       0.218  -9.019   3.843  1.00 35.80           H  
ATOM    376  N   ILE A  28      -2.276  -8.919   5.411  1.00 63.14           N  
ATOM    377  CA  ILE A  28      -3.619  -8.327   5.314  1.00 52.25           C  
ATOM    378  C   ILE A  28      -4.305  -8.267   6.688  1.00 53.34           C  
ATOM    379  O   ILE A  28      -4.803  -7.214   7.094  1.00 51.43           O  
ATOM    380  CB  ILE A  28      -4.518  -9.147   4.332  1.00 41.40           C  
ATOM    381  CG1 ILE A  28      -3.843  -9.306   2.945  1.00 14.14           C  
ATOM    382  CG2 ILE A  28      -5.905  -8.501   4.177  1.00 34.31           C  
ATOM    383  CD1 ILE A  28      -3.604  -8.005   2.212  1.00 54.52           C  
ATOM    384  H   ILE A  28      -2.117  -9.787   4.983  1.00  3.24           H  
ATOM    385  HA  ILE A  28      -3.512  -7.311   4.923  1.00 32.10           H  
ATOM    386  HB  ILE A  28      -4.664 -10.140   4.757  1.00 14.24           H  
ATOM    387 HG12 ILE A  28      -2.882  -9.790   3.069  1.00 35.80           H  
ATOM    388 HG13 ILE A  28      -4.465  -9.929   2.313  1.00 35.80           H  
ATOM    389 HG21 ILE A  28      -5.796  -7.497   3.777  1.00 35.80           H  
ATOM    390 HG22 ILE A  28      -6.403  -8.455   5.134  1.00 35.80           H  
ATOM    391 HG23 ILE A  28      -6.502  -9.091   3.493  1.00 35.80           H  
ATOM    392 HD11 ILE A  28      -4.542  -7.486   2.066  1.00 35.80           H  
ATOM    393 HD12 ILE A  28      -3.165  -8.216   1.246  1.00 35.80           H  
ATOM    394 HD13 ILE A  28      -2.930  -7.378   2.780  1.00 35.80           H  
ATOM    395  N   SER A  29      -4.321  -9.414   7.383  1.00 22.43           N  
ATOM    396  CA  SER A  29      -4.929  -9.538   8.717  1.00 65.11           C  
ATOM    397  C   SER A  29      -4.203  -8.635   9.750  1.00 52.10           C  
ATOM    398  O   SER A  29      -4.819  -8.154  10.717  1.00 30.34           O  
ATOM    399  CB  SER A  29      -4.909 -11.021   9.138  1.00 34.14           C  
ATOM    400  OG  SER A  29      -3.597 -11.569   9.059  1.00 14.11           O  
ATOM    401  H   SER A  29      -3.912 -10.211   6.979  1.00 41.12           H  
ATOM    402  HA  SER A  29      -5.964  -9.207   8.639  1.00  3.42           H  
ATOM    403  HB2 SER A  29      -5.267 -11.120  10.153  1.00 35.80           H  
ATOM    404  HB3 SER A  29      -5.555 -11.587   8.477  1.00 35.80           H  
ATOM    405  HG  SER A  29      -2.945 -10.867   9.178  1.00  3.33           H  
ATOM    406  N   GLN A  30      -2.898  -8.394   9.502  1.00 11.42           N  
ATOM    407  CA  GLN A  30      -2.072  -7.464  10.296  1.00 11.12           C  
ATOM    408  C   GLN A  30      -2.542  -6.025  10.012  1.00 32.30           C  
ATOM    409  O   GLN A  30      -2.861  -5.287  10.937  1.00 11.12           O  
ATOM    410  CB  GLN A  30      -0.564  -7.658   9.924  1.00 64.52           C  
ATOM    411  CG  GLN A  30       0.496  -7.173  10.955  1.00 20.23           C  
ATOM    412  CD  GLN A  30       0.584  -5.656  11.156  1.00 11.13           C  
ATOM    413  OE1 GLN A  30       1.299  -4.959  10.430  1.00 31.31           O  
ATOM    414  NE2 GLN A  30      -0.140  -5.138  12.135  1.00 73.53           N  
ATOM    415  H   GLN A  30      -2.474  -8.855   8.745  1.00 61.34           H  
ATOM    416  HA  GLN A  30      -2.215  -7.690  11.352  1.00 14.14           H  
ATOM    417  HB2 GLN A  30      -0.398  -8.719   9.768  1.00 35.80           H  
ATOM    418  HB3 GLN A  30      -0.371  -7.154   8.980  1.00 35.80           H  
ATOM    419  HG2 GLN A  30       0.273  -7.634  11.910  1.00 35.80           H  
ATOM    420  HG3 GLN A  30       1.471  -7.523  10.627  1.00 35.80           H  
ATOM    421 HE21 GLN A  30      -0.690  -5.749  12.673  1.00 35.80           H  
ATOM    422 HE22 GLN A  30      -0.107  -4.177  12.279  1.00 35.80           H  
ATOM    423  N   TRP A  31      -2.628  -5.678   8.710  1.00  4.54           N  
ATOM    424  CA  TRP A  31      -3.013  -4.328   8.228  1.00 40.34           C  
ATOM    425  C   TRP A  31      -4.458  -3.963   8.626  1.00 24.14           C  
ATOM    426  O   TRP A  31      -4.797  -2.785   8.735  1.00 45.12           O  
ATOM    427  CB  TRP A  31      -2.916  -4.242   6.687  1.00  1.33           C  
ATOM    428  CG  TRP A  31      -1.540  -4.372   6.073  1.00 45.43           C  
ATOM    429  CD1 TRP A  31      -0.308  -4.274   6.680  1.00 23.42           C  
ATOM    430  CD2 TRP A  31      -1.281  -4.605   4.680  1.00 10.42           C  
ATOM    431  NE1 TRP A  31       0.683  -4.432   5.734  1.00 64.41           N  
ATOM    432  CE2 TRP A  31       0.105  -4.629   4.507  1.00  5.24           C  
ATOM    433  CE3 TRP A  31      -2.104  -4.790   3.563  1.00 51.34           C  
ATOM    434  CZ2 TRP A  31       0.689  -4.835   3.263  1.00 43.30           C  
ATOM    435  CZ3 TRP A  31      -1.525  -4.982   2.336  1.00 21.31           C  
ATOM    436  CH2 TRP A  31      -0.143  -5.003   2.192  1.00 71.24           C  
ATOM    437  H   TRP A  31      -2.443  -6.362   8.041  1.00  3.45           H  
ATOM    438  HA  TRP A  31      -2.332  -3.606   8.669  1.00 73.22           H  
ATOM    439  HB2 TRP A  31      -3.526  -5.030   6.259  1.00 35.80           H  
ATOM    440  HB3 TRP A  31      -3.318  -3.287   6.365  1.00 35.80           H  
ATOM    441  HD1 TRP A  31      -0.153  -4.100   7.737  1.00 65.20           H  
ATOM    442  HE1 TRP A  31       1.654  -4.393   5.904  1.00  1.20           H  
ATOM    443  HE3 TRP A  31      -3.173  -4.783   3.649  1.00 34.42           H  
ATOM    444  HZ2 TRP A  31       1.762  -4.852   3.131  1.00 11.22           H  
ATOM    445  HZ3 TRP A  31      -2.150  -5.125   1.458  1.00 33.35           H  
ATOM    446  HH2 TRP A  31       0.269  -5.159   1.202  1.00 75.11           H  
ATOM    447  N   ARG A  32      -5.288  -4.992   8.801  1.00 11.42           N  
ATOM    448  CA  ARG A  32      -6.706  -4.857   9.142  1.00 54.41           C  
ATOM    449  C   ARG A  32      -6.817  -4.407  10.601  1.00 10.14           C  
ATOM    450  O   ARG A  32      -7.469  -3.406  10.915  1.00 44.30           O  
ATOM    451  CB  ARG A  32      -7.406  -6.224   8.928  1.00 45.32           C  
ATOM    452  CG  ARG A  32      -8.938  -6.216   9.039  1.00  2.23           C  
ATOM    453  CD  ARG A  32      -9.521  -7.644   9.025  1.00 74.01           C  
ATOM    454  NE  ARG A  32     -10.965  -7.654   8.753  1.00 22.35           N  
ATOM    455  CZ  ARG A  32     -11.741  -8.751   8.655  1.00 15.52           C  
ATOM    456  NH1 ARG A  32     -11.221  -9.976   8.816  1.00 23.40           N  
ATOM    457  NH2 ARG A  32     -13.038  -8.613   8.383  1.00 22.43           N  
ATOM    458  H   ARG A  32      -4.923  -5.892   8.707  1.00 11.12           H  
ATOM    459  HA  ARG A  32      -7.152  -4.104   8.490  1.00 22.13           H  
ATOM    460  HB2 ARG A  32      -7.152  -6.584   7.938  1.00 35.80           H  
ATOM    461  HB3 ARG A  32      -7.014  -6.931   9.654  1.00 35.80           H  
ATOM    462  HG2 ARG A  32      -9.225  -5.727   9.964  1.00 35.80           H  
ATOM    463  HG3 ARG A  32      -9.347  -5.660   8.202  1.00 35.80           H  
ATOM    464  HD2 ARG A  32      -9.023  -8.226   8.260  1.00 35.80           H  
ATOM    465  HD3 ARG A  32      -9.338  -8.103   9.994  1.00 35.80           H  
ATOM    466  HE  ARG A  32     -11.380  -6.778   8.623  1.00  3.30           H  
ATOM    467 HH11 ARG A  32     -11.806 -10.790   8.743  1.00 35.80           H  
ATOM    468 HH12 ARG A  32     -10.240 -10.088   9.008  1.00 35.80           H  
ATOM    469 HH21 ARG A  32     -13.630  -9.418   8.310  1.00 35.80           H  
ATOM    470 HH22 ARG A  32     -13.432  -7.693   8.251  1.00 35.80           H  
ATOM    471  N   ALA A  33      -6.113  -5.149  11.472  1.00  3.54           N  
ATOM    472  CA  ALA A  33      -6.033  -4.842  12.906  1.00 44.14           C  
ATOM    473  C   ALA A  33      -5.261  -3.529  13.146  1.00 14.11           C  
ATOM    474  O   ALA A  33      -5.483  -2.838  14.141  1.00 54.51           O  
ATOM    475  CB  ALA A  33      -5.365  -6.003  13.655  1.00 22.14           C  
ATOM    476  H   ALA A  33      -5.625  -5.932  11.135  1.00 41.15           H  
ATOM    477  HA  ALA A  33      -7.048  -4.733  13.276  1.00 51.44           H  
ATOM    478  HB1 ALA A  33      -5.931  -6.912  13.495  1.00 35.80           H  
ATOM    479  HB2 ALA A  33      -5.332  -5.790  14.716  1.00 35.80           H  
ATOM    480  HB3 ALA A  33      -4.353  -6.145  13.287  1.00 35.80           H  
ATOM    481  N   ARG A  34      -4.353  -3.213  12.218  1.00 60.14           N  
ATOM    482  CA  ARG A  34      -3.501  -2.019  12.256  1.00  3.05           C  
ATOM    483  C   ARG A  34      -4.247  -0.776  11.743  1.00 52.32           C  
ATOM    484  O   ARG A  34      -3.970   0.337  12.180  1.00 35.02           O  
ATOM    485  CB  ARG A  34      -2.256  -2.310  11.406  1.00 14.11           C  
ATOM    486  CG  ARG A  34      -1.183  -1.202  11.372  1.00 53.04           C  
ATOM    487  CD  ARG A  34       0.209  -1.796  11.125  1.00 70.12           C  
ATOM    488  NE  ARG A  34       1.242  -0.818  10.742  1.00  0.11           N  
ATOM    489  CZ  ARG A  34       2.398  -1.137  10.128  1.00 63.14           C  
ATOM    490  NH1 ARG A  34       2.685  -2.403   9.822  1.00 64.51           N  
ATOM    491  NH2 ARG A  34       3.289  -0.200   9.869  1.00 41.12           N  
ATOM    492  H   ARG A  34      -4.240  -3.822  11.461  1.00 42.42           H  
ATOM    493  HA  ARG A  34      -3.171  -1.854  13.274  1.00 31.33           H  
ATOM    494  HB2 ARG A  34      -1.802  -3.218  11.790  1.00 35.80           H  
ATOM    495  HB3 ARG A  34      -2.572  -2.506  10.380  1.00 35.80           H  
ATOM    496  HG2 ARG A  34      -1.421  -0.514  10.574  1.00 35.80           H  
ATOM    497  HG3 ARG A  34      -1.189  -0.670  12.315  1.00 35.80           H  
ATOM    498  HD2 ARG A  34       0.535  -2.289  12.037  1.00 35.80           H  
ATOM    499  HD3 ARG A  34       0.117  -2.545  10.354  1.00 35.80           H  
ATOM    500  HE  ARG A  34       1.062   0.130  10.949  1.00 54.22           H  
ATOM    501 HH11 ARG A  34       3.551  -2.623   9.369  1.00 35.80           H  
ATOM    502 HH12 ARG A  34       2.037  -3.138  10.039  1.00 35.80           H  
ATOM    503 HH21 ARG A  34       4.152  -0.435   9.414  1.00 35.80           H  
ATOM    504 HH22 ARG A  34       3.108   0.753  10.122  1.00 35.80           H  
ATOM    505  N   GLY A  35      -5.193  -0.993  10.813  1.00 44.02           N  
ATOM    506  CA  GLY A  35      -5.927   0.096  10.138  1.00 71.22           C  
ATOM    507  C   GLY A  35      -5.029   0.946   9.235  1.00  4.14           C  
ATOM    508  O   GLY A  35      -5.417   2.038   8.802  1.00 33.33           O  
ATOM    509  H   GLY A  35      -5.385  -1.914  10.563  1.00 10.53           H  
ATOM    510  HA2 GLY A  35      -6.705  -0.340   9.528  1.00 35.80           H  
ATOM    511  HA3 GLY A  35      -6.389   0.729  10.886  1.00 35.80           H  
ATOM    512  N   ARG A  36      -3.828   0.412   8.949  1.00 15.34           N  
ATOM    513  CA  ARG A  36      -2.738   1.111   8.245  1.00 55.21           C  
ATOM    514  C   ARG A  36      -1.885   0.095   7.481  1.00 21.24           C  
ATOM    515  O   ARG A  36      -1.612  -1.007   7.981  1.00 22.20           O  
ATOM    516  CB  ARG A  36      -1.848   1.937   9.240  1.00 20.10           C  
ATOM    517  CG  ARG A  36      -2.301   3.416   9.466  1.00 54.52           C  
ATOM    518  CD  ARG A  36      -2.337   3.824  10.949  1.00 13.45           C  
ATOM    519  NE  ARG A  36      -3.367   3.076  11.691  1.00 45.34           N  
ATOM    520  CZ  ARG A  36      -4.623   3.500  11.932  1.00 54.31           C  
ATOM    521  NH1 ARG A  36      -5.039   4.693  11.515  1.00 43.14           N  
ATOM    522  NH2 ARG A  36      -5.468   2.713  12.579  1.00 23.31           N  
ATOM    523  H   ARG A  36      -3.672  -0.519   9.206  1.00  0.23           H  
ATOM    524  HA  ARG A  36      -3.189   1.795   7.527  1.00 14.21           H  
ATOM    525  HB2 ARG A  36      -1.843   1.425  10.198  1.00 35.80           H  
ATOM    526  HB3 ARG A  36      -0.819   1.957   8.873  1.00 35.80           H  
ATOM    527  HG2 ARG A  36      -1.609   4.073   8.948  1.00 35.80           H  
ATOM    528  HG3 ARG A  36      -3.296   3.562   9.043  1.00 35.80           H  
ATOM    529  HD2 ARG A  36      -1.369   3.622  11.399  1.00 35.80           H  
ATOM    530  HD3 ARG A  36      -2.544   4.884  11.018  1.00 35.80           H  
ATOM    531  HE  ARG A  36      -3.104   2.195  12.024  1.00 20.42           H  
ATOM    532 HH11 ARG A  36      -4.421   5.296  11.000  1.00 35.80           H  
ATOM    533 HH12 ARG A  36      -5.975   4.995  11.706  1.00 35.80           H  
ATOM    534 HH21 ARG A  36      -5.177   1.803  12.889  1.00 35.80           H  
ATOM    535 HH22 ARG A  36      -6.401   3.029  12.767  1.00 35.80           H  
ATOM    536  N   VAL A  37      -1.466   0.488   6.273  1.00 52.11           N  
ATOM    537  CA  VAL A  37      -0.604  -0.323   5.395  1.00 12.21           C  
ATOM    538  C   VAL A  37       0.699   0.459   5.083  1.00 24.52           C  
ATOM    539  O   VAL A  37       0.739   1.678   5.277  1.00 43.12           O  
ATOM    540  CB  VAL A  37      -1.356  -0.676   4.045  1.00 45.44           C  
ATOM    541  CG1 VAL A  37      -2.744  -1.276   4.318  1.00 74.35           C  
ATOM    542  CG2 VAL A  37      -1.478   0.540   3.117  1.00 35.05           C  
ATOM    543  H   VAL A  37      -1.758   1.367   5.943  1.00 23.44           H  
ATOM    544  HA  VAL A  37      -0.351  -1.254   5.902  1.00 25.53           H  
ATOM    545  HB  VAL A  37      -0.766  -1.434   3.527  1.00 12.44           H  
ATOM    546 HG11 VAL A  37      -2.646  -2.164   4.929  1.00 35.80           H  
ATOM    547 HG12 VAL A  37      -3.217  -1.544   3.384  1.00 35.80           H  
ATOM    548 HG13 VAL A  37      -3.362  -0.553   4.837  1.00 35.80           H  
ATOM    549 HG21 VAL A  37      -2.021   1.334   3.621  1.00 35.80           H  
ATOM    550 HG22 VAL A  37      -2.007   0.269   2.212  1.00 35.80           H  
ATOM    551 HG23 VAL A  37      -0.494   0.899   2.854  1.00 35.80           H  
ATOM    552  N   PRO A  38       1.797  -0.236   4.654  1.00 21.44           N  
ATOM    553  CA  PRO A  38       2.980   0.410   4.016  1.00 11.11           C  
ATOM    554  C   PRO A  38       2.611   1.320   2.815  1.00 43.34           C  
ATOM    555  O   PRO A  38       1.578   1.114   2.161  1.00  3.34           O  
ATOM    556  CB  PRO A  38       3.825  -0.814   3.565  1.00 53.20           C  
ATOM    557  CG  PRO A  38       3.498  -1.867   4.569  1.00 71.44           C  
ATOM    558  CD  PRO A  38       2.024  -1.688   4.845  1.00 10.31           C  
ATOM    559  HA  PRO A  38       3.538   0.993   4.744  1.00  2.13           H  
ATOM    560  HB2 PRO A  38       3.539  -1.138   2.563  1.00 35.80           H  
ATOM    561  HB3 PRO A  38       4.878  -0.582   3.596  1.00 35.80           H  
ATOM    562  HG2 PRO A  38       3.699  -2.853   4.159  1.00 35.80           H  
ATOM    563  HG3 PRO A  38       4.068  -1.716   5.480  1.00 35.80           H  
ATOM    564  HD2 PRO A  38       1.427  -2.262   4.141  1.00 35.80           H  
ATOM    565  HD3 PRO A  38       1.786  -1.985   5.860  1.00 35.80           H  
ATOM    566  N   ALA A  39       3.487   2.302   2.536  1.00 21.43           N  
ATOM    567  CA  ALA A  39       3.283   3.340   1.499  1.00 71.41           C  
ATOM    568  C   ALA A  39       2.931   2.750   0.110  1.00 60.22           C  
ATOM    569  O   ALA A  39       3.629   1.849  -0.380  1.00 74.14           O  
ATOM    570  CB  ALA A  39       4.550   4.202   1.373  1.00 63.24           C  
ATOM    571  H   ALA A  39       4.310   2.341   3.061  1.00 31.31           H  
ATOM    572  HA  ALA A  39       2.473   3.989   1.849  1.00 10.23           H  
ATOM    573  HB1 ALA A  39       4.791   4.638   2.334  1.00 35.80           H  
ATOM    574  HB2 ALA A  39       4.383   4.996   0.655  1.00 35.80           H  
ATOM    575  HB3 ALA A  39       5.375   3.586   1.039  1.00 35.80           H  
ATOM    576  N   GLY A  40       1.858   3.283  -0.514  1.00 24.14           N  
ATOM    577  CA  GLY A  40       1.438   2.891  -1.864  1.00  1.23           C  
ATOM    578  C   GLY A  40       0.802   1.509  -1.906  1.00 15.42           C  
ATOM    579  O   GLY A  40       1.284   0.612  -2.610  1.00 74.12           O  
ATOM    580  H   GLY A  40       1.338   3.964  -0.040  1.00 12.34           H  
ATOM    581  HA2 GLY A  40       0.716   3.617  -2.222  1.00 35.80           H  
ATOM    582  HA3 GLY A  40       2.298   2.912  -2.528  1.00 35.80           H  
ATOM    583  N   ARG A  41      -0.281   1.332  -1.130  1.00  3.41           N  
ATOM    584  CA  ARG A  41      -1.043   0.072  -1.107  1.00 21.40           C  
ATOM    585  C   ARG A  41      -2.522   0.331  -0.811  1.00  1.11           C  
ATOM    586  O   ARG A  41      -3.406  -0.365  -1.333  1.00 43.11           O  
ATOM    587  CB  ARG A  41      -0.452  -0.913  -0.069  1.00 43.43           C  
ATOM    588  CG  ARG A  41      -1.000  -2.355  -0.158  1.00 61.43           C  
ATOM    589  CD  ARG A  41      -0.357  -3.177  -1.286  1.00 35.24           C  
ATOM    590  NE  ARG A  41      -0.569  -2.610  -2.638  1.00 45.34           N  
ATOM    591  CZ  ARG A  41       0.213  -2.877  -3.705  1.00 42.21           C  
ATOM    592  NH1 ARG A  41       1.254  -3.708  -3.606  1.00 15.34           N  
ATOM    593  NH2 ARG A  41      -0.029  -2.296  -4.863  1.00 44.22           N  
ATOM    594  H   ARG A  41      -0.567   2.067  -0.551  1.00  2.20           H  
ATOM    595  HA  ARG A  41      -0.970  -0.374  -2.099  1.00 32.24           H  
ATOM    596  HB2 ARG A  41       0.623  -0.953  -0.198  1.00 35.80           H  
ATOM    597  HB3 ARG A  41      -0.654  -0.536   0.926  1.00 35.80           H  
ATOM    598  HG2 ARG A  41      -0.807  -2.855   0.783  1.00 35.80           H  
ATOM    599  HG3 ARG A  41      -2.074  -2.320  -0.319  1.00 35.80           H  
ATOM    600  HD2 ARG A  41       0.711  -3.246  -1.098  1.00 35.80           H  
ATOM    601  HD3 ARG A  41      -0.779  -4.174  -1.262  1.00 35.80           H  
ATOM    602  HE  ARG A  41      -1.344  -1.993  -2.759  1.00 53.04           H  
ATOM    603 HH11 ARG A  41       1.823  -3.895  -4.413  1.00 35.80           H  
ATOM    604 HH12 ARG A  41       1.469  -4.153  -2.734  1.00 35.80           H  
ATOM    605 HH21 ARG A  41      -0.798  -1.656  -4.957  1.00 35.80           H  
ATOM    606 HH22 ARG A  41       0.550  -2.496  -5.659  1.00 35.80           H  
ATOM    607  N   CYS A  42      -2.785   1.341   0.030  1.00 31.31           N  
ATOM    608  CA  CYS A  42      -4.152   1.812   0.303  1.00 71.32           C  
ATOM    609  C   CYS A  42      -4.788   2.443  -0.938  1.00 30.43           C  
ATOM    610  O   CYS A  42      -5.988   2.628  -0.962  1.00 73.42           O  
ATOM    611  CB  CYS A  42      -4.185   2.793   1.493  1.00 24.23           C  
ATOM    612  SG  CYS A  42      -4.365   1.991   3.112  1.00 33.41           S  
ATOM    613  H   CYS A  42      -2.035   1.791   0.481  1.00 61.24           H  
ATOM    614  HA  CYS A  42      -4.744   0.939   0.569  1.00 12.41           H  
ATOM    615  HB2 CYS A  42      -3.264   3.354   1.518  1.00 35.80           H  
ATOM    616  HB3 CYS A  42      -5.010   3.485   1.387  1.00 35.80           H  
ATOM    617  N   ILE A  43      -3.966   2.800  -1.934  1.00 22.52           N  
ATOM    618  CA  ILE A  43      -4.447   3.195  -3.267  1.00 70.10           C  
ATOM    619  C   ILE A  43      -5.313   2.060  -3.868  1.00 32.14           C  
ATOM    620  O   ILE A  43      -6.431   2.297  -4.354  1.00  1.44           O  
ATOM    621  CB  ILE A  43      -3.237   3.494  -4.227  1.00 23.23           C  
ATOM    622  CG1 ILE A  43      -2.315   4.625  -3.662  1.00  1.43           C  
ATOM    623  CG2 ILE A  43      -3.715   3.827  -5.662  1.00 63.32           C  
ATOM    624  CD1 ILE A  43      -2.942   6.015  -3.572  1.00 14.41           C  
ATOM    625  H   ILE A  43      -3.002   2.802  -1.767  1.00 15.50           H  
ATOM    626  HA  ILE A  43      -5.049   4.101  -3.164  1.00 74.44           H  
ATOM    627  HB  ILE A  43      -2.646   2.581  -4.293  1.00 34.21           H  
ATOM    628 HG12 ILE A  43      -2.000   4.352  -2.665  1.00 35.80           H  
ATOM    629 HG13 ILE A  43      -1.437   4.706  -4.289  1.00 35.80           H  
ATOM    630 HG21 ILE A  43      -4.362   4.697  -5.643  1.00 35.80           H  
ATOM    631 HG22 ILE A  43      -4.260   2.987  -6.071  1.00 35.80           H  
ATOM    632 HG23 ILE A  43      -2.860   4.032  -6.291  1.00 35.80           H  
ATOM    633 HD11 ILE A  43      -3.798   5.992  -2.910  1.00 35.80           H  
ATOM    634 HD12 ILE A  43      -3.257   6.341  -4.554  1.00 35.80           H  
ATOM    635 HD13 ILE A  43      -2.213   6.710  -3.185  1.00 35.80           H  
ATOM    636  N   ASP A  44      -4.778   0.825  -3.795  1.00 61.52           N  
ATOM    637  CA  ASP A  44      -5.430  -0.379  -4.354  1.00 60.25           C  
ATOM    638  C   ASP A  44      -6.620  -0.792  -3.474  1.00 40.15           C  
ATOM    639  O   ASP A  44      -7.699  -1.119  -3.973  1.00 11.32           O  
ATOM    640  CB  ASP A  44      -4.427  -1.556  -4.436  1.00 73.11           C  
ATOM    641  CG  ASP A  44      -3.045  -1.167  -4.975  1.00 13.23           C  
ATOM    642  OD1 ASP A  44      -2.708  -1.503  -6.125  1.00 53.21           O  
ATOM    643  OD2 ASP A  44      -2.272  -0.524  -4.231  1.00 65.25           O  
ATOM    644  H   ASP A  44      -3.904   0.714  -3.346  1.00 54.21           H  
ATOM    645  HA  ASP A  44      -5.787  -0.137  -5.354  1.00 55.23           H  
ATOM    646  HB2 ASP A  44      -4.289  -1.975  -3.445  1.00 35.80           H  
ATOM    647  HB3 ASP A  44      -4.847  -2.328  -5.075  1.00 35.80           H  
ATOM    648  N   ILE A  45      -6.387  -0.773  -2.156  1.00 34.15           N  
ATOM    649  CA  ILE A  45      -7.395  -1.127  -1.144  1.00  4.52           C  
ATOM    650  C   ILE A  45      -8.613  -0.170  -1.210  1.00 23.33           C  
ATOM    651  O   ILE A  45      -9.755  -0.607  -1.056  1.00 51.31           O  
ATOM    652  CB  ILE A  45      -6.747  -1.150   0.296  1.00 32.24           C  
ATOM    653  CG1 ILE A  45      -5.759  -2.352   0.433  1.00 23.02           C  
ATOM    654  CG2 ILE A  45      -7.803  -1.184   1.411  1.00 52.32           C  
ATOM    655  CD1 ILE A  45      -5.114  -2.516   1.803  1.00 23.13           C  
ATOM    656  H   ILE A  45      -5.498  -0.511  -1.853  1.00 23.44           H  
ATOM    657  HA  ILE A  45      -7.743  -2.136  -1.371  1.00 20.33           H  
ATOM    658  HB  ILE A  45      -6.180  -0.226   0.414  1.00  3.21           H  
ATOM    659 HG12 ILE A  45      -6.289  -3.275   0.219  1.00 35.80           H  
ATOM    660 HG13 ILE A  45      -4.960  -2.238  -0.291  1.00 35.80           H  
ATOM    661 HG21 ILE A  45      -8.398  -2.085   1.328  1.00 35.80           H  
ATOM    662 HG22 ILE A  45      -8.452  -0.322   1.332  1.00 35.80           H  
ATOM    663 HG23 ILE A  45      -7.317  -1.166   2.380  1.00 35.80           H  
ATOM    664 HD11 ILE A  45      -4.582  -1.612   2.065  1.00 35.80           H  
ATOM    665 HD12 ILE A  45      -4.422  -3.342   1.774  1.00 35.80           H  
ATOM    666 HD13 ILE A  45      -5.878  -2.714   2.555  1.00 35.80           H  
ATOM    667  N   GLU A  46      -8.351   1.124  -1.496  1.00 51.14           N  
ATOM    668  CA  GLU A  46      -9.406   2.153  -1.599  1.00 12.15           C  
ATOM    669  C   GLU A  46     -10.136   2.023  -2.952  1.00 70.43           C  
ATOM    670  O   GLU A  46     -11.317   2.344  -3.065  1.00  1.21           O  
ATOM    671  CB  GLU A  46      -8.818   3.573  -1.406  1.00 74.52           C  
ATOM    672  CG  GLU A  46      -9.852   4.680  -1.169  1.00 71.34           C  
ATOM    673  CD  GLU A  46      -9.185   6.036  -0.924  1.00 51.54           C  
ATOM    674  OE1 GLU A  46      -9.187   6.889  -1.837  1.00 42.45           O  
ATOM    675  OE2 GLU A  46      -8.604   6.234   0.163  1.00 70.14           O  
ATOM    676  H   GLU A  46      -7.425   1.390  -1.655  1.00 15.44           H  
ATOM    677  HA  GLU A  46     -10.124   1.963  -0.807  1.00 14.13           H  
ATOM    678  HB2 GLU A  46      -8.156   3.552  -0.545  1.00 35.80           H  
ATOM    679  HB3 GLU A  46      -8.227   3.838  -2.280  1.00 35.80           H  
ATOM    680  HG2 GLU A  46     -10.502   4.744  -2.038  1.00 35.80           H  
ATOM    681  HG3 GLU A  46     -10.453   4.420  -0.301  1.00 35.80           H  
ATOM    682  N   LEU A  47      -9.411   1.519  -3.972  1.00 34.33           N  
ATOM    683  CA  LEU A  47      -9.993   1.112  -5.271  1.00 21.22           C  
ATOM    684  C   LEU A  47     -11.084   0.022  -5.052  1.00 60.24           C  
ATOM    685  O   LEU A  47     -12.062  -0.057  -5.804  1.00  4.31           O  
ATOM    686  CB  LEU A  47      -8.841   0.597  -6.222  1.00 71.23           C  
ATOM    687  CG  LEU A  47      -8.722   1.276  -7.620  1.00 33.14           C  
ATOM    688  CD1 LEU A  47      -7.420   0.843  -8.342  1.00 74.52           C  
ATOM    689  CD2 LEU A  47      -9.964   0.985  -8.490  1.00 20.12           C  
ATOM    690  H   LEU A  47      -8.442   1.432  -3.859  1.00 60.35           H  
ATOM    691  HA  LEU A  47     -10.461   1.988  -5.715  1.00 21.33           H  
ATOM    692  HB2 LEU A  47      -7.895   0.740  -5.708  1.00 35.80           H  
ATOM    693  HB3 LEU A  47      -8.958  -0.476  -6.381  1.00 35.80           H  
ATOM    694  HG  LEU A  47      -8.665   2.351  -7.474  1.00 20.42           H  
ATOM    695 HD11 LEU A  47      -7.348   1.351  -9.294  1.00 35.80           H  
ATOM    696 HD12 LEU A  47      -7.423  -0.228  -8.508  1.00 35.80           H  
ATOM    697 HD13 LEU A  47      -6.563   1.108  -7.735  1.00 35.80           H  
ATOM    698 HD21 LEU A  47     -10.847   1.375  -8.003  1.00 35.80           H  
ATOM    699 HD22 LEU A  47     -10.075  -0.086  -8.629  1.00 35.80           H  
ATOM    700 HD23 LEU A  47      -9.852   1.460  -9.456  1.00 35.80           H  
ATOM    701  N   TYR A  48     -10.905  -0.794  -3.991  1.00  1.32           N  
ATOM    702  CA  TYR A  48     -11.851  -1.871  -3.618  1.00 32.44           C  
ATOM    703  C   TYR A  48     -12.935  -1.328  -2.669  1.00 21.51           C  
ATOM    704  O   TYR A  48     -14.002  -1.923  -2.530  1.00 22.25           O  
ATOM    705  CB  TYR A  48     -11.105  -3.069  -2.949  1.00 24.13           C  
ATOM    706  CG  TYR A  48      -9.879  -3.579  -3.735  1.00 60.03           C  
ATOM    707  CD1 TYR A  48      -8.718  -4.005  -3.080  1.00 34.20           C  
ATOM    708  CD2 TYR A  48      -9.872  -3.603  -5.133  1.00 70.40           C  
ATOM    709  CE1 TYR A  48      -7.607  -4.430  -3.788  1.00 73.02           C  
ATOM    710  CE2 TYR A  48      -8.768  -4.030  -5.837  1.00 71.14           C  
ATOM    711  CZ  TYR A  48      -7.640  -4.440  -5.164  1.00 51.30           C  
ATOM    712  OH  TYR A  48      -6.538  -4.855  -5.876  1.00 72.32           O  
ATOM    713  H   TYR A  48     -10.117  -0.653  -3.431  1.00 41.13           H  
ATOM    714  HA  TYR A  48     -12.337  -2.224  -4.525  1.00  0.51           H  
ATOM    715  HB2 TYR A  48     -10.771  -2.771  -1.958  1.00 35.80           H  
ATOM    716  HB3 TYR A  48     -11.801  -3.905  -2.845  1.00 35.80           H  
ATOM    717  HD1 TYR A  48      -8.691  -3.997  -1.995  1.00 31.42           H  
ATOM    718  HD2 TYR A  48     -10.756  -3.280  -5.670  1.00 22.24           H  
ATOM    719  HE1 TYR A  48      -6.721  -4.752  -3.259  1.00 65.53           H  
ATOM    720  HE2 TYR A  48      -8.789  -4.035  -6.919  1.00 21.03           H  
ATOM    721  HH  TYR A  48      -6.293  -4.173  -6.509  1.00 42.10           H  
ATOM    722  N   THR A  49     -12.642  -0.205  -2.004  1.00 25.15           N  
ATOM    723  CA  THR A  49     -13.583   0.468  -1.098  1.00 21.54           C  
ATOM    724  C   THR A  49     -14.005   1.798  -1.743  1.00 31.20           C  
ATOM    725  O   THR A  49     -13.766   2.899  -1.225  1.00 21.22           O  
ATOM    726  CB  THR A  49     -12.944   0.640   0.316  1.00 40.43           C  
ATOM    727  OG1 THR A  49     -11.845   1.555   0.267  1.00 31.01           O  
ATOM    728  CG2 THR A  49     -12.427  -0.707   0.845  1.00 43.15           C  
ATOM    729  H   THR A  49     -11.754   0.188  -2.120  1.00 14.34           H  
ATOM    730  HA  THR A  49     -14.478  -0.151  -0.996  1.00 30.21           H  
ATOM    731  HB  THR A  49     -13.692   1.023   1.001  1.00 75.32           H  
ATOM    732  HG1 THR A  49     -12.179   2.453   0.190  1.00 42.44           H  
ATOM    733 HG21 THR A  49     -12.059  -0.585   1.854  1.00 35.80           H  
ATOM    734 HG22 THR A  49     -11.621  -1.066   0.216  1.00 35.80           H  
ATOM    735 HG23 THR A  49     -13.227  -1.435   0.842  1.00 35.80           H  
ATOM    736  N   ASP A  50     -14.624   1.633  -2.924  1.00 22.34           N  
ATOM    737  CA  ASP A  50     -15.012   2.716  -3.858  1.00 61.31           C  
ATOM    738  C   ASP A  50     -16.282   3.501  -3.389  1.00 14.31           C  
ATOM    739  O   ASP A  50     -17.217   3.744  -4.162  1.00 33.43           O  
ATOM    740  CB  ASP A  50     -15.200   2.061  -5.264  1.00 72.12           C  
ATOM    741  CG  ASP A  50     -15.446   3.059  -6.414  1.00 54.14           C  
ATOM    742  OD1 ASP A  50     -16.563   3.076  -6.988  1.00 51.31           O  
ATOM    743  OD2 ASP A  50     -14.532   3.847  -6.736  1.00 50.32           O  
ATOM    744  H   ASP A  50     -14.815   0.709  -3.202  1.00 14.42           H  
ATOM    745  HA  ASP A  50     -14.184   3.416  -3.915  1.00  0.34           H  
ATOM    746  HB2 ASP A  50     -14.304   1.495  -5.506  1.00 35.80           H  
ATOM    747  HB3 ASP A  50     -16.034   1.364  -5.216  1.00 35.80           H  
ATOM    748  N   GLY A  51     -16.322   3.879  -2.102  1.00 42.12           N  
ATOM    749  CA  GLY A  51     -17.427   4.682  -1.556  1.00 61.12           C  
ATOM    750  C   GLY A  51     -17.776   4.335  -0.116  1.00 65.44           C  
ATOM    751  O   GLY A  51     -18.574   5.043   0.504  1.00 12.41           O  
ATOM    752  H   GLY A  51     -15.594   3.623  -1.518  1.00 24.24           H  
ATOM    753  HA2 GLY A  51     -17.148   5.727  -1.596  1.00 35.80           H  
ATOM    754  HA3 GLY A  51     -18.313   4.543  -2.166  1.00 35.80           H  
ATOM    755  N   ARG A  52     -17.207   3.238   0.415  1.00 15.31           N  
ATOM    756  CA  ARG A  52     -17.532   2.768   1.773  1.00 72.34           C  
ATOM    757  C   ARG A  52     -16.687   3.548   2.801  1.00 14.04           C  
ATOM    758  O   ARG A  52     -17.229   4.221   3.678  1.00 33.54           O  
ATOM    759  CB  ARG A  52     -17.264   1.222   1.885  1.00  4.12           C  
ATOM    760  CG  ARG A  52     -18.190   0.407   2.844  1.00 55.04           C  
ATOM    761  CD  ARG A  52     -18.137   0.833   4.330  1.00 75.03           C  
ATOM    762  NE  ARG A  52     -18.981   2.019   4.617  1.00 62.04           N  
ATOM    763  CZ  ARG A  52     -19.866   2.122   5.628  1.00 54.33           C  
ATOM    764  NH1 ARG A  52     -20.054   1.107   6.476  1.00 34.35           N  
ATOM    765  NH2 ARG A  52     -20.570   3.234   5.770  1.00 51.54           N  
ATOM    766  H   ARG A  52     -16.574   2.726  -0.124  1.00 42.35           H  
ATOM    767  HA  ARG A  52     -18.589   2.958   1.958  1.00 41.44           H  
ATOM    768  HB2 ARG A  52     -17.368   0.787   0.898  1.00 35.80           H  
ATOM    769  HB3 ARG A  52     -16.236   1.062   2.205  1.00 35.80           H  
ATOM    770  HG2 ARG A  52     -19.213   0.504   2.499  1.00 35.80           H  
ATOM    771  HG3 ARG A  52     -17.907  -0.642   2.776  1.00 35.80           H  
ATOM    772  HD2 ARG A  52     -18.472   0.002   4.939  1.00 35.80           H  
ATOM    773  HD3 ARG A  52     -17.110   1.066   4.589  1.00 35.80           H  
ATOM    774  HE  ARG A  52     -18.874   2.791   4.019  1.00 54.35           H  
ATOM    775 HH11 ARG A  52     -20.716   1.187   7.225  1.00 35.80           H  
ATOM    776 HH12 ARG A  52     -19.533   0.253   6.367  1.00 35.80           H  
ATOM    777 HH21 ARG A  52     -21.234   3.318   6.517  1.00 35.80           H  
ATOM    778 HH22 ARG A  52     -20.439   4.001   5.133  1.00 35.80           H  
ATOM    779  N   VAL A  53     -15.360   3.467   2.652  1.00 74.41           N  
ATOM    780  CA  VAL A  53     -14.394   4.121   3.556  1.00 11.12           C  
ATOM    781  C   VAL A  53     -13.067   4.336   2.804  1.00 10.32           C  
ATOM    782  O   VAL A  53     -12.783   3.621   1.843  1.00 23.44           O  
ATOM    783  CB  VAL A  53     -14.185   3.283   4.883  1.00 13.31           C  
ATOM    784  CG1 VAL A  53     -13.711   1.856   4.575  1.00 11.32           C  
ATOM    785  CG2 VAL A  53     -13.240   3.999   5.890  1.00 33.21           C  
ATOM    786  H   VAL A  53     -15.006   2.955   1.896  1.00 60.23           H  
ATOM    787  HA  VAL A  53     -14.800   5.095   3.824  1.00 34.53           H  
ATOM    788  HB  VAL A  53     -15.153   3.191   5.361  1.00 25.24           H  
ATOM    789 HG11 VAL A  53     -14.419   1.369   3.915  1.00 35.80           H  
ATOM    790 HG12 VAL A  53     -13.632   1.286   5.490  1.00 35.80           H  
ATOM    791 HG13 VAL A  53     -12.738   1.891   4.093  1.00 35.80           H  
ATOM    792 HG21 VAL A  53     -13.639   4.975   6.134  1.00 35.80           H  
ATOM    793 HG22 VAL A  53     -12.256   4.117   5.451  1.00 35.80           H  
ATOM    794 HG23 VAL A  53     -13.156   3.413   6.797  1.00 35.80           H  
ATOM    795  N   GLU A  54     -12.282   5.343   3.222  1.00 63.24           N  
ATOM    796  CA  GLU A  54     -10.950   5.617   2.652  1.00 53.35           C  
ATOM    797  C   GLU A  54      -9.866   4.840   3.430  1.00 51.24           C  
ATOM    798  O   GLU A  54      -9.986   4.634   4.649  1.00  1.10           O  
ATOM    799  CB  GLU A  54     -10.666   7.137   2.679  1.00  3.32           C  
ATOM    800  CG  GLU A  54     -11.614   7.975   1.802  1.00 33.44           C  
ATOM    801  CD  GLU A  54     -11.349   9.483   1.905  1.00  5.22           C  
ATOM    802  OE1 GLU A  54     -10.637  10.039   1.039  1.00 34.55           O  
ATOM    803  OE2 GLU A  54     -11.829  10.114   2.873  1.00 12.33           O  
ATOM    804  H   GLU A  54     -12.607   5.916   3.941  1.00 43.31           H  
ATOM    805  HA  GLU A  54     -10.947   5.276   1.620  1.00 73.34           H  
ATOM    806  HB2 GLU A  54     -10.749   7.491   3.704  1.00 35.80           H  
ATOM    807  HB3 GLU A  54      -9.651   7.309   2.338  1.00 35.80           H  
ATOM    808  HG2 GLU A  54     -11.498   7.661   0.765  1.00 35.80           H  
ATOM    809  HG3 GLU A  54     -12.634   7.777   2.108  1.00 35.80           H  
ATOM    810  N   CYS A  55      -8.813   4.405   2.717  1.00 32.34           N  
ATOM    811  CA  CYS A  55      -7.743   3.583   3.309  1.00 61.30           C  
ATOM    812  C   CYS A  55      -6.553   4.464   3.714  1.00 54.12           C  
ATOM    813  O   CYS A  55      -6.106   5.304   2.922  1.00 51.34           O  
ATOM    814  CB  CYS A  55      -7.282   2.497   2.318  1.00 53.20           C  
ATOM    815  SG  CYS A  55      -6.229   1.203   3.070  1.00 41.32           S  
ATOM    816  H   CYS A  55      -8.747   4.657   1.766  1.00 21.15           H  
ATOM    817  HA  CYS A  55      -8.142   3.092   4.197  1.00 44.11           H  
ATOM    818  HB2 CYS A  55      -8.150   1.999   1.909  1.00 35.80           H  
ATOM    819  HB3 CYS A  55      -6.729   2.951   1.508  1.00 35.80           H  
ATOM    820  N   ARG A  56      -6.042   4.263   4.938  1.00 43.44           N  
ATOM    821  CA  ARG A  56      -4.883   5.017   5.460  1.00 22.10           C  
ATOM    822  C   ARG A  56      -3.584   4.211   5.258  1.00 42.11           C  
ATOM    823  O   ARG A  56      -3.406   3.153   5.864  1.00 14.34           O  
ATOM    824  CB  ARG A  56      -5.095   5.370   6.973  1.00 24.22           C  
ATOM    825  CG  ARG A  56      -5.960   6.635   7.243  1.00 52.11           C  
ATOM    826  CD  ARG A  56      -7.399   6.556   6.688  1.00 20.42           C  
ATOM    827  NE  ARG A  56      -8.081   7.864   6.715  1.00 53.53           N  
ATOM    828  CZ  ARG A  56      -9.377   8.077   6.425  1.00  1.41           C  
ATOM    829  NH1 ARG A  56     -10.181   7.068   6.083  1.00 41.25           N  
ATOM    830  NH2 ARG A  56      -9.847   9.309   6.449  1.00 34.10           N  
ATOM    831  H   ARG A  56      -6.449   3.576   5.508  1.00 60.13           H  
ATOM    832  HA  ARG A  56      -4.804   5.950   4.899  1.00  2.11           H  
ATOM    833  HB2 ARG A  56      -5.562   4.523   7.469  1.00 35.80           H  
ATOM    834  HB3 ARG A  56      -4.123   5.532   7.430  1.00 35.80           H  
ATOM    835  HG2 ARG A  56      -6.016   6.794   8.316  1.00 35.80           H  
ATOM    836  HG3 ARG A  56      -5.461   7.488   6.795  1.00 35.80           H  
ATOM    837  HD2 ARG A  56      -7.364   6.210   5.663  1.00 35.80           H  
ATOM    838  HD3 ARG A  56      -7.968   5.848   7.283  1.00 35.80           H  
ATOM    839  HE  ARG A  56      -7.528   8.640   6.965  1.00  1.30           H  
ATOM    840 HH11 ARG A  56     -11.145   7.240   5.871  1.00 35.80           H  
ATOM    841 HH12 ARG A  56      -9.826   6.129   6.037  1.00 35.80           H  
ATOM    842 HH21 ARG A  56      -9.238  10.075   6.680  1.00 35.80           H  
ATOM    843 HH22 ARG A  56     -10.809   9.486   6.239  1.00 35.80           H  
ATOM    844  N   GLU A  57      -2.696   4.715   4.381  1.00 20.33           N  
ATOM    845  CA  GLU A  57      -1.333   4.175   4.195  1.00 11.15           C  
ATOM    846  C   GLU A  57      -0.322   5.093   4.869  1.00 72.32           C  
ATOM    847  O   GLU A  57      -0.597   6.278   5.095  1.00 34.21           O  
ATOM    848  CB  GLU A  57      -0.976   3.997   2.692  1.00 43.41           C  
ATOM    849  CG  GLU A  57      -1.163   5.244   1.807  1.00 62.21           C  
ATOM    850  CD  GLU A  57      -0.873   4.985   0.316  1.00 22.41           C  
ATOM    851  OE1 GLU A  57      -1.481   4.053  -0.267  1.00 12.11           O  
ATOM    852  OE2 GLU A  57      -0.052   5.704  -0.280  1.00 55.31           O  
ATOM    853  H   GLU A  57      -2.966   5.486   3.844  1.00 34.03           H  
ATOM    854  HA  GLU A  57      -1.286   3.200   4.686  1.00 31.54           H  
ATOM    855  HB2 GLU A  57       0.058   3.682   2.616  1.00 35.80           H  
ATOM    856  HB3 GLU A  57      -1.599   3.206   2.290  1.00 35.80           H  
ATOM    857  HG2 GLU A  57      -2.188   5.582   1.900  1.00 35.80           H  
ATOM    858  HG3 GLU A  57      -0.503   6.027   2.171  1.00 35.80           H  
ATOM    859  N   LEU A  58       0.854   4.547   5.161  1.00 11.33           N  
ATOM    860  CA  LEU A  58       1.915   5.264   5.856  1.00  1.21           C  
ATOM    861  C   LEU A  58       2.883   5.805   4.826  1.00 24.04           C  
ATOM    862  O   LEU A  58       3.580   5.030   4.189  1.00 32.42           O  
ATOM    863  CB  LEU A  58       2.597   4.315   6.874  1.00  2.25           C  
ATOM    864  CG  LEU A  58       1.658   3.799   8.005  1.00  1.23           C  
ATOM    865  CD1 LEU A  58       2.360   2.759   8.883  1.00 21.02           C  
ATOM    866  CD2 LEU A  58       1.105   4.971   8.846  1.00 42.43           C  
ATOM    867  H   LEU A  58       1.029   3.626   4.872  1.00  3.42           H  
ATOM    868  HA  LEU A  58       1.471   6.094   6.393  1.00 64.24           H  
ATOM    869  HB2 LEU A  58       2.991   3.454   6.332  1.00 35.80           H  
ATOM    870  HB3 LEU A  58       3.433   4.835   7.333  1.00 35.80           H  
ATOM    871  HG  LEU A  58       0.808   3.306   7.549  1.00 53.21           H  
ATOM    872 HD11 LEU A  58       1.670   2.397   9.634  1.00 35.80           H  
ATOM    873 HD12 LEU A  58       3.222   3.201   9.370  1.00 35.80           H  
ATOM    874 HD13 LEU A  58       2.684   1.929   8.271  1.00 35.80           H  
ATOM    875 HD21 LEU A  58       1.923   5.526   9.290  1.00 35.80           H  
ATOM    876 HD22 LEU A  58       0.465   4.589   9.630  1.00 35.80           H  
ATOM    877 HD23 LEU A  58       0.528   5.628   8.210  1.00 35.80           H  
ATOM    878  N   ARG A  59       2.912   7.144   4.702  1.00 61.34           N  
ATOM    879  CA  ARG A  59       3.644   7.870   3.651  1.00 51.44           C  
ATOM    880  C   ARG A  59       5.144   7.477   3.589  1.00 13.52           C  
ATOM    881  O   ARG A  59       5.695   6.992   4.585  1.00 51.35           O  
ATOM    882  CB  ARG A  59       3.506   9.394   3.891  1.00 42.34           C  
ATOM    883  CG  ARG A  59       4.166   9.880   5.193  1.00  4.54           C  
ATOM    884  CD  ARG A  59       4.025  11.386   5.412  1.00 24.12           C  
ATOM    885  NE  ARG A  59       4.469  12.175   4.244  1.00  5.34           N  
ATOM    886  CZ  ARG A  59       5.620  12.859   4.138  1.00 72.11           C  
ATOM    887  NH1 ARG A  59       6.506  12.868   5.130  1.00  1.43           N  
ATOM    888  NH2 ARG A  59       5.874  13.540   3.028  1.00 65.11           N  
ATOM    889  H   ARG A  59       2.407   7.672   5.354  1.00 31.43           H  
ATOM    890  HA  ARG A  59       3.178   7.617   2.706  1.00 20.13           H  
ATOM    891  HB2 ARG A  59       3.966   9.915   3.046  1.00 35.80           H  
ATOM    892  HB3 ARG A  59       2.453   9.651   3.926  1.00 35.80           H  
ATOM    893  HG2 ARG A  59       3.703   9.362   6.028  1.00 35.80           H  
ATOM    894  HG3 ARG A  59       5.223   9.625   5.168  1.00 35.80           H  
ATOM    895  HD2 ARG A  59       2.980  11.609   5.597  1.00 35.80           H  
ATOM    896  HD3 ARG A  59       4.605  11.668   6.282  1.00 35.80           H  
ATOM    897  HE  ARG A  59       3.849  12.199   3.481  1.00 32.42           H  
ATOM    898 HH11 ARG A  59       6.329  12.352   5.977  1.00 35.80           H  
ATOM    899 HH12 ARG A  59       7.363  13.381   5.036  1.00 35.80           H  
ATOM    900 HH21 ARG A  59       6.728  14.055   2.936  1.00 35.80           H  
ATOM    901 HH22 ARG A  59       5.209  13.538   2.271  1.00 35.80           H  
ATOM    902  N   PRO A  60       5.822   7.684   2.413  1.00 74.03           N  
ATOM    903  CA  PRO A  60       7.227   7.257   2.212  1.00 74.11           C  
ATOM    904  C   PRO A  60       8.223   8.029   3.100  1.00 35.32           C  
ATOM    905  O   PRO A  60       9.282   7.496   3.435  1.00 63.24           O  
ATOM    906  CB  PRO A  60       7.465   7.548   0.702  1.00 62.31           C  
ATOM    907  CG  PRO A  60       6.509   8.652   0.371  1.00 74.14           C  
ATOM    908  CD  PRO A  60       5.280   8.356   1.192  1.00 30.21           C  
ATOM    909  HA  PRO A  60       7.342   6.193   2.396  1.00 53.23           H  
ATOM    910  HB2 PRO A  60       8.494   7.849   0.520  1.00 35.80           H  
ATOM    911  HB3 PRO A  60       7.232   6.668   0.112  1.00 35.80           H  
ATOM    912  HG2 PRO A  60       6.937   9.614   0.649  1.00 35.80           H  
ATOM    913  HG3 PRO A  60       6.265   8.640  -0.684  1.00 35.80           H  
ATOM    914  HD2 PRO A  60       4.759   9.278   1.465  1.00 35.80           H  
ATOM    915  HD3 PRO A  60       4.604   7.693   0.660  1.00 35.80           H  
ATOM    916  N   ASP A  61       7.840   9.272   3.488  1.00 11.30           N  
ATOM    917  CA  ASP A  61       8.705  10.226   4.222  1.00 12.33           C  
ATOM    918  C   ASP A  61      10.046  10.410   3.478  1.00 51.11           C  
ATOM    919  O   ASP A  61      11.125  10.333   4.086  1.00 61.42           O  
ATOM    920  CB  ASP A  61       8.926   9.780   5.708  1.00 64.24           C  
ATOM    921  CG  ASP A  61       7.634   9.753   6.548  1.00 75.13           C  
ATOM    922  OD1 ASP A  61       7.035   8.668   6.705  1.00 35.23           O  
ATOM    923  OD2 ASP A  61       7.209  10.818   7.051  1.00 34.43           O  
ATOM    924  H   ASP A  61       6.927   9.547   3.283  1.00 65.22           H  
ATOM    925  HA  ASP A  61       8.188  11.181   4.214  1.00 42.44           H  
ATOM    926  HB2 ASP A  61       9.368   8.785   5.713  1.00 35.80           H  
ATOM    927  HB3 ASP A  61       9.624  10.463   6.178  1.00 35.80           H  
ATOM    928  N   VAL A  62       9.930  10.652   2.151  1.00 44.41           N  
ATOM    929  CA  VAL A  62      11.054  10.692   1.188  1.00 41.32           C  
ATOM    930  C   VAL A  62      11.595   9.258   0.932  1.00 63.12           C  
ATOM    931  O   VAL A  62      12.144   8.614   1.834  1.00 72.54           O  
ATOM    932  CB  VAL A  62      12.223  11.687   1.601  1.00 42.11           C  
ATOM    933  CG1 VAL A  62      13.387  11.638   0.581  1.00 41.13           C  
ATOM    934  CG2 VAL A  62      11.679  13.133   1.776  1.00  3.23           C  
ATOM    935  H   VAL A  62       9.031  10.802   1.799  1.00  3.24           H  
ATOM    936  HA  VAL A  62      10.629  11.062   0.254  1.00 14.12           H  
ATOM    937  HB  VAL A  62      12.616  11.364   2.565  1.00 55.12           H  
ATOM    938 HG11 VAL A  62      14.176  12.310   0.892  1.00 35.80           H  
ATOM    939 HG12 VAL A  62      13.035  11.936  -0.399  1.00 35.80           H  
ATOM    940 HG13 VAL A  62      13.781  10.631   0.525  1.00 35.80           H  
ATOM    941 HG21 VAL A  62      11.267  13.491   0.840  1.00 35.80           H  
ATOM    942 HG22 VAL A  62      12.477  13.795   2.088  1.00 35.80           H  
ATOM    943 HG23 VAL A  62      10.902  13.143   2.533  1.00 35.80           H  
ATOM    944  N   PHE A  63      11.408   8.774  -0.311  1.00 21.35           N  
ATOM    945  CA  PHE A  63      11.819   7.426  -0.757  1.00 71.24           C  
ATOM    946  C   PHE A  63      12.197   7.483  -2.248  1.00 33.31           C  
ATOM    947  O   PHE A  63      11.713   8.357  -2.980  1.00 24.30           O  
ATOM    948  CB  PHE A  63      10.663   6.413  -0.505  1.00 62.21           C  
ATOM    949  CG  PHE A  63      10.941   4.965  -0.935  1.00 22.00           C  
ATOM    950  CD1 PHE A  63      11.790   4.147  -0.190  1.00 52.21           C  
ATOM    951  CD2 PHE A  63      10.339   4.425  -2.074  1.00 63.40           C  
ATOM    952  CE1 PHE A  63      12.036   2.841  -0.575  1.00 44.40           C  
ATOM    953  CE2 PHE A  63      10.588   3.122  -2.459  1.00 60.21           C  
ATOM    954  CZ  PHE A  63      11.432   2.327  -1.707  1.00 12.04           C  
ATOM    955  H   PHE A  63      10.979   9.359  -0.973  1.00 65.44           H  
ATOM    956  HA  PHE A  63      12.692   7.123  -0.186  1.00 55.14           H  
ATOM    957  HB2 PHE A  63      10.440   6.400   0.556  1.00 35.80           H  
ATOM    958  HB3 PHE A  63       9.775   6.758  -1.028  1.00 35.80           H  
ATOM    959  HD1 PHE A  63      12.266   4.544   0.700  1.00 25.53           H  
ATOM    960  HD2 PHE A  63       9.676   5.046  -2.669  1.00 72.43           H  
ATOM    961  HE1 PHE A  63      12.698   2.219   0.013  1.00 15.34           H  
ATOM    962  HE2 PHE A  63      10.117   2.722  -3.346  1.00 14.21           H  
ATOM    963  HZ  PHE A  63      11.622   1.306  -2.007  1.00 14.11           H  
ATOM    964  N   GLY A  64      13.062   6.552  -2.686  1.00 65.31           N  
ATOM    965  CA  GLY A  64      13.501   6.486  -4.081  1.00 13.41           C  
ATOM    966  C   GLY A  64      14.529   7.564  -4.418  1.00 75.21           C  
ATOM    967  O   GLY A  64      14.414   8.246  -5.445  1.00 15.04           O  
ATOM    968  H   GLY A  64      13.417   5.900  -2.043  1.00 73.11           H  
ATOM    969  HA2 GLY A  64      13.941   5.514  -4.255  1.00 35.80           H  
ATOM    970  HA3 GLY A  64      12.642   6.593  -4.735  1.00 35.80           H  
ATOM    971  N   ALA A  65      15.526   7.725  -3.526  1.00 32.12           N  
ATOM    972  CA  ALA A  65      16.652   8.657  -3.720  1.00 43.53           C  
ATOM    973  C   ALA A  65      17.628   8.105  -4.791  1.00 11.43           C  
ATOM    974  O   ALA A  65      17.677   8.653  -5.911  1.00 22.25           O  
ATOM    975  CB  ALA A  65      17.370   8.913  -2.378  1.00 23.31           C  
ATOM    976  H   ALA A  65      15.500   7.193  -2.700  1.00 62.15           H  
ATOM    977  HA  ALA A  65      16.238   9.608  -4.061  1.00 33.42           H  
ATOM    978  HB1 ALA A  65      17.770   7.984  -1.992  1.00 35.80           H  
ATOM    979  HB2 ALA A  65      16.667   9.319  -1.660  1.00 35.80           H  
ATOM    980  HB3 ALA A  65      18.177   9.619  -2.520  1.00 35.80           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -13.981  -1.717  12.066  1.00 14.15           N  
ATOM      2  CA  MET A   1     -14.037  -1.556  10.592  1.00 32.40           C  
ATOM      3  C   MET A   1     -12.918  -0.615  10.115  1.00 14.22           C  
ATOM      4  O   MET A   1     -12.744   0.481  10.655  1.00 52.21           O  
ATOM      5  CB  MET A   1     -15.426  -1.015  10.146  1.00 43.01           C  
ATOM      6  CG  MET A   1     -15.601  -0.875   8.625  1.00 63.14           C  
ATOM      7  SD  MET A   1     -17.249  -0.302   8.138  1.00 55.25           S  
ATOM      8  CE  MET A   1     -17.301   1.353   8.831  1.00 73.32           C  
ATOM      9  H1  MET A   1     -14.761  -2.325  12.386  1.00 38.09           H  
ATOM     10  H2  MET A   1     -14.063  -0.794  12.529  1.00 38.09           H  
ATOM     11  H3  MET A   1     -13.078  -2.155  12.351  1.00 38.09           H  
ATOM     12  HA  MET A   1     -13.885  -2.542  10.149  1.00 13.31           H  
ATOM     13  HB2 MET A   1     -16.193  -1.684  10.510  1.00 38.09           H  
ATOM     14  HB3 MET A   1     -15.581  -0.038  10.594  1.00 38.09           H  
ATOM     15  HG2 MET A   1     -14.871  -0.169   8.249  1.00 38.09           H  
ATOM     16  HG3 MET A   1     -15.426  -1.840   8.163  1.00 38.09           H  
ATOM     17  HE1 MET A   1     -16.510   1.952   8.401  1.00 38.09           H  
ATOM     18  HE2 MET A   1     -17.175   1.301   9.901  1.00 38.09           H  
ATOM     19  HE3 MET A   1     -18.256   1.806   8.606  1.00 38.09           H  
ATOM     20  N   ASN A   2     -12.160  -1.082   9.115  1.00 74.54           N  
ATOM     21  CA  ASN A   2     -11.158  -0.285   8.379  1.00  4.51           C  
ATOM     22  C   ASN A   2     -11.294  -0.597   6.886  1.00 50.23           C  
ATOM     23  O   ASN A   2     -12.028  -1.517   6.500  1.00 54.03           O  
ATOM     24  CB  ASN A   2      -9.722  -0.569   8.901  1.00  2.32           C  
ATOM     25  CG  ASN A   2      -9.394  -2.051   9.025  1.00 52.33           C  
ATOM     26  OD1 ASN A   2      -8.945  -2.680   8.077  1.00 52.33           O  
ATOM     27  ND2 ASN A   2      -9.618  -2.619  10.190  1.00 63.32           N  
ATOM     28  H   ASN A   2     -12.279  -2.023   8.848  1.00 62.50           H  
ATOM     29  HA  ASN A   2     -11.379   0.770   8.513  1.00 75.13           H  
ATOM     30  HB2 ASN A   2      -8.998  -0.131   8.231  1.00 38.09           H  
ATOM     31  HB3 ASN A   2      -9.607  -0.110   9.877  1.00 38.09           H  
ATOM     32 HD21 ASN A   2      -9.994  -2.070  10.905  1.00 38.09           H  
ATOM     33 HD22 ASN A   2      -9.359  -3.553  10.303  1.00 38.09           H  
ATOM     34  N   ALA A   3     -10.617   0.192   6.046  1.00 23.00           N  
ATOM     35  CA  ALA A   3     -10.685   0.033   4.587  1.00 63.42           C  
ATOM     36  C   ALA A   3     -10.105  -1.298   4.108  1.00 53.33           C  
ATOM     37  O   ALA A   3     -10.584  -1.867   3.132  1.00  3.31           O  
ATOM     38  CB  ALA A   3     -10.006   1.205   3.904  1.00 15.32           C  
ATOM     39  H   ALA A   3     -10.085   0.923   6.418  1.00 52.15           H  
ATOM     40  HA  ALA A   3     -11.735   0.059   4.312  1.00 32.51           H  
ATOM     41  HB1 ALA A   3     -10.466   2.129   4.236  1.00 38.09           H  
ATOM     42  HB2 ALA A   3     -10.122   1.128   2.827  1.00 38.09           H  
ATOM     43  HB3 ALA A   3      -8.951   1.224   4.150  1.00 38.09           H  
ATOM     44  N   ILE A   4      -9.094  -1.794   4.828  1.00 74.53           N  
ATOM     45  CA  ILE A   4      -8.450  -3.080   4.514  1.00 10.42           C  
ATOM     46  C   ILE A   4      -9.504  -4.192   4.685  1.00 52.34           C  
ATOM     47  O   ILE A   4      -9.685  -5.012   3.798  1.00 63.40           O  
ATOM     48  CB  ILE A   4      -7.190  -3.391   5.421  1.00 13.52           C  
ATOM     49  CG1 ILE A   4      -6.183  -2.183   5.498  1.00 60.40           C  
ATOM     50  CG2 ILE A   4      -6.463  -4.676   4.934  1.00 52.04           C  
ATOM     51  CD1 ILE A   4      -6.535  -1.068   6.480  1.00 72.21           C  
ATOM     52  H   ILE A   4      -8.798  -1.293   5.606  1.00 72.31           H  
ATOM     53  HA  ILE A   4      -8.127  -3.049   3.474  1.00 63.44           H  
ATOM     54  HB  ILE A   4      -7.550  -3.592   6.413  1.00 15.02           H  
ATOM     55 HG12 ILE A   4      -5.211  -2.552   5.799  1.00 38.09           H  
ATOM     56 HG13 ILE A   4      -6.090  -1.733   4.517  1.00 38.09           H  
ATOM     57 HG21 ILE A   4      -7.157  -5.509   4.935  1.00 38.09           H  
ATOM     58 HG22 ILE A   4      -5.638  -4.903   5.593  1.00 38.09           H  
ATOM     59 HG23 ILE A   4      -6.089  -4.528   3.927  1.00 38.09           H  
ATOM     60 HD11 ILE A   4      -5.780  -0.298   6.433  1.00 38.09           H  
ATOM     61 HD12 ILE A   4      -6.573  -1.467   7.488  1.00 38.09           H  
ATOM     62 HD13 ILE A   4      -7.499  -0.641   6.229  1.00 38.09           H  
ATOM     63  N   ASP A   5     -10.233  -4.115   5.822  1.00 45.25           N  
ATOM     64  CA  ASP A   5     -11.350  -5.022   6.190  1.00 74.53           C  
ATOM     65  C   ASP A   5     -12.429  -5.056   5.093  1.00 44.33           C  
ATOM     66  O   ASP A   5     -12.865  -6.120   4.667  1.00 34.12           O  
ATOM     67  CB  ASP A   5     -11.958  -4.537   7.541  1.00 41.41           C  
ATOM     68  CG  ASP A   5     -13.100  -5.416   8.094  1.00 22.14           C  
ATOM     69  OD1 ASP A   5     -14.262  -5.239   7.677  1.00 25.30           O  
ATOM     70  OD2 ASP A   5     -12.832  -6.278   8.955  1.00 54.52           O  
ATOM     71  H   ASP A   5     -10.006  -3.400   6.452  1.00 73.20           H  
ATOM     72  HA  ASP A   5     -10.944  -6.020   6.323  1.00 70.32           H  
ATOM     73  HB2 ASP A   5     -11.160  -4.500   8.277  1.00 38.09           H  
ATOM     74  HB3 ASP A   5     -12.336  -3.530   7.410  1.00 38.09           H  
ATOM     75  N   ILE A   6     -12.820  -3.860   4.637  1.00 73.41           N  
ATOM     76  CA  ILE A   6     -13.876  -3.674   3.621  1.00 11.12           C  
ATOM     77  C   ILE A   6     -13.432  -4.192   2.232  1.00 13.11           C  
ATOM     78  O   ILE A   6     -14.263  -4.674   1.462  1.00 41.31           O  
ATOM     79  CB  ILE A   6     -14.306  -2.154   3.574  1.00 13.25           C  
ATOM     80  CG1 ILE A   6     -15.001  -1.731   4.912  1.00 11.41           C  
ATOM     81  CG2 ILE A   6     -15.214  -1.817   2.364  1.00 55.44           C  
ATOM     82  CD1 ILE A   6     -16.317  -2.452   5.223  1.00 44.40           C  
ATOM     83  H   ILE A   6     -12.380  -3.063   5.002  1.00 53.24           H  
ATOM     84  HA  ILE A   6     -14.743  -4.258   3.938  1.00 45.25           H  
ATOM     85  HB  ILE A   6     -13.397  -1.567   3.467  1.00 62.43           H  
ATOM     86 HG12 ILE A   6     -14.328  -1.921   5.737  1.00 38.09           H  
ATOM     87 HG13 ILE A   6     -15.210  -0.667   4.878  1.00 38.09           H  
ATOM     88 HG21 ILE A   6     -15.484  -0.769   2.386  1.00 38.09           H  
ATOM     89 HG22 ILE A   6     -16.114  -2.419   2.393  1.00 38.09           H  
ATOM     90 HG23 ILE A   6     -14.681  -2.020   1.442  1.00 38.09           H  
ATOM     91 HD11 ILE A   6     -17.032  -2.260   4.437  1.00 38.09           H  
ATOM     92 HD12 ILE A   6     -16.714  -2.087   6.161  1.00 38.09           H  
ATOM     93 HD13 ILE A   6     -16.141  -3.516   5.302  1.00 38.09           H  
ATOM     94  N   ALA A   7     -12.123  -4.107   1.930  1.00 43.43           N  
ATOM     95  CA  ALA A   7     -11.560  -4.630   0.656  1.00 43.02           C  
ATOM     96  C   ALA A   7     -11.487  -6.170   0.656  1.00 41.41           C  
ATOM     97  O   ALA A   7     -11.586  -6.800  -0.397  1.00 14.40           O  
ATOM     98  CB  ALA A   7     -10.183  -4.027   0.374  1.00 22.32           C  
ATOM     99  H   ALA A   7     -11.519  -3.683   2.577  1.00 21.10           H  
ATOM    100  HA  ALA A   7     -12.225  -4.316  -0.149  1.00  3.24           H  
ATOM    101  HB1 ALA A   7      -9.833  -4.360  -0.604  1.00 38.09           H  
ATOM    102  HB2 ALA A   7      -9.480  -4.346   1.133  1.00 38.09           H  
ATOM    103  HB3 ALA A   7     -10.245  -2.948   0.380  1.00 38.09           H  
ATOM    104  N   ILE A   8     -11.280  -6.752   1.850  1.00 42.51           N  
ATOM    105  CA  ILE A   8     -11.392  -8.214   2.082  1.00 50.45           C  
ATOM    106  C   ILE A   8     -12.818  -8.675   1.751  1.00 51.32           C  
ATOM    107  O   ILE A   8     -13.021  -9.634   1.007  1.00 32.20           O  
ATOM    108  CB  ILE A   8     -11.064  -8.564   3.583  1.00 73.41           C  
ATOM    109  CG1 ILE A   8      -9.613  -8.118   3.932  1.00 41.12           C  
ATOM    110  CG2 ILE A   8     -11.281 -10.071   3.883  1.00 73.42           C  
ATOM    111  CD1 ILE A   8      -9.284  -8.061   5.404  1.00 32.51           C  
ATOM    112  H   ILE A   8     -11.039  -6.180   2.607  1.00 42.00           H  
ATOM    113  HA  ILE A   8     -10.683  -8.727   1.435  1.00 64.22           H  
ATOM    114  HB  ILE A   8     -11.757  -8.003   4.207  1.00  2.34           H  
ATOM    115 HG12 ILE A   8      -8.906  -8.799   3.474  1.00 38.09           H  
ATOM    116 HG13 ILE A   8      -9.440  -7.127   3.528  1.00 38.09           H  
ATOM    117 HG21 ILE A   8     -11.042 -10.278   4.920  1.00 38.09           H  
ATOM    118 HG22 ILE A   8     -10.640 -10.672   3.245  1.00 38.09           H  
ATOM    119 HG23 ILE A   8     -12.312 -10.337   3.702  1.00 38.09           H  
ATOM    120 HD11 ILE A   8      -9.344  -9.052   5.827  1.00 38.09           H  
ATOM    121 HD12 ILE A   8      -9.982  -7.408   5.909  1.00 38.09           H  
ATOM    122 HD13 ILE A   8      -8.282  -7.679   5.529  1.00 38.09           H  
ATOM    123  N   ASN A   9     -13.786  -7.932   2.306  1.00  4.04           N  
ATOM    124  CA  ASN A   9     -15.225  -8.190   2.132  1.00 44.21           C  
ATOM    125  C   ASN A   9     -15.651  -7.976   0.668  1.00  3.12           C  
ATOM    126  O   ASN A   9     -16.575  -8.639   0.183  1.00  0.44           O  
ATOM    127  CB  ASN A   9     -16.038  -7.245   3.051  1.00 35.43           C  
ATOM    128  CG  ASN A   9     -15.694  -7.380   4.535  1.00 73.41           C  
ATOM    129  OD1 ASN A   9     -15.354  -8.461   5.019  1.00  0.51           O  
ATOM    130  ND2 ASN A   9     -15.768  -6.273   5.270  1.00 11.00           N  
ATOM    131  H   ASN A   9     -13.516  -7.170   2.866  1.00 20.43           H  
ATOM    132  HA  ASN A   9     -15.422  -9.220   2.415  1.00 41.41           H  
ATOM    133  HB2 ASN A   9     -15.852  -6.219   2.748  1.00 38.09           H  
ATOM    134  HB3 ASN A   9     -17.092  -7.459   2.931  1.00 38.09           H  
ATOM    135 HD21 ASN A   9     -16.042  -5.443   4.829  1.00 38.09           H  
ATOM    136 HD22 ASN A   9     -15.504  -6.320   6.216  1.00 38.09           H  
ATOM    137  N   LYS A  10     -14.969  -7.041  -0.018  1.00  5.05           N  
ATOM    138  CA  LYS A  10     -15.274  -6.681  -1.410  1.00 14.35           C  
ATOM    139  C   LYS A  10     -14.797  -7.796  -2.353  1.00 34.44           C  
ATOM    140  O   LYS A  10     -15.545  -8.231  -3.224  1.00  1.14           O  
ATOM    141  CB  LYS A  10     -14.635  -5.288  -1.775  1.00 55.32           C  
ATOM    142  CG  LYS A  10     -15.497  -4.381  -2.719  1.00 12.31           C  
ATOM    143  CD  LYS A  10     -14.954  -4.244  -4.163  1.00 52.42           C  
ATOM    144  CE  LYS A  10     -15.062  -5.514  -5.018  1.00 63.25           C  
ATOM    145  NZ  LYS A  10     -14.574  -5.280  -6.400  1.00 11.22           N  
ATOM    146  H   LYS A  10     -14.241  -6.571   0.436  1.00 23.33           H  
ATOM    147  HA  LYS A  10     -16.359  -6.602  -1.497  1.00  5.42           H  
ATOM    148  HB2 LYS A  10     -14.479  -4.742  -0.848  1.00 38.09           H  
ATOM    149  HB3 LYS A  10     -13.654  -5.437  -2.236  1.00 38.09           H  
ATOM    150  HG2 LYS A  10     -16.509  -4.766  -2.766  1.00 38.09           H  
ATOM    151  HG3 LYS A  10     -15.540  -3.382  -2.284  1.00 38.09           H  
ATOM    152  HD2 LYS A  10     -15.504  -3.455  -4.660  1.00 38.09           H  
ATOM    153  HD3 LYS A  10     -13.909  -3.954  -4.104  1.00 38.09           H  
ATOM    154  HE2 LYS A  10     -14.461  -6.294  -4.570  1.00 38.09           H  
ATOM    155  HE3 LYS A  10     -16.095  -5.836  -5.059  1.00 38.09           H  
ATOM    156  HZ1 LYS A  10     -13.606  -4.894  -6.379  1.00 38.09           H  
ATOM    157  HZ2 LYS A  10     -15.192  -4.603  -6.894  1.00 38.09           H  
ATOM    158  HZ3 LYS A  10     -14.561  -6.171  -6.932  1.00 38.09           H  
ATOM    159  N   LEU A  11     -13.552  -8.272  -2.157  1.00 31.22           N  
ATOM    160  CA  LEU A  11     -12.951  -9.305  -3.035  1.00 54.44           C  
ATOM    161  C   LEU A  11     -13.357 -10.725  -2.602  1.00 31.23           C  
ATOM    162  O   LEU A  11     -13.051 -11.694  -3.303  1.00 24.12           O  
ATOM    163  CB  LEU A  11     -11.398  -9.180  -3.099  1.00  4.15           C  
ATOM    164  CG  LEU A  11     -10.801  -7.778  -3.502  1.00  4.15           C  
ATOM    165  CD1 LEU A  11      -9.329  -7.908  -3.967  1.00 41.42           C  
ATOM    166  CD2 LEU A  11     -11.653  -7.058  -4.569  1.00 31.33           C  
ATOM    167  H   LEU A  11     -13.036  -7.934  -1.404  1.00 22.53           H  
ATOM    168  HA  LEU A  11     -13.339  -9.147  -4.037  1.00 33.11           H  
ATOM    169  HB2 LEU A  11     -11.000  -9.446  -2.127  1.00 38.09           H  
ATOM    170  HB3 LEU A  11     -11.040  -9.916  -3.819  1.00 38.09           H  
ATOM    171  HG  LEU A  11     -10.795  -7.148  -2.618  1.00  1.13           H  
ATOM    172 HD11 LEU A  11      -8.935  -6.933  -4.228  1.00 38.09           H  
ATOM    173 HD12 LEU A  11      -9.274  -8.558  -4.831  1.00 38.09           H  
ATOM    174 HD13 LEU A  11      -8.734  -8.325  -3.170  1.00 38.09           H  
ATOM    175 HD21 LEU A  11     -12.652  -6.894  -4.187  1.00 38.09           H  
ATOM    176 HD22 LEU A  11     -11.705  -7.657  -5.469  1.00 38.09           H  
ATOM    177 HD23 LEU A  11     -11.209  -6.098  -4.799  1.00 38.09           H  
ATOM    178  N   GLY A  12     -14.026 -10.842  -1.437  1.00 65.04           N  
ATOM    179  CA  GLY A  12     -14.535 -12.125  -0.945  1.00 32.11           C  
ATOM    180  C   GLY A  12     -13.629 -12.740   0.123  1.00 34.35           C  
ATOM    181  O   GLY A  12     -14.133 -13.353   1.069  1.00 11.13           O  
ATOM    182  H   GLY A  12     -14.160 -10.042  -0.888  1.00 23.15           H  
ATOM    183  HA2 GLY A  12     -15.520 -11.965  -0.517  1.00 38.09           H  
ATOM    184  HA3 GLY A  12     -14.635 -12.824  -1.769  1.00 38.09           H  
ATOM    185  N   SER A  13     -12.291 -12.557  -0.004  1.00 73.44           N  
ATOM    186  CA  SER A  13     -11.309 -13.165   0.924  1.00 53.10           C  
ATOM    187  C   SER A  13      -9.992 -12.369   0.969  1.00 43.40           C  
ATOM    188  O   SER A  13      -9.760 -11.460   0.160  1.00 33.13           O  
ATOM    189  CB  SER A  13     -11.024 -14.625   0.502  1.00 45.33           C  
ATOM    190  OG  SER A  13     -10.509 -14.681  -0.818  1.00 30.14           O  
ATOM    191  H   SER A  13     -11.956 -11.991  -0.729  1.00 44.30           H  
ATOM    192  HA  SER A  13     -11.740 -13.170   1.920  1.00  1.54           H  
ATOM    193  HB2 SER A  13     -10.302 -15.076   1.175  1.00 38.09           H  
ATOM    194  HB3 SER A  13     -11.945 -15.193   0.535  1.00 38.09           H  
ATOM    195  HG  SER A  13     -11.236 -14.829  -1.433  1.00 41.11           H  
ATOM    196  N   VAL A  14      -9.134 -12.758   1.927  1.00 44.30           N  
ATOM    197  CA  VAL A  14      -7.778 -12.219   2.108  1.00  4.51           C  
ATOM    198  C   VAL A  14      -6.799 -12.896   1.150  1.00 35.21           C  
ATOM    199  O   VAL A  14      -5.808 -12.299   0.750  1.00  3.11           O  
ATOM    200  CB  VAL A  14      -7.332 -12.397   3.610  1.00 32.04           C  
ATOM    201  CG1 VAL A  14      -5.811 -12.314   3.828  1.00 40.11           C  
ATOM    202  CG2 VAL A  14      -8.039 -11.362   4.484  1.00  2.33           C  
ATOM    203  H   VAL A  14      -9.426 -13.455   2.548  1.00 54.42           H  
ATOM    204  HA  VAL A  14      -7.801 -11.149   1.876  1.00 32.22           H  
ATOM    205  HB  VAL A  14      -7.659 -13.384   3.941  1.00 31.42           H  
ATOM    206 HG11 VAL A  14      -5.438 -11.364   3.467  1.00 38.09           H  
ATOM    207 HG12 VAL A  14      -5.322 -13.111   3.288  1.00 38.09           H  
ATOM    208 HG13 VAL A  14      -5.581 -12.414   4.884  1.00 38.09           H  
ATOM    209 HG21 VAL A  14      -7.786 -10.357   4.136  1.00 38.09           H  
ATOM    210 HG22 VAL A  14      -7.729 -11.474   5.513  1.00 38.09           H  
ATOM    211 HG23 VAL A  14      -9.108 -11.501   4.420  1.00 38.09           H  
ATOM    212  N   SER A  15      -7.086 -14.148   0.791  1.00 10.01           N  
ATOM    213  CA  SER A  15      -6.311 -14.869  -0.221  1.00 12.32           C  
ATOM    214  C   SER A  15      -6.459 -14.171  -1.594  1.00 14.01           C  
ATOM    215  O   SER A  15      -5.486 -14.060  -2.347  1.00 22.44           O  
ATOM    216  CB  SER A  15      -6.743 -16.355  -0.253  1.00 21.54           C  
ATOM    217  OG  SER A  15      -8.158 -16.487  -0.177  1.00 51.34           O  
ATOM    218  H   SER A  15      -7.837 -14.607   1.226  1.00 21.02           H  
ATOM    219  HA  SER A  15      -5.267 -14.818   0.076  1.00 12.12           H  
ATOM    220  HB2 SER A  15      -6.400 -16.824  -1.167  1.00 38.09           H  
ATOM    221  HB3 SER A  15      -6.305 -16.872   0.594  1.00 38.09           H  
ATOM    222  HG  SER A  15      -8.559 -16.156  -0.986  1.00 33.30           H  
ATOM    223  N   ALA A  16      -7.670 -13.643  -1.863  1.00 70.40           N  
ATOM    224  CA  ALA A  16      -7.956 -12.855  -3.076  1.00  3.22           C  
ATOM    225  C   ALA A  16      -7.327 -11.447  -2.979  1.00 21.44           C  
ATOM    226  O   ALA A  16      -6.731 -10.951  -3.949  1.00 40.15           O  
ATOM    227  CB  ALA A  16      -9.480 -12.762  -3.298  1.00 72.24           C  
ATOM    228  H   ALA A  16      -8.398 -13.787  -1.213  1.00 22.44           H  
ATOM    229  HA  ALA A  16      -7.524 -13.376  -3.927  1.00 33.14           H  
ATOM    230  HB1 ALA A  16      -9.898 -13.758  -3.384  1.00 38.09           H  
ATOM    231  HB2 ALA A  16      -9.691 -12.213  -4.208  1.00 38.09           H  
ATOM    232  HB3 ALA A  16      -9.947 -12.254  -2.461  1.00 38.09           H  
ATOM    233  N   LEU A  17      -7.445 -10.825  -1.787  1.00 11.01           N  
ATOM    234  CA  LEU A  17      -6.977  -9.442  -1.557  1.00 34.00           C  
ATOM    235  C   LEU A  17      -5.441  -9.341  -1.637  1.00 74.43           C  
ATOM    236  O   LEU A  17      -4.909  -8.518  -2.369  1.00 62.21           O  
ATOM    237  CB  LEU A  17      -7.497  -8.894  -0.197  1.00 40.24           C  
ATOM    238  CG  LEU A  17      -7.128  -7.407   0.089  1.00 72.40           C  
ATOM    239  CD1 LEU A  17      -7.673  -6.459  -1.004  1.00 24.34           C  
ATOM    240  CD2 LEU A  17      -7.578  -6.943   1.479  1.00  2.53           C  
ATOM    241  H   LEU A  17      -7.866 -11.309  -1.044  1.00 72.13           H  
ATOM    242  HA  LEU A  17      -7.397  -8.831  -2.347  1.00 44.34           H  
ATOM    243  HB2 LEU A  17      -8.579  -8.992  -0.174  1.00 38.09           H  
ATOM    244  HB3 LEU A  17      -7.085  -9.505   0.602  1.00 38.09           H  
ATOM    245  HG  LEU A  17      -6.050  -7.333   0.073  1.00 32.03           H  
ATOM    246 HD11 LEU A  17      -7.379  -5.439  -0.788  1.00 38.09           H  
ATOM    247 HD12 LEU A  17      -8.755  -6.519  -1.041  1.00 38.09           H  
ATOM    248 HD13 LEU A  17      -7.269  -6.743  -1.968  1.00 38.09           H  
ATOM    249 HD21 LEU A  17      -8.659  -6.978   1.550  1.00 38.09           H  
ATOM    250 HD22 LEU A  17      -7.240  -5.930   1.655  1.00 38.09           H  
ATOM    251 HD23 LEU A  17      -7.147  -7.593   2.229  1.00 38.09           H  
ATOM    252  N   ALA A  18      -4.764 -10.201  -0.881  1.00 54.35           N  
ATOM    253  CA  ALA A  18      -3.291 -10.250  -0.795  1.00 14.43           C  
ATOM    254  C   ALA A  18      -2.648 -10.613  -2.137  1.00  4.50           C  
ATOM    255  O   ALA A  18      -1.566 -10.116  -2.460  1.00 72.23           O  
ATOM    256  CB  ALA A  18      -2.869 -11.252   0.281  1.00 32.51           C  
ATOM    257  H   ALA A  18      -5.276 -10.826  -0.349  1.00 45.31           H  
ATOM    258  HA  ALA A  18      -2.943  -9.266  -0.490  1.00 20.41           H  
ATOM    259  HB1 ALA A  18      -3.360 -11.002   1.215  1.00 38.09           H  
ATOM    260  HB2 ALA A  18      -1.798 -11.212   0.424  1.00 38.09           H  
ATOM    261  HB3 ALA A  18      -3.159 -12.252  -0.015  1.00 38.09           H  
ATOM    262  N   ALA A  19      -3.325 -11.489  -2.906  1.00 12.32           N  
ATOM    263  CA  ALA A  19      -2.908 -11.831  -4.280  1.00 21.30           C  
ATOM    264  C   ALA A  19      -2.898 -10.575  -5.178  1.00 53.42           C  
ATOM    265  O   ALA A  19      -2.021 -10.426  -6.028  1.00 43.05           O  
ATOM    266  CB  ALA A  19      -3.838 -12.906  -4.859  1.00 13.24           C  
ATOM    267  H   ALA A  19      -4.125 -11.928  -2.534  1.00 54.01           H  
ATOM    268  HA  ALA A  19      -1.898 -12.246  -4.234  1.00 60.11           H  
ATOM    269  HB1 ALA A  19      -3.504 -13.189  -5.851  1.00 38.09           H  
ATOM    270  HB2 ALA A  19      -4.847 -12.526  -4.915  1.00 38.09           H  
ATOM    271  HB3 ALA A  19      -3.825 -13.778  -4.214  1.00 38.09           H  
ATOM    272  N   ALA A  20      -3.871  -9.674  -4.949  1.00 43.30           N  
ATOM    273  CA  ALA A  20      -4.012  -8.411  -5.704  1.00 40.02           C  
ATOM    274  C   ALA A  20      -3.042  -7.335  -5.174  1.00  4.22           C  
ATOM    275  O   ALA A  20      -2.558  -6.501  -5.936  1.00  3.45           O  
ATOM    276  CB  ALA A  20      -5.466  -7.924  -5.627  1.00 63.24           C  
ATOM    277  H   ALA A  20      -4.516  -9.865  -4.238  1.00 10.01           H  
ATOM    278  HA  ALA A  20      -3.780  -8.611  -6.748  1.00 55.41           H  
ATOM    279  HB1 ALA A  20      -5.729  -7.724  -4.597  1.00 38.09           H  
ATOM    280  HB2 ALA A  20      -6.122  -8.688  -6.023  1.00 38.09           H  
ATOM    281  HB3 ALA A  20      -5.584  -7.016  -6.206  1.00 38.09           H  
ATOM    282  N   LEU A  21      -2.759  -7.380  -3.860  1.00 32.23           N  
ATOM    283  CA  LEU A  21      -1.907  -6.384  -3.163  1.00 45.14           C  
ATOM    284  C   LEU A  21      -0.420  -6.787  -3.156  1.00  4.24           C  
ATOM    285  O   LEU A  21       0.425  -6.030  -2.664  1.00 51.41           O  
ATOM    286  CB  LEU A  21      -2.421  -6.182  -1.715  1.00 72.41           C  
ATOM    287  CG  LEU A  21      -3.820  -5.499  -1.585  1.00  2.53           C  
ATOM    288  CD1 LEU A  21      -4.236  -5.352  -0.117  1.00 30.44           C  
ATOM    289  CD2 LEU A  21      -3.846  -4.138  -2.296  1.00 54.24           C  
ATOM    290  H   LEU A  21      -3.130  -8.114  -3.338  1.00 72.14           H  
ATOM    291  HA  LEU A  21      -1.994  -5.440  -3.691  1.00  2.33           H  
ATOM    292  HB2 LEU A  21      -2.471  -7.156  -1.235  1.00 38.09           H  
ATOM    293  HB3 LEU A  21      -1.698  -5.577  -1.171  1.00 38.09           H  
ATOM    294  HG  LEU A  21      -4.560  -6.130  -2.063  1.00 71.43           H  
ATOM    295 HD11 LEU A  21      -3.488  -4.788   0.428  1.00 38.09           H  
ATOM    296 HD12 LEU A  21      -4.336  -6.335   0.320  1.00 38.09           H  
ATOM    297 HD13 LEU A  21      -5.190  -4.839  -0.052  1.00 38.09           H  
ATOM    298 HD21 LEU A  21      -3.642  -4.276  -3.351  1.00 38.09           H  
ATOM    299 HD22 LEU A  21      -3.097  -3.481  -1.870  1.00 38.09           H  
ATOM    300 HD23 LEU A  21      -4.824  -3.686  -2.188  1.00 38.09           H  
ATOM    301  N   GLY A  22      -0.125  -7.995  -3.665  1.00 62.12           N  
ATOM    302  CA  GLY A  22       1.255  -8.477  -3.826  1.00  5.13           C  
ATOM    303  C   GLY A  22       1.943  -8.802  -2.506  1.00 41.05           C  
ATOM    304  O   GLY A  22       3.170  -8.691  -2.391  1.00 24.01           O  
ATOM    305  H   GLY A  22      -0.866  -8.584  -3.916  1.00 14.45           H  
ATOM    306  HA2 GLY A  22       1.236  -9.369  -4.436  1.00 38.09           H  
ATOM    307  HA3 GLY A  22       1.836  -7.722  -4.349  1.00 38.09           H  
ATOM    308  N   VAL A  23       1.146  -9.195  -1.503  1.00 23.43           N  
ATOM    309  CA  VAL A  23       1.628  -9.540  -0.148  1.00 45.51           C  
ATOM    310  C   VAL A  23       1.049 -10.899   0.280  1.00  0.32           C  
ATOM    311  O   VAL A  23       0.317 -11.535  -0.486  1.00 52.03           O  
ATOM    312  CB  VAL A  23       1.216  -8.433   0.892  1.00 70.25           C  
ATOM    313  CG1 VAL A  23       1.907  -7.082   0.590  1.00  5.20           C  
ATOM    314  CG2 VAL A  23      -0.326  -8.270   0.951  1.00  1.34           C  
ATOM    315  H   VAL A  23       0.180  -9.263  -1.677  1.00  4.50           H  
ATOM    316  HA  VAL A  23       2.719  -9.617  -0.165  1.00  3.30           H  
ATOM    317  HB  VAL A  23       1.554  -8.758   1.876  1.00 30.23           H  
ATOM    318 HG11 VAL A  23       2.980  -7.200   0.626  1.00 38.09           H  
ATOM    319 HG12 VAL A  23       1.605  -6.348   1.330  1.00 38.09           H  
ATOM    320 HG13 VAL A  23       1.613  -6.729  -0.393  1.00 38.09           H  
ATOM    321 HG21 VAL A  23      -0.792  -9.212   1.231  1.00 38.09           H  
ATOM    322 HG22 VAL A  23      -0.706  -7.963  -0.016  1.00 38.09           H  
ATOM    323 HG23 VAL A  23      -0.589  -7.521   1.689  1.00 38.09           H  
ATOM    324  N   ASN A  24       1.380 -11.336   1.508  1.00 12.20           N  
ATOM    325  CA  ASN A  24       0.864 -12.603   2.081  1.00 54.54           C  
ATOM    326  C   ASN A  24      -0.453 -12.365   2.844  1.00 54.54           C  
ATOM    327  O   ASN A  24      -0.801 -11.225   3.174  1.00 22.44           O  
ATOM    328  CB  ASN A  24       1.936 -13.210   3.018  1.00 41.31           C  
ATOM    329  CG  ASN A  24       1.633 -14.613   3.560  1.00 21.14           C  
ATOM    330  OD1 ASN A  24       0.942 -15.409   2.924  1.00 43.44           O  
ATOM    331  ND2 ASN A  24       2.161 -14.930   4.732  1.00 60.43           N  
ATOM    332  H   ASN A  24       1.994 -10.794   2.052  1.00 64.21           H  
ATOM    333  HA  ASN A  24       0.676 -13.296   1.263  1.00 64.13           H  
ATOM    334  HB2 ASN A  24       2.854 -13.277   2.474  1.00 38.09           H  
ATOM    335  HB3 ASN A  24       2.077 -12.538   3.858  1.00 38.09           H  
ATOM    336 HD21 ASN A  24       2.708 -14.259   5.193  1.00 38.09           H  
ATOM    337 HD22 ASN A  24       1.993 -15.829   5.086  1.00 38.09           H  
ATOM    338  N   GLN A  25      -1.161 -13.467   3.124  1.00 43.01           N  
ATOM    339  CA  GLN A  25      -2.433 -13.474   3.875  1.00 13.05           C  
ATOM    340  C   GLN A  25      -2.233 -12.923   5.311  1.00 53.24           C  
ATOM    341  O   GLN A  25      -3.076 -12.179   5.826  1.00 64.14           O  
ATOM    342  CB  GLN A  25      -3.056 -14.908   3.914  1.00 40.11           C  
ATOM    343  CG  GLN A  25      -3.706 -15.412   2.601  1.00 72.20           C  
ATOM    344  CD  GLN A  25      -2.740 -15.568   1.422  1.00 33.11           C  
ATOM    345  OE1 GLN A  25      -2.112 -16.608   1.252  1.00 24.42           O  
ATOM    346  NE2 GLN A  25      -2.643 -14.550   0.573  1.00 61.33           N  
ATOM    347  H   GLN A  25      -0.796 -14.321   2.812  1.00 51.13           H  
ATOM    348  HA  GLN A  25      -3.116 -12.813   3.353  1.00 33.23           H  
ATOM    349  HB2 GLN A  25      -2.282 -15.612   4.192  1.00 38.09           H  
ATOM    350  HB3 GLN A  25      -3.822 -14.934   4.682  1.00 38.09           H  
ATOM    351  HG2 GLN A  25      -4.159 -16.377   2.794  1.00 38.09           H  
ATOM    352  HG3 GLN A  25      -4.493 -14.720   2.318  1.00 38.09           H  
ATOM    353 HE21 GLN A  25      -3.186 -13.755   0.737  1.00 38.09           H  
ATOM    354 HE22 GLN A  25      -2.033 -14.641  -0.192  1.00 38.09           H  
ATOM    355  N   SER A  26      -1.095 -13.298   5.928  1.00 50.01           N  
ATOM    356  CA  SER A  26      -0.693 -12.831   7.278  1.00  3.23           C  
ATOM    357  C   SER A  26      -0.425 -11.311   7.308  1.00 43.24           C  
ATOM    358  O   SER A  26      -0.660 -10.658   8.337  1.00 21.30           O  
ATOM    359  CB  SER A  26       0.554 -13.626   7.736  1.00 21.43           C  
ATOM    360  OG  SER A  26       0.958 -13.283   9.054  1.00  4.42           O  
ATOM    361  H   SER A  26      -0.513 -13.941   5.468  1.00 24.44           H  
ATOM    362  HA  SER A  26      -1.510 -13.045   7.958  1.00  1.21           H  
ATOM    363  HB2 SER A  26       0.327 -14.680   7.716  1.00 38.09           H  
ATOM    364  HB3 SER A  26       1.378 -13.431   7.058  1.00 38.09           H  
ATOM    365  HG  SER A  26       1.084 -14.087   9.570  1.00 43.42           H  
ATOM    366  N   ALA A  27       0.065 -10.754   6.182  1.00  2.10           N  
ATOM    367  CA  ALA A  27       0.292  -9.299   6.042  1.00 12.34           C  
ATOM    368  C   ALA A  27      -1.032  -8.531   6.159  1.00 13.33           C  
ATOM    369  O   ALA A  27      -1.113  -7.563   6.895  1.00 63.21           O  
ATOM    370  CB  ALA A  27       0.982  -8.973   4.708  1.00 41.20           C  
ATOM    371  H   ALA A  27       0.276 -11.340   5.425  1.00 43.41           H  
ATOM    372  HA  ALA A  27       0.955  -8.985   6.848  1.00 50.00           H  
ATOM    373  HB1 ALA A  27       0.350  -9.268   3.883  1.00 38.09           H  
ATOM    374  HB2 ALA A  27       1.922  -9.510   4.649  1.00 38.09           H  
ATOM    375  HB3 ALA A  27       1.176  -7.911   4.641  1.00 38.09           H  
ATOM    376  N   ILE A  28      -2.063  -9.015   5.447  1.00 63.32           N  
ATOM    377  CA  ILE A  28      -3.412  -8.399   5.442  1.00 74.41           C  
ATOM    378  C   ILE A  28      -4.074  -8.505   6.826  1.00 54.31           C  
ATOM    379  O   ILE A  28      -4.762  -7.582   7.262  1.00 53.35           O  
ATOM    380  CB  ILE A  28      -4.344  -9.093   4.394  1.00 62.33           C  
ATOM    381  CG1 ILE A  28      -3.688  -9.147   2.993  1.00 12.24           C  
ATOM    382  CG2 ILE A  28      -5.724  -8.405   4.308  1.00 51.21           C  
ATOM    383  CD1 ILE A  28      -3.525  -7.810   2.311  1.00 30.33           C  
ATOM    384  H   ILE A  28      -1.914  -9.818   4.903  1.00 41.52           H  
ATOM    385  HA  ILE A  28      -3.311  -7.351   5.176  1.00 21.52           H  
ATOM    386  HB  ILE A  28      -4.511 -10.114   4.725  1.00 51.44           H  
ATOM    387 HG12 ILE A  28      -2.704  -9.589   3.077  1.00 38.09           H  
ATOM    388 HG13 ILE A  28      -4.291  -9.774   2.343  1.00 38.09           H  
ATOM    389 HG21 ILE A  28      -5.599  -7.369   4.006  1.00 38.09           H  
ATOM    390 HG22 ILE A  28      -6.214  -8.438   5.269  1.00 38.09           H  
ATOM    391 HG23 ILE A  28      -6.342  -8.919   3.580  1.00 38.09           H  
ATOM    392 HD11 ILE A  28      -4.491  -7.345   2.177  1.00 38.09           H  
ATOM    393 HD12 ILE A  28      -3.063  -7.954   1.343  1.00 38.09           H  
ATOM    394 HD13 ILE A  28      -2.897  -7.171   2.912  1.00 38.09           H  
ATOM    395  N   SER A  29      -3.872  -9.660   7.486  1.00 63.45           N  
ATOM    396  CA  SER A  29      -4.374  -9.906   8.849  1.00  4.20           C  
ATOM    397  C   SER A  29      -3.787  -8.877   9.832  1.00 74.41           C  
ATOM    398  O   SER A  29      -4.497  -8.359  10.703  1.00 50.05           O  
ATOM    399  CB  SER A  29      -4.022 -11.347   9.278  1.00 42.21           C  
ATOM    400  OG  SER A  29      -4.511 -11.653  10.578  1.00 21.51           O  
ATOM    401  H   SER A  29      -3.370 -10.374   7.034  1.00 25.53           H  
ATOM    402  HA  SER A  29      -5.457  -9.800   8.833  1.00 12.43           H  
ATOM    403  HB2 SER A  29      -4.456 -12.046   8.582  1.00 38.09           H  
ATOM    404  HB3 SER A  29      -2.943 -11.471   9.277  1.00 38.09           H  
ATOM    405  HG  SER A  29      -4.924 -10.872  10.972  1.00 65.13           H  
ATOM    406  N   GLN A  30      -2.490  -8.586   9.653  1.00 14.21           N  
ATOM    407  CA  GLN A  30      -1.775  -7.561  10.428  1.00 44.42           C  
ATOM    408  C   GLN A  30      -2.348  -6.171  10.104  1.00 13.24           C  
ATOM    409  O   GLN A  30      -2.670  -5.424  11.012  1.00 32.41           O  
ATOM    410  CB  GLN A  30      -0.246  -7.673  10.124  1.00 42.11           C  
ATOM    411  CG  GLN A  30       0.714  -6.750  10.932  1.00 62.34           C  
ATOM    412  CD  GLN A  30       0.915  -5.359  10.309  1.00  4.14           C  
ATOM    413  OE1 GLN A  30       0.225  -4.400  10.644  1.00 63.12           O  
ATOM    414  NE2 GLN A  30       1.862  -5.252   9.382  1.00 64.23           N  
ATOM    415  H   GLN A  30      -1.990  -9.081   8.969  1.00 22.21           H  
ATOM    416  HA  GLN A  30      -1.941  -7.767  11.485  1.00 23.02           H  
ATOM    417  HB2 GLN A  30       0.053  -8.699  10.323  1.00 38.09           H  
ATOM    418  HB3 GLN A  30      -0.091  -7.485   9.065  1.00 38.09           H  
ATOM    419  HG2 GLN A  30       0.323  -6.624  11.934  1.00 38.09           H  
ATOM    420  HG3 GLN A  30       1.685  -7.233  11.004  1.00 38.09           H  
ATOM    421 HE21 GLN A  30       2.376  -6.055   9.154  1.00 38.09           H  
ATOM    422 HE22 GLN A  30       2.001  -4.380   8.957  1.00 38.09           H  
ATOM    423  N   TRP A  31      -2.519  -5.882   8.806  1.00 62.20           N  
ATOM    424  CA  TRP A  31      -2.988  -4.571   8.299  1.00  4.02           C  
ATOM    425  C   TRP A  31      -4.421  -4.245   8.754  1.00 42.23           C  
ATOM    426  O   TRP A  31      -4.752  -3.068   8.952  1.00 63.55           O  
ATOM    427  CB  TRP A  31      -2.938  -4.539   6.756  1.00 33.11           C  
ATOM    428  CG  TRP A  31      -1.564  -4.576   6.132  1.00 21.40           C  
ATOM    429  CD1 TRP A  31      -0.345  -4.506   6.756  1.00  3.34           C  
ATOM    430  CD2 TRP A  31      -1.283  -4.664   4.727  1.00 63.14           C  
ATOM    431  NE1 TRP A  31       0.659  -4.558   5.826  1.00 13.03           N  
ATOM    432  CE2 TRP A  31       0.108  -4.651   4.576  1.00 52.43           C  
ATOM    433  CE3 TRP A  31      -2.084  -4.757   3.585  1.00 41.43           C  
ATOM    434  CZ2 TRP A  31       0.718  -4.728   3.328  1.00 33.04           C  
ATOM    435  CZ3 TRP A  31      -1.482  -4.820   2.356  1.00 13.25           C  
ATOM    436  CH2 TRP A  31      -0.097  -4.808   2.233  1.00 33.42           C  
ATOM    437  H   TRP A  31      -2.324  -6.579   8.156  1.00 24.34           H  
ATOM    438  HA  TRP A  31      -2.316  -3.811   8.683  1.00 52.15           H  
ATOM    439  HB2 TRP A  31      -3.477  -5.392   6.376  1.00 38.09           H  
ATOM    440  HB3 TRP A  31      -3.428  -3.633   6.405  1.00 38.09           H  
ATOM    441  HD1 TRP A  31      -0.207  -4.427   7.829  1.00 52.52           H  
ATOM    442  HE1 TRP A  31       1.618  -4.523   6.022  1.00 21.04           H  
ATOM    443  HE3 TRP A  31      -3.154  -4.772   3.658  1.00 74.45           H  
ATOM    444  HZ2 TRP A  31       1.799  -4.718   3.211  1.00 13.34           H  
ATOM    445  HZ3 TRP A  31      -2.088  -4.889   1.466  1.00 30.14           H  
ATOM    446  HH2 TRP A  31       0.331  -4.865   1.234  1.00 62.04           H  
ATOM    447  N   ARG A  32      -5.261  -5.290   8.905  1.00 32.30           N  
ATOM    448  CA  ARG A  32      -6.659  -5.125   9.329  1.00 32.20           C  
ATOM    449  C   ARG A  32      -6.669  -4.713  10.805  1.00 12.14           C  
ATOM    450  O   ARG A  32      -7.263  -3.701  11.187  1.00 44.31           O  
ATOM    451  CB  ARG A  32      -7.493  -6.435   9.140  1.00 75.05           C  
ATOM    452  CG  ARG A  32      -9.017  -6.252   9.417  1.00 74.40           C  
ATOM    453  CD  ARG A  32      -9.753  -7.540   9.860  1.00 72.40           C  
ATOM    454  NE  ARG A  32      -9.696  -8.630   8.858  1.00 25.14           N  
ATOM    455  CZ  ARG A  32     -10.760  -9.266   8.319  1.00 72.41           C  
ATOM    456  NH1 ARG A  32     -11.996  -8.941   8.652  1.00 14.53           N  
ATOM    457  NH2 ARG A  32     -10.564 -10.242   7.453  1.00 41.31           N  
ATOM    458  H   ARG A  32      -4.919  -6.192   8.753  1.00 13.30           H  
ATOM    459  HA  ARG A  32      -7.100  -4.328   8.730  1.00 23.34           H  
ATOM    460  HB2 ARG A  32      -7.369  -6.779   8.119  1.00 38.09           H  
ATOM    461  HB3 ARG A  32      -7.108  -7.200   9.809  1.00 38.09           H  
ATOM    462  HG2 ARG A  32      -9.141  -5.513  10.200  1.00 38.09           H  
ATOM    463  HG3 ARG A  32      -9.486  -5.874   8.513  1.00 38.09           H  
ATOM    464  HD2 ARG A  32      -9.299  -7.900  10.776  1.00 38.09           H  
ATOM    465  HD3 ARG A  32     -10.793  -7.292  10.061  1.00 38.09           H  
ATOM    466  HE  ARG A  32      -8.803  -8.905   8.567  1.00 75.14           H  
ATOM    467 HH11 ARG A  32     -12.771  -9.425   8.246  1.00 38.09           H  
ATOM    468 HH12 ARG A  32     -12.163  -8.205   9.315  1.00 38.09           H  
ATOM    469 HH21 ARG A  32      -9.628 -10.503   7.199  1.00 38.09           H  
ATOM    470 HH22 ARG A  32     -11.341 -10.725   7.045  1.00 38.09           H  
ATOM    471  N   ALA A  33      -5.945  -5.504  11.621  1.00 22.24           N  
ATOM    472  CA  ALA A  33      -5.849  -5.283  13.079  1.00 44.31           C  
ATOM    473  C   ALA A  33      -5.058  -3.996  13.413  1.00 20.23           C  
ATOM    474  O   ALA A  33      -5.196  -3.437  14.507  1.00  5.21           O  
ATOM    475  CB  ALA A  33      -5.218  -6.514  13.752  1.00 34.20           C  
ATOM    476  H   ALA A  33      -5.461  -6.264  11.228  1.00 23.33           H  
ATOM    477  HA  ALA A  33      -6.862  -5.178  13.452  1.00 13.11           H  
ATOM    478  HB1 ALA A  33      -5.815  -7.393  13.541  1.00 38.09           H  
ATOM    479  HB2 ALA A  33      -5.180  -6.367  14.825  1.00 38.09           H  
ATOM    480  HB3 ALA A  33      -4.213  -6.665  13.379  1.00 38.09           H  
ATOM    481  N   ARG A  34      -4.236  -3.546  12.455  1.00 10.35           N  
ATOM    482  CA  ARG A  34      -3.475  -2.296  12.544  1.00  2.23           C  
ATOM    483  C   ARG A  34      -4.379  -1.095  12.181  1.00 23.22           C  
ATOM    484  O   ARG A  34      -4.255  -0.004  12.740  1.00 74.55           O  
ATOM    485  CB  ARG A  34      -2.328  -2.385  11.508  1.00 14.45           C  
ATOM    486  CG  ARG A  34      -1.257  -1.287  11.563  1.00 54.31           C  
ATOM    487  CD  ARG A  34      -0.199  -1.534  12.658  1.00 61.00           C  
ATOM    488  NE  ARG A  34       0.995  -0.687  12.464  1.00 64.33           N  
ATOM    489  CZ  ARG A  34       2.042  -0.992  11.665  1.00 75.24           C  
ATOM    490  NH1 ARG A  34       2.052  -2.120  10.959  1.00  4.32           N  
ATOM    491  NH2 ARG A  34       3.067  -0.157  11.577  1.00  1.23           N  
ATOM    492  H   ARG A  34      -4.124  -4.086  11.646  1.00  4.01           H  
ATOM    493  HA  ARG A  34      -3.069  -2.182  13.546  1.00 24.21           H  
ATOM    494  HB2 ARG A  34      -1.828  -3.344  11.629  1.00 38.09           H  
ATOM    495  HB3 ARG A  34      -2.769  -2.373  10.512  1.00 38.09           H  
ATOM    496  HG2 ARG A  34      -0.767  -1.245  10.605  1.00 38.09           H  
ATOM    497  HG3 ARG A  34      -1.741  -0.336  11.752  1.00 38.09           H  
ATOM    498  HD2 ARG A  34      -0.638  -1.305  13.621  1.00 38.09           H  
ATOM    499  HD3 ARG A  34       0.099  -2.578  12.644  1.00 38.09           H  
ATOM    500  HE  ARG A  34       1.018   0.155  12.965  1.00 53.24           H  
ATOM    501 HH11 ARG A  34       1.278  -2.763  11.022  1.00 38.09           H  
ATOM    502 HH12 ARG A  34       2.826  -2.337  10.369  1.00 38.09           H  
ATOM    503 HH21 ARG A  34       3.070   0.696  12.110  1.00 38.09           H  
ATOM    504 HH22 ARG A  34       3.847  -0.375  10.990  1.00 38.09           H  
ATOM    505  N   GLY A  35      -5.297  -1.354  11.232  1.00 12.51           N  
ATOM    506  CA  GLY A  35      -6.175  -0.332  10.660  1.00 34.22           C  
ATOM    507  C   GLY A  35      -5.425   0.606   9.711  1.00 64.12           C  
ATOM    508  O   GLY A  35      -5.918   1.689   9.373  1.00  3.11           O  
ATOM    509  H   GLY A  35      -5.355  -2.269  10.889  1.00 13.14           H  
ATOM    510  HA2 GLY A  35      -6.969  -0.830  10.116  1.00 38.09           H  
ATOM    511  HA3 GLY A  35      -6.619   0.251  11.459  1.00 38.09           H  
ATOM    512  N   ARG A  36      -4.235   0.161   9.254  1.00 54.31           N  
ATOM    513  CA  ARG A  36      -3.278   0.996   8.505  1.00 65.53           C  
ATOM    514  C   ARG A  36      -2.338   0.078   7.693  1.00 54.12           C  
ATOM    515  O   ARG A  36      -1.921  -0.981   8.191  1.00 20.34           O  
ATOM    516  CB  ARG A  36      -2.432   1.848   9.502  1.00 63.23           C  
ATOM    517  CG  ARG A  36      -1.617   2.999   8.862  1.00  0.51           C  
ATOM    518  CD  ARG A  36      -2.485   4.222   8.503  1.00 42.04           C  
ATOM    519  NE  ARG A  36      -1.705   5.295   7.832  1.00 74.53           N  
ATOM    520  CZ  ARG A  36      -1.886   6.621   7.998  1.00 34.41           C  
ATOM    521  NH1 ARG A  36      -2.822   7.079   8.815  1.00 53.03           N  
ATOM    522  NH2 ARG A  36      -1.135   7.482   7.319  1.00 64.45           N  
ATOM    523  H   ARG A  36      -3.994  -0.777   9.424  1.00 43.11           H  
ATOM    524  HA  ARG A  36      -3.828   1.651   7.827  1.00 35.15           H  
ATOM    525  HB2 ARG A  36      -3.098   2.276  10.241  1.00 38.09           H  
ATOM    526  HB3 ARG A  36      -1.741   1.190  10.019  1.00 38.09           H  
ATOM    527  HG2 ARG A  36      -0.842   3.314   9.555  1.00 38.09           H  
ATOM    528  HG3 ARG A  36      -1.144   2.631   7.954  1.00 38.09           H  
ATOM    529  HD2 ARG A  36      -3.267   3.901   7.825  1.00 38.09           H  
ATOM    530  HD3 ARG A  36      -2.940   4.613   9.411  1.00 38.09           H  
ATOM    531  HE  ARG A  36      -1.005   5.001   7.215  1.00 13.35           H  
ATOM    532 HH11 ARG A  36      -3.402   6.436   9.328  1.00 38.09           H  
ATOM    533 HH12 ARG A  36      -2.952   8.064   8.933  1.00 38.09           H  
ATOM    534 HH21 ARG A  36      -0.426   7.147   6.690  1.00 38.09           H  
ATOM    535 HH22 ARG A  36      -1.265   8.473   7.430  1.00 38.09           H  
ATOM    536  N   VAL A  37      -2.005   0.481   6.450  1.00 21.33           N  
ATOM    537  CA  VAL A  37      -1.059  -0.265   5.586  1.00 71.25           C  
ATOM    538  C   VAL A  37       0.225   0.563   5.336  1.00 45.15           C  
ATOM    539  O   VAL A  37       0.234   1.763   5.591  1.00 41.15           O  
ATOM    540  CB  VAL A  37      -1.712  -0.666   4.207  1.00 41.12           C  
ATOM    541  CG1 VAL A  37      -3.022  -1.421   4.427  1.00 63.53           C  
ATOM    542  CG2 VAL A  37      -1.930   0.548   3.284  1.00 63.31           C  
ATOM    543  H   VAL A  37      -2.410   1.304   6.100  1.00 23.24           H  
ATOM    544  HA  VAL A  37      -0.773  -1.182   6.106  1.00 33.32           H  
ATOM    545  HB  VAL A  37      -1.028  -1.347   3.704  1.00 24.31           H  
ATOM    546 HG11 VAL A  37      -2.848  -2.294   5.041  1.00 38.09           H  
ATOM    547 HG12 VAL A  37      -3.433  -1.731   3.477  1.00 38.09           H  
ATOM    548 HG13 VAL A  37      -3.737  -0.771   4.925  1.00 38.09           H  
ATOM    549 HG21 VAL A  37      -0.980   1.024   3.073  1.00 38.09           H  
ATOM    550 HG22 VAL A  37      -2.582   1.264   3.766  1.00 38.09           H  
ATOM    551 HG23 VAL A  37      -2.377   0.228   2.350  1.00 38.09           H  
ATOM    552  N   PRO A  38       1.352  -0.099   4.918  1.00 12.43           N  
ATOM    553  CA  PRO A  38       2.542   0.569   4.311  1.00 63.34           C  
ATOM    554  C   PRO A  38       2.229   1.404   3.037  1.00 62.41           C  
ATOM    555  O   PRO A  38       1.134   1.329   2.481  1.00 24.23           O  
ATOM    556  CB  PRO A  38       3.469  -0.633   3.978  1.00 54.52           C  
ATOM    557  CG  PRO A  38       3.093  -1.672   4.974  1.00 34.33           C  
ATOM    558  CD  PRO A  38       1.600  -1.552   5.111  1.00  1.31           C  
ATOM    559  HA  PRO A  38       3.032   1.212   5.039  1.00 73.24           H  
ATOM    560  HB2 PRO A  38       3.295  -0.992   2.960  1.00 38.09           H  
ATOM    561  HB3 PRO A  38       4.510  -0.361   4.096  1.00 38.09           H  
ATOM    562  HG2 PRO A  38       3.374  -2.663   4.615  1.00 38.09           H  
ATOM    563  HG3 PRO A  38       3.572  -1.476   5.928  1.00 38.09           H  
ATOM    564  HD2 PRO A  38       1.091  -2.134   4.349  1.00 38.09           H  
ATOM    565  HD3 PRO A  38       1.279  -1.875   6.097  1.00 38.09           H  
ATOM    566  N   ALA A  39       3.230   2.180   2.583  1.00 61.24           N  
ATOM    567  CA  ALA A  39       3.088   3.140   1.464  1.00 70.33           C  
ATOM    568  C   ALA A  39       2.708   2.488   0.108  1.00 53.11           C  
ATOM    569  O   ALA A  39       3.061   1.329  -0.150  1.00  5.33           O  
ATOM    570  CB  ALA A  39       4.401   3.910   1.293  1.00  3.31           C  
ATOM    571  H   ALA A  39       4.105   2.116   3.027  1.00 14.22           H  
ATOM    572  HA  ALA A  39       2.322   3.859   1.762  1.00 31.43           H  
ATOM    573  HB1 ALA A  39       4.659   4.403   2.224  1.00 38.09           H  
ATOM    574  HB2 ALA A  39       4.288   4.653   0.516  1.00 38.09           H  
ATOM    575  HB3 ALA A  39       5.195   3.223   1.023  1.00 38.09           H  
ATOM    576  N   GLY A  40       2.019   3.279  -0.748  1.00 65.32           N  
ATOM    577  CA  GLY A  40       1.676   2.914  -2.134  1.00 15.24           C  
ATOM    578  C   GLY A  40       0.811   1.660  -2.259  1.00 63.35           C  
ATOM    579  O   GLY A  40       0.954   0.900  -3.230  1.00 13.22           O  
ATOM    580  H   GLY A  40       1.726   4.141  -0.425  1.00 35.50           H  
ATOM    581  HA2 GLY A  40       1.134   3.744  -2.579  1.00 38.09           H  
ATOM    582  HA3 GLY A  40       2.597   2.775  -2.694  1.00 38.09           H  
ATOM    583  N   ARG A  41      -0.101   1.451  -1.292  1.00 64.53           N  
ATOM    584  CA  ARG A  41      -0.890   0.199  -1.210  1.00 11.42           C  
ATOM    585  C   ARG A  41      -2.388   0.461  -0.994  1.00 65.41           C  
ATOM    586  O   ARG A  41      -3.239  -0.313  -1.475  1.00 75.34           O  
ATOM    587  CB  ARG A  41      -0.333  -0.720  -0.085  1.00 25.23           C  
ATOM    588  CG  ARG A  41      -0.868  -2.169  -0.115  1.00 30.12           C  
ATOM    589  CD  ARG A  41      -0.223  -3.048  -1.223  1.00 25.40           C  
ATOM    590  NE  ARG A  41      -0.449  -2.553  -2.610  1.00 11.32           N  
ATOM    591  CZ  ARG A  41       0.358  -2.821  -3.664  1.00  5.43           C  
ATOM    592  NH1 ARG A  41       1.440  -3.585  -3.513  1.00 72.05           N  
ATOM    593  NH2 ARG A  41       0.079  -2.319  -4.853  1.00  4.41           N  
ATOM    594  H   ARG A  41      -0.242   2.147  -0.619  1.00 13.34           H  
ATOM    595  HA  ARG A  41      -0.794  -0.317  -2.162  1.00 23.34           H  
ATOM    596  HB2 ARG A  41       0.750  -0.754  -0.174  1.00 38.09           H  
ATOM    597  HB3 ARG A  41      -0.576  -0.288   0.884  1.00 38.09           H  
ATOM    598  HG2 ARG A  41      -0.672  -2.632   0.845  1.00 38.09           H  
ATOM    599  HG3 ARG A  41      -1.940  -2.143  -0.277  1.00 38.09           H  
ATOM    600  HD2 ARG A  41       0.848  -3.100  -1.039  1.00 38.09           H  
ATOM    601  HD3 ARG A  41      -0.634  -4.047  -1.146  1.00 38.09           H  
ATOM    602  HE  ARG A  41      -1.256  -1.983  -2.763  1.00 61.01           H  
ATOM    603 HH11 ARG A  41       2.033  -3.782  -4.294  1.00 38.09           H  
ATOM    604 HH12 ARG A  41       1.663  -3.969  -2.615  1.00 38.09           H  
ATOM    605 HH21 ARG A  41       0.672  -2.512  -5.635  1.00 38.09           H  
ATOM    606 HH22 ARG A  41      -0.731  -1.734  -4.975  1.00 38.09           H  
ATOM    607  N   CYS A  42      -2.716   1.541  -0.274  1.00 74.53           N  
ATOM    608  CA  CYS A  42      -4.115   1.969  -0.102  1.00 21.21           C  
ATOM    609  C   CYS A  42      -4.728   2.412  -1.418  1.00  3.22           C  
ATOM    610  O   CYS A  42      -5.932   2.406  -1.529  1.00 61.42           O  
ATOM    611  CB  CYS A  42      -4.254   3.070   0.965  1.00 53.33           C  
ATOM    612  SG  CYS A  42      -4.417   2.416   2.645  1.00 54.10           S  
ATOM    613  H   CYS A  42      -2.001   2.070   0.143  1.00  1.55           H  
ATOM    614  HA  CYS A  42      -4.676   1.104   0.239  1.00  0.43           H  
ATOM    615  HB2 CYS A  42      -3.372   3.703   0.952  1.00 38.09           H  
ATOM    616  HB3 CYS A  42      -5.131   3.684   0.779  1.00 38.09           H  
ATOM    617  N   ILE A  43      -3.883   2.767  -2.401  1.00 35.44           N  
ATOM    618  CA  ILE A  43      -4.315   3.091  -3.779  1.00 21.14           C  
ATOM    619  C   ILE A  43      -5.207   1.954  -4.342  1.00  2.24           C  
ATOM    620  O   ILE A  43      -6.280   2.199  -4.903  1.00 31.24           O  
ATOM    621  CB  ILE A  43      -3.049   3.284  -4.699  1.00 50.23           C  
ATOM    622  CG1 ILE A  43      -2.099   4.394  -4.135  1.00 41.34           C  
ATOM    623  CG2 ILE A  43      -3.440   3.577  -6.168  1.00 21.11           C  
ATOM    624  CD1 ILE A  43      -2.674   5.812  -4.089  1.00  2.31           C  
ATOM    625  H   ILE A  43      -2.929   2.810  -2.189  1.00 11.10           H  
ATOM    626  HA  ILE A  43      -4.881   4.019  -3.761  1.00 24.22           H  
ATOM    627  HB  ILE A  43      -2.503   2.343  -4.697  1.00 25.25           H  
ATOM    628 HG12 ILE A  43      -1.816   4.131  -3.125  1.00 38.09           H  
ATOM    629 HG13 ILE A  43      -1.202   4.426  -4.743  1.00 38.09           H  
ATOM    630 HG21 ILE A  43      -4.032   4.480  -6.219  1.00 38.09           H  
ATOM    631 HG22 ILE A  43      -4.019   2.750  -6.562  1.00 38.09           H  
ATOM    632 HG23 ILE A  43      -2.545   3.695  -6.770  1.00 38.09           H  
ATOM    633 HD11 ILE A  43      -2.944   6.131  -5.086  1.00 38.09           H  
ATOM    634 HD12 ILE A  43      -1.927   6.488  -3.694  1.00 38.09           H  
ATOM    635 HD13 ILE A  43      -3.546   5.838  -3.452  1.00 38.09           H  
ATOM    636  N   ASP A  44      -4.752   0.701  -4.137  1.00 23.53           N  
ATOM    637  CA  ASP A  44      -5.443  -0.502  -4.648  1.00 70.13           C  
ATOM    638  C   ASP A  44      -6.655  -0.825  -3.763  1.00 10.53           C  
ATOM    639  O   ASP A  44      -7.722  -1.180  -4.260  1.00 31.32           O  
ATOM    640  CB  ASP A  44      -4.482  -1.721  -4.684  1.00 65.40           C  
ATOM    641  CG  ASP A  44      -3.057  -1.364  -5.110  1.00 63.21           C  
ATOM    642  OD1 ASP A  44      -2.683  -1.594  -6.270  1.00 34.54           O  
ATOM    643  OD2 ASP A  44      -2.302  -0.822  -4.273  1.00 53.12           O  
ATOM    644  H   ASP A  44      -3.905   0.577  -3.630  1.00 70.22           H  
ATOM    645  HA  ASP A  44      -5.793  -0.296  -5.656  1.00 75.13           H  
ATOM    646  HB2 ASP A  44      -4.432  -2.175  -3.697  1.00 38.09           H  
ATOM    647  HB3 ASP A  44      -4.880  -2.465  -5.375  1.00 38.09           H  
ATOM    648  N   ILE A  45      -6.472  -0.698  -2.436  1.00 50.32           N  
ATOM    649  CA  ILE A  45      -7.550  -0.916  -1.455  1.00 13.41           C  
ATOM    650  C   ILE A  45      -8.707   0.079  -1.695  1.00 73.13           C  
ATOM    651  O   ILE A  45      -9.853  -0.279  -1.509  1.00 53.15           O  
ATOM    652  CB  ILE A  45      -7.009  -0.852   0.030  1.00  5.42           C  
ATOM    653  CG1 ILE A  45      -5.943  -1.976   0.270  1.00 62.40           C  
ATOM    654  CG2 ILE A  45      -8.151  -0.972   1.066  1.00 55.12           C  
ATOM    655  CD1 ILE A  45      -5.435  -2.098   1.705  1.00 22.13           C  
ATOM    656  H   ILE A  45      -5.582  -0.441  -2.107  1.00 73.53           H  
ATOM    657  HA  ILE A  45      -7.938  -1.917  -1.617  1.00 34.24           H  
ATOM    658  HB  ILE A  45      -6.532   0.114   0.172  1.00 72.14           H  
ATOM    659 HG12 ILE A  45      -6.373  -2.937   0.010  1.00 38.09           H  
ATOM    660 HG13 ILE A  45      -5.084  -1.797  -0.368  1.00 38.09           H  
ATOM    661 HG21 ILE A  45      -8.635  -1.940   0.963  1.00 38.09           H  
ATOM    662 HG22 ILE A  45      -8.881  -0.195   0.904  1.00 38.09           H  
ATOM    663 HG23 ILE A  45      -7.753  -0.879   2.071  1.00 38.09           H  
ATOM    664 HD11 ILE A  45      -5.020  -1.155   2.029  1.00 38.09           H  
ATOM    665 HD12 ILE A  45      -4.667  -2.857   1.748  1.00 38.09           H  
ATOM    666 HD13 ILE A  45      -6.251  -2.383   2.369  1.00 38.09           H  
ATOM    667  N   GLU A  46      -8.381   1.289  -2.194  1.00 73.03           N  
ATOM    668  CA  GLU A  46      -9.370   2.348  -2.530  1.00 64.44           C  
ATOM    669  C   GLU A  46     -10.113   2.020  -3.828  1.00 22.44           C  
ATOM    670  O   GLU A  46     -11.250   2.462  -4.009  1.00 54.42           O  
ATOM    671  CB  GLU A  46      -8.687   3.741  -2.630  1.00 21.23           C  
ATOM    672  CG  GLU A  46      -8.319   4.359  -1.266  1.00 75.44           C  
ATOM    673  CD  GLU A  46      -7.354   5.550  -1.372  1.00 20.14           C  
ATOM    674  OE1 GLU A  46      -6.252   5.503  -0.790  1.00 34.44           O  
ATOM    675  OE2 GLU A  46      -7.692   6.541  -2.058  1.00 11.34           O  
ATOM    676  H   GLU A  46      -7.442   1.471  -2.363  1.00  1.55           H  
ATOM    677  HA  GLU A  46     -10.099   2.377  -1.727  1.00  0.54           H  
ATOM    678  HB2 GLU A  46      -7.784   3.647  -3.223  1.00 38.09           H  
ATOM    679  HB3 GLU A  46      -9.359   4.431  -3.138  1.00 38.09           H  
ATOM    680  HG2 GLU A  46      -9.225   4.704  -0.780  1.00 38.09           H  
ATOM    681  HG3 GLU A  46      -7.862   3.589  -0.653  1.00 38.09           H  
ATOM    682  N   LEU A  47      -9.456   1.264  -4.738  1.00 60.25           N  
ATOM    683  CA  LEU A  47     -10.119   0.679  -5.926  1.00 33.53           C  
ATOM    684  C   LEU A  47     -11.295  -0.207  -5.465  1.00  2.42           C  
ATOM    685  O   LEU A  47     -12.351  -0.232  -6.093  1.00 64.42           O  
ATOM    686  CB  LEU A  47      -9.079  -0.135  -6.792  1.00 61.34           C  
ATOM    687  CG  LEU A  47      -8.958   0.259  -8.297  1.00  4.15           C  
ATOM    688  CD1 LEU A  47      -7.831  -0.535  -8.990  1.00 54.43           C  
ATOM    689  CD2 LEU A  47     -10.296   0.078  -9.051  1.00 43.11           C  
ATOM    690  H   LEU A  47      -8.494   1.113  -4.621  1.00 45.11           H  
ATOM    691  HA  LEU A  47     -10.519   1.499  -6.515  1.00 52.21           H  
ATOM    692  HB2 LEU A  47      -8.096  -0.003  -6.340  1.00 38.09           H  
ATOM    693  HB3 LEU A  47      -9.313  -1.199  -6.739  1.00 38.09           H  
ATOM    694  HG  LEU A  47      -8.689   1.308  -8.352  1.00 53.50           H  
ATOM    695 HD11 LEU A  47      -7.746  -0.219 -10.021  1.00 38.09           H  
ATOM    696 HD12 LEU A  47      -8.049  -1.598  -8.961  1.00 38.09           H  
ATOM    697 HD13 LEU A  47      -6.892  -0.351  -8.486  1.00 38.09           H  
ATOM    698 HD21 LEU A  47     -10.612  -0.958  -9.006  1.00 38.09           H  
ATOM    699 HD22 LEU A  47     -10.174   0.370 -10.086  1.00 38.09           H  
ATOM    700 HD23 LEU A  47     -11.055   0.703  -8.598  1.00 38.09           H  
ATOM    701  N   TYR A  48     -11.086  -0.907  -4.328  1.00  5.15           N  
ATOM    702  CA  TYR A  48     -12.080  -1.840  -3.761  1.00 41.53           C  
ATOM    703  C   TYR A  48     -13.007  -1.107  -2.773  1.00 62.43           C  
ATOM    704  O   TYR A  48     -14.167  -1.468  -2.636  1.00  2.10           O  
ATOM    705  CB  TYR A  48     -11.370  -3.050  -3.069  1.00 31.21           C  
ATOM    706  CG  TYR A  48     -10.164  -3.608  -3.866  1.00 71.42           C  
ATOM    707  CD1 TYR A  48      -8.951  -3.917  -3.242  1.00 42.13           C  
ATOM    708  CD2 TYR A  48     -10.227  -3.768  -5.256  1.00  2.13           C  
ATOM    709  CE1 TYR A  48      -7.862  -4.365  -3.967  1.00 63.53           C  
ATOM    710  CE2 TYR A  48      -9.145  -4.222  -5.975  1.00  1.12           C  
ATOM    711  CZ  TYR A  48      -7.964  -4.511  -5.333  1.00 51.34           C  
ATOM    712  OH  TYR A  48      -6.882  -4.952  -6.063  1.00 11.01           O  
ATOM    713  H   TYR A  48     -10.233  -0.785  -3.856  1.00 42.10           H  
ATOM    714  HA  TYR A  48     -12.686  -2.222  -4.577  1.00 65.34           H  
ATOM    715  HB2 TYR A  48     -11.014  -2.741  -2.087  1.00 38.09           H  
ATOM    716  HB3 TYR A  48     -12.093  -3.860  -2.938  1.00 38.09           H  
ATOM    717  HD1 TYR A  48      -8.868  -3.800  -2.165  1.00 63.25           H  
ATOM    718  HD2 TYR A  48     -11.153  -3.539  -5.770  1.00 41.43           H  
ATOM    719  HE1 TYR A  48      -6.934  -4.598  -3.462  1.00 65.03           H  
ATOM    720  HE2 TYR A  48      -9.226  -4.338  -7.045  1.00 54.15           H  
ATOM    721  HH  TYR A  48      -6.770  -4.391  -6.836  1.00 12.20           H  
ATOM    722  N   THR A  49     -12.502  -0.041  -2.130  1.00 51.02           N  
ATOM    723  CA  THR A  49     -13.261   0.752  -1.143  1.00 11.20           C  
ATOM    724  C   THR A  49     -13.599   2.119  -1.754  1.00 15.40           C  
ATOM    725  O   THR A  49     -13.234   3.191  -1.239  1.00 62.24           O  
ATOM    726  CB  THR A  49     -12.488   0.881   0.224  1.00 72.24           C  
ATOM    727  OG1 THR A  49     -11.253   1.596   0.063  1.00 74.02           O  
ATOM    728  CG2 THR A  49     -12.189  -0.494   0.821  1.00 11.40           C  
ATOM    729  H   THR A  49     -11.595   0.237  -2.336  1.00 62.44           H  
ATOM    730  HA  THR A  49     -14.199   0.240  -0.948  1.00 74.04           H  
ATOM    731  HB  THR A  49     -13.108   1.429   0.924  1.00 64.30           H  
ATOM    732  HG1 THR A  49     -10.525   0.970   0.018  1.00 72.12           H  
ATOM    733 HG21 THR A  49     -11.527  -1.049   0.165  1.00 38.09           H  
ATOM    734 HG22 THR A  49     -13.110  -1.045   0.943  1.00 38.09           H  
ATOM    735 HG23 THR A  49     -11.718  -0.375   1.789  1.00 38.09           H  
ATOM    736  N   ASP A  50     -14.330   2.041  -2.876  1.00 21.21           N  
ATOM    737  CA  ASP A  50     -14.644   3.191  -3.750  1.00 44.13           C  
ATOM    738  C   ASP A  50     -15.906   3.961  -3.254  1.00 64.53           C  
ATOM    739  O   ASP A  50     -16.762   4.377  -4.041  1.00 11.10           O  
ATOM    740  CB  ASP A  50     -14.789   2.654  -5.205  1.00 25.43           C  
ATOM    741  CG  ASP A  50     -14.823   3.754  -6.283  1.00 43.12           C  
ATOM    742  OD1 ASP A  50     -15.882   3.956  -6.918  1.00 63.24           O  
ATOM    743  OD2 ASP A  50     -13.797   4.450  -6.466  1.00 11.34           O  
ATOM    744  H   ASP A  50     -14.666   1.154  -3.141  1.00 53.21           H  
ATOM    745  HA  ASP A  50     -13.798   3.871  -3.718  1.00 53.43           H  
ATOM    746  HB2 ASP A  50     -13.946   2.012  -5.418  1.00 38.09           H  
ATOM    747  HB3 ASP A  50     -15.701   2.061  -5.267  1.00 38.09           H  
ATOM    748  N   GLY A  51     -16.002   4.184  -1.926  1.00 70.15           N  
ATOM    749  CA  GLY A  51     -17.131   4.911  -1.345  1.00 44.42           C  
ATOM    750  C   GLY A  51     -17.220   4.782   0.170  1.00 52.33           C  
ATOM    751  O   GLY A  51     -17.110   5.780   0.878  1.00 32.12           O  
ATOM    752  H   GLY A  51     -15.285   3.869  -1.340  1.00  1.22           H  
ATOM    753  HA2 GLY A  51     -17.036   5.959  -1.601  1.00 38.09           H  
ATOM    754  HA3 GLY A  51     -18.051   4.538  -1.781  1.00 38.09           H  
ATOM    755  N   ARG A  52     -17.403   3.534   0.659  1.00 23.42           N  
ATOM    756  CA  ARG A  52     -17.713   3.219   2.081  1.00 41.14           C  
ATOM    757  C   ARG A  52     -16.688   3.822   3.059  1.00 50.33           C  
ATOM    758  O   ARG A  52     -17.067   4.420   4.064  1.00 32.03           O  
ATOM    759  CB  ARG A  52     -17.833   1.675   2.295  1.00 62.43           C  
ATOM    760  CG  ARG A  52     -19.087   1.035   1.647  1.00  4.34           C  
ATOM    761  CD  ARG A  52     -19.261  -0.471   1.966  1.00 73.04           C  
ATOM    762  NE  ARG A  52     -18.335  -1.346   1.209  1.00 54.41           N  
ATOM    763  CZ  ARG A  52     -18.624  -2.594   0.766  1.00 12.02           C  
ATOM    764  NH1 ARG A  52     -19.813  -3.137   0.992  1.00 24.23           N  
ATOM    765  NH2 ARG A  52     -17.708  -3.279   0.092  1.00 64.41           N  
ATOM    766  H   ARG A  52     -17.316   2.792   0.044  1.00 65.23           H  
ATOM    767  HA  ARG A  52     -18.683   3.663   2.299  1.00 52.21           H  
ATOM    768  HB2 ARG A  52     -16.951   1.198   1.880  1.00 38.09           H  
ATOM    769  HB3 ARG A  52     -17.864   1.468   3.361  1.00 38.09           H  
ATOM    770  HG2 ARG A  52     -19.966   1.565   2.003  1.00 38.09           H  
ATOM    771  HG3 ARG A  52     -19.019   1.158   0.571  1.00 38.09           H  
ATOM    772  HD2 ARG A  52     -19.094  -0.628   3.028  1.00 38.09           H  
ATOM    773  HD3 ARG A  52     -20.285  -0.756   1.733  1.00 38.09           H  
ATOM    774  HE  ARG A  52     -17.446  -0.982   1.015  1.00 41.20           H  
ATOM    775 HH11 ARG A  52     -20.021  -4.059   0.659  1.00 38.09           H  
ATOM    776 HH12 ARG A  52     -20.515  -2.623   1.493  1.00 38.09           H  
ATOM    777 HH21 ARG A  52     -17.911  -4.204  -0.246  1.00 38.09           H  
ATOM    778 HH22 ARG A  52     -16.811  -2.871  -0.090  1.00 38.09           H  
ATOM    779  N   VAL A  53     -15.402   3.658   2.748  1.00 43.54           N  
ATOM    780  CA  VAL A  53     -14.293   4.183   3.564  1.00 53.01           C  
ATOM    781  C   VAL A  53     -13.075   4.417   2.651  1.00 53.34           C  
ATOM    782  O   VAL A  53     -12.889   3.674   1.693  1.00 54.44           O  
ATOM    783  CB  VAL A  53     -13.959   3.191   4.755  1.00 32.35           C  
ATOM    784  CG1 VAL A  53     -13.699   1.764   4.228  1.00 51.42           C  
ATOM    785  CG2 VAL A  53     -12.780   3.697   5.626  1.00 33.34           C  
ATOM    786  H   VAL A  53     -15.181   3.172   1.926  1.00  1.52           H  
ATOM    787  HA  VAL A  53     -14.604   5.139   3.983  1.00 44.21           H  
ATOM    788  HB  VAL A  53     -14.839   3.137   5.392  1.00 70.54           H  
ATOM    789 HG11 VAL A  53     -13.533   1.089   5.061  1.00 38.09           H  
ATOM    790 HG12 VAL A  53     -12.813   1.767   3.597  1.00 38.09           H  
ATOM    791 HG13 VAL A  53     -14.546   1.419   3.651  1.00 38.09           H  
ATOM    792 HG21 VAL A  53     -11.884   3.775   5.022  1.00 38.09           H  
ATOM    793 HG22 VAL A  53     -12.602   3.013   6.443  1.00 38.09           H  
ATOM    794 HG23 VAL A  53     -13.019   4.676   6.032  1.00 38.09           H  
ATOM    795  N   GLU A  54     -12.287   5.476   2.920  1.00 55.23           N  
ATOM    796  CA  GLU A  54     -11.044   5.762   2.175  1.00 25.11           C  
ATOM    797  C   GLU A  54      -9.842   5.208   2.957  1.00 42.23           C  
ATOM    798  O   GLU A  54      -9.706   5.454   4.165  1.00 22.15           O  
ATOM    799  CB  GLU A  54     -10.911   7.285   1.921  1.00 43.11           C  
ATOM    800  CG  GLU A  54      -9.642   7.702   1.146  1.00 43.23           C  
ATOM    801  CD  GLU A  54      -9.648   9.179   0.706  1.00 41.42           C  
ATOM    802  OE1 GLU A  54      -9.904   9.459  -0.486  1.00 12.25           O  
ATOM    803  OE2 GLU A  54      -9.434  10.067   1.555  1.00 71.14           O  
ATOM    804  H   GLU A  54     -12.548   6.088   3.642  1.00 73.45           H  
ATOM    805  HA  GLU A  54     -11.103   5.248   1.209  1.00 53.22           H  
ATOM    806  HB2 GLU A  54     -11.778   7.609   1.356  1.00 38.09           H  
ATOM    807  HB3 GLU A  54     -10.913   7.799   2.876  1.00 38.09           H  
ATOM    808  HG2 GLU A  54      -8.777   7.536   1.784  1.00 38.09           H  
ATOM    809  HG3 GLU A  54      -9.550   7.068   0.264  1.00 38.09           H  
ATOM    810  N   CYS A  55      -8.981   4.451   2.253  1.00 43.43           N  
ATOM    811  CA  CYS A  55      -7.873   3.712   2.870  1.00 41.31           C  
ATOM    812  C   CYS A  55      -6.728   4.636   3.280  1.00 44.32           C  
ATOM    813  O   CYS A  55      -6.426   5.615   2.590  1.00 31.31           O  
ATOM    814  CB  CYS A  55      -7.365   2.622   1.911  1.00 43.44           C  
ATOM    815  SG  CYS A  55      -6.191   1.443   2.665  1.00 32.44           S  
ATOM    816  H   CYS A  55      -9.102   4.385   1.283  1.00 31.45           H  
ATOM    817  HA  CYS A  55      -8.270   3.222   3.759  1.00  1.23           H  
ATOM    818  HB2 CYS A  55      -8.207   2.047   1.558  1.00 38.09           H  
ATOM    819  HB3 CYS A  55      -6.881   3.089   1.058  1.00 38.09           H  
ATOM    820  N   ARG A  56      -6.075   4.308   4.414  1.00 10.13           N  
ATOM    821  CA  ARG A  56      -4.978   5.116   4.983  1.00 23.21           C  
ATOM    822  C   ARG A  56      -3.665   4.319   4.942  1.00 24.45           C  
ATOM    823  O   ARG A  56      -3.519   3.299   5.636  1.00 72.25           O  
ATOM    824  CB  ARG A  56      -5.331   5.532   6.442  1.00  0.13           C  
ATOM    825  CG  ARG A  56      -6.735   6.170   6.606  1.00 11.41           C  
ATOM    826  CD  ARG A  56      -6.972   7.335   5.629  1.00 71.14           C  
ATOM    827  NE  ARG A  56      -8.325   7.912   5.726  1.00 54.41           N  
ATOM    828  CZ  ARG A  56      -8.803   8.856   4.904  1.00  3.01           C  
ATOM    829  NH1 ARG A  56      -8.046   9.349   3.929  1.00 63.20           N  
ATOM    830  NH2 ARG A  56     -10.035   9.314   5.065  1.00 25.24           N  
ATOM    831  H   ARG A  56      -6.336   3.492   4.879  1.00 11.24           H  
ATOM    832  HA  ARG A  56      -4.859   6.020   4.380  1.00 64.20           H  
ATOM    833  HB2 ARG A  56      -5.283   4.655   7.083  1.00 38.09           H  
ATOM    834  HB3 ARG A  56      -4.589   6.249   6.792  1.00 38.09           H  
ATOM    835  HG2 ARG A  56      -7.488   5.410   6.428  1.00 38.09           H  
ATOM    836  HG3 ARG A  56      -6.840   6.539   7.622  1.00 38.09           H  
ATOM    837  HD2 ARG A  56      -6.247   8.111   5.823  1.00 38.09           H  
ATOM    838  HD3 ARG A  56      -6.833   6.967   4.611  1.00 38.09           H  
ATOM    839  HE  ARG A  56      -8.906   7.566   6.437  1.00 43.42           H  
ATOM    840 HH11 ARG A  56      -8.401  10.059   3.315  1.00 38.09           H  
ATOM    841 HH12 ARG A  56      -7.108   9.011   3.802  1.00 38.09           H  
ATOM    842 HH21 ARG A  56     -10.618   8.944   5.791  1.00 38.09           H  
ATOM    843 HH22 ARG A  56     -10.397  10.020   4.449  1.00 38.09           H  
ATOM    844  N   GLU A  57      -2.715   4.778   4.108  1.00 14.51           N  
ATOM    845  CA  GLU A  57      -1.378   4.172   3.991  1.00 41.31           C  
ATOM    846  C   GLU A  57      -0.343   5.039   4.693  1.00 52.51           C  
ATOM    847  O   GLU A  57      -0.558   6.244   4.890  1.00 40.05           O  
ATOM    848  CB  GLU A  57      -0.988   3.964   2.502  1.00 43.02           C  
ATOM    849  CG  GLU A  57      -1.106   5.221   1.621  1.00 73.35           C  
ATOM    850  CD  GLU A  57      -0.713   4.980   0.153  1.00 52.24           C  
ATOM    851  OE1 GLU A  57       0.263   5.592  -0.322  1.00 30.21           O  
ATOM    852  OE2 GLU A  57      -1.375   4.161  -0.529  1.00 61.12           O  
ATOM    853  H   GLU A  57      -2.922   5.557   3.547  1.00 53.00           H  
ATOM    854  HA  GLU A  57      -1.402   3.198   4.482  1.00  1.35           H  
ATOM    855  HB2 GLU A  57       0.036   3.601   2.453  1.00 38.09           H  
ATOM    856  HB3 GLU A  57      -1.637   3.199   2.083  1.00 38.09           H  
ATOM    857  HG2 GLU A  57      -2.138   5.562   1.642  1.00 38.09           H  
ATOM    858  HG3 GLU A  57      -0.470   5.998   2.045  1.00 38.09           H  
ATOM    859  N   LEU A  58       0.781   4.428   5.079  1.00 53.54           N  
ATOM    860  CA  LEU A  58       1.876   5.134   5.721  1.00 61.52           C  
ATOM    861  C   LEU A  58       2.698   5.787   4.632  1.00 21.41           C  
ATOM    862  O   LEU A  58       3.421   5.103   3.931  1.00 65.15           O  
ATOM    863  CB  LEU A  58       2.715   4.154   6.580  1.00 50.12           C  
ATOM    864  CG  LEU A  58       2.000   3.621   7.860  1.00 53.52           C  
ATOM    865  CD1 LEU A  58       2.817   2.497   8.528  1.00 42.54           C  
ATOM    866  CD2 LEU A  58       1.704   4.776   8.854  1.00 34.54           C  
ATOM    867  H   LEU A  58       0.899   3.480   4.871  1.00 40.11           H  
ATOM    868  HA  LEU A  58       1.466   5.902   6.359  1.00 63.11           H  
ATOM    869  HB2 LEU A  58       2.982   3.305   5.956  1.00 38.09           H  
ATOM    870  HB3 LEU A  58       3.630   4.654   6.884  1.00 38.09           H  
ATOM    871  HG  LEU A  58       1.046   3.193   7.567  1.00 45.10           H  
ATOM    872 HD11 LEU A  58       2.290   2.124   9.397  1.00 38.09           H  
ATOM    873 HD12 LEU A  58       3.785   2.875   8.829  1.00 38.09           H  
ATOM    874 HD13 LEU A  58       2.957   1.684   7.825  1.00 38.09           H  
ATOM    875 HD21 LEU A  58       2.629   5.256   9.149  1.00 38.09           H  
ATOM    876 HD22 LEU A  58       1.209   4.383   9.732  1.00 38.09           H  
ATOM    877 HD23 LEU A  58       1.056   5.506   8.384  1.00 38.09           H  
ATOM    878  N   ARG A  59       2.589   7.121   4.533  1.00 53.14           N  
ATOM    879  CA  ARG A  59       3.130   7.894   3.411  1.00 32.30           C  
ATOM    880  C   ARG A  59       4.666   7.789   3.368  1.00 71.23           C  
ATOM    881  O   ARG A  59       5.285   7.629   4.426  1.00 74.21           O  
ATOM    882  CB  ARG A  59       2.694   9.378   3.490  1.00 32.14           C  
ATOM    883  CG  ARG A  59       1.187   9.605   3.743  1.00 75.32           C  
ATOM    884  CD  ARG A  59       0.798  11.089   3.597  1.00 41.02           C  
ATOM    885  NE  ARG A  59       1.744  11.967   4.315  1.00 25.41           N  
ATOM    886  CZ  ARG A  59       1.898  13.285   4.127  1.00 42.21           C  
ATOM    887  NH1 ARG A  59       1.172  13.952   3.225  1.00 31.32           N  
ATOM    888  NH2 ARG A  59       2.823  13.923   4.822  1.00 53.24           N  
ATOM    889  H   ARG A  59       2.131   7.598   5.247  1.00 73.44           H  
ATOM    890  HA  ARG A  59       2.722   7.463   2.499  1.00 34.52           H  
ATOM    891  HB2 ARG A  59       3.245   9.869   4.292  1.00 38.09           H  
ATOM    892  HB3 ARG A  59       2.966   9.858   2.540  1.00 38.09           H  
ATOM    893  HG2 ARG A  59       0.614   9.014   3.031  1.00 38.09           H  
ATOM    894  HG3 ARG A  59       0.954   9.275   4.749  1.00 38.09           H  
ATOM    895  HD2 ARG A  59       0.793  11.349   2.541  1.00 38.09           H  
ATOM    896  HD3 ARG A  59      -0.192  11.232   4.005  1.00 38.09           H  
ATOM    897  HE  ARG A  59       2.310  11.537   4.987  1.00 73.01           H  
ATOM    898 HH11 ARG A  59       1.303  14.938   3.098  1.00 38.09           H  
ATOM    899 HH12 ARG A  59       0.481  13.469   2.677  1.00 38.09           H  
ATOM    900 HH21 ARG A  59       2.966  14.909   4.697  1.00 38.09           H  
ATOM    901 HH22 ARG A  59       3.393  13.421   5.482  1.00 38.09           H  
ATOM    902  N   PRO A  60       5.295   7.897   2.154  1.00 73.43           N  
ATOM    903  CA  PRO A  60       6.751   7.720   1.986  1.00 23.44           C  
ATOM    904  C   PRO A  60       7.539   8.819   2.734  1.00  2.31           C  
ATOM    905  O   PRO A  60       7.710   9.938   2.260  1.00 33.54           O  
ATOM    906  CB  PRO A  60       6.945   7.779   0.462  1.00 20.30           C  
ATOM    907  CG  PRO A  60       5.802   8.605  -0.017  1.00 72.43           C  
ATOM    908  CD  PRO A  60       4.634   8.237   0.866  1.00  0.31           C  
ATOM    909  HA  PRO A  60       7.061   6.743   2.354  1.00 54.24           H  
ATOM    910  HB2 PRO A  60       7.896   8.244   0.211  1.00 38.09           H  
ATOM    911  HB3 PRO A  60       6.896   6.782   0.028  1.00 38.09           H  
ATOM    912  HG2 PRO A  60       6.042   9.668   0.075  1.00 38.09           H  
ATOM    913  HG3 PRO A  60       5.596   8.361  -1.029  1.00 38.09           H  
ATOM    914  HD2 PRO A  60       3.948   9.084   1.003  1.00 38.09           H  
ATOM    915  HD3 PRO A  60       4.100   7.380   0.469  1.00 38.09           H  
ATOM    916  N   ASP A  61       7.909   8.466   3.952  1.00 70.51           N  
ATOM    917  CA  ASP A  61       8.628   9.340   4.893  1.00 21.03           C  
ATOM    918  C   ASP A  61      10.058   9.613   4.400  1.00  3.14           C  
ATOM    919  O   ASP A  61      10.750   8.686   3.955  1.00 74.21           O  
ATOM    920  CB  ASP A  61       8.633   8.695   6.295  1.00 70.11           C  
ATOM    921  CG  ASP A  61       9.379   9.538   7.346  1.00 42.32           C  
ATOM    922  OD1 ASP A  61       8.940  10.674   7.628  1.00 11.43           O  
ATOM    923  OD2 ASP A  61      10.402   9.079   7.896  1.00 60.11           O  
ATOM    924  H   ASP A  61       7.666   7.572   4.239  1.00 23.12           H  
ATOM    925  HA  ASP A  61       8.090  10.283   4.942  1.00 15.25           H  
ATOM    926  HB2 ASP A  61       7.611   8.570   6.627  1.00 38.09           H  
ATOM    927  HB3 ASP A  61       9.102   7.717   6.230  1.00 38.09           H  
ATOM    928  N   VAL A  62      10.468  10.901   4.489  1.00 53.55           N  
ATOM    929  CA  VAL A  62      11.766  11.410   3.993  1.00 35.45           C  
ATOM    930  C   VAL A  62      11.879  11.147   2.457  1.00 31.25           C  
ATOM    931  O   VAL A  62      12.960  11.004   1.886  1.00 52.01           O  
ATOM    932  CB  VAL A  62      12.981  10.816   4.852  1.00 43.40           C  
ATOM    933  CG1 VAL A  62      14.353  11.435   4.484  1.00 73.23           C  
ATOM    934  CG2 VAL A  62      12.719  11.003   6.368  1.00 72.04           C  
ATOM    935  H   VAL A  62       9.854  11.544   4.899  1.00 71.02           H  
ATOM    936  HA  VAL A  62      11.744  12.486   4.142  1.00  3.42           H  
ATOM    937  HB  VAL A  62      13.033   9.747   4.659  1.00 62.04           H  
ATOM    938 HG11 VAL A  62      14.328  12.505   4.655  1.00 38.09           H  
ATOM    939 HG12 VAL A  62      14.563  11.250   3.440  1.00 38.09           H  
ATOM    940 HG13 VAL A  62      15.135  10.997   5.089  1.00 38.09           H  
ATOM    941 HG21 VAL A  62      12.652  12.061   6.602  1.00 38.09           H  
ATOM    942 HG22 VAL A  62      13.522  10.563   6.941  1.00 38.09           H  
ATOM    943 HG23 VAL A  62      11.788  10.521   6.638  1.00 38.09           H  
ATOM    944  N   PHE A  63      10.710  11.128   1.792  1.00 14.55           N  
ATOM    945  CA  PHE A  63      10.585  10.828   0.352  1.00 14.31           C  
ATOM    946  C   PHE A  63       9.365  11.593  -0.214  1.00 72.02           C  
ATOM    947  O   PHE A  63       8.424  11.888   0.524  1.00 23.01           O  
ATOM    948  CB  PHE A  63      10.441   9.290   0.143  1.00 71.31           C  
ATOM    949  CG  PHE A  63      10.551   8.821  -1.318  1.00 13.14           C  
ATOM    950  CD1 PHE A  63      11.802   8.579  -1.889  1.00 24.30           C  
ATOM    951  CD2 PHE A  63       9.419   8.624  -2.113  1.00 31.31           C  
ATOM    952  CE1 PHE A  63      11.916   8.155  -3.197  1.00  0.21           C  
ATOM    953  CE2 PHE A  63       9.535   8.201  -3.423  1.00 33.24           C  
ATOM    954  CZ  PHE A  63      10.784   7.967  -3.967  1.00 42.33           C  
ATOM    955  H   PHE A  63       9.888  11.329   2.295  1.00 14.34           H  
ATOM    956  HA  PHE A  63      11.487  11.179  -0.144  1.00 12.34           H  
ATOM    957  HB2 PHE A  63      11.216   8.784   0.720  1.00 38.09           H  
ATOM    958  HB3 PHE A  63       9.477   8.970   0.535  1.00 38.09           H  
ATOM    959  HD1 PHE A  63      12.696   8.726  -1.290  1.00 73.04           H  
ATOM    960  HD2 PHE A  63       8.436   8.811  -1.691  1.00 33.22           H  
ATOM    961  HE1 PHE A  63      12.894   7.971  -3.621  1.00 32.32           H  
ATOM    962  HE2 PHE A  63       8.648   8.052  -4.020  1.00 43.40           H  
ATOM    963  HZ  PHE A  63      10.872   7.633  -4.992  1.00 34.32           H  
ATOM    964  N   GLY A  64       9.385  11.917  -1.519  1.00 33.32           N  
ATOM    965  CA  GLY A  64       8.299  12.691  -2.155  1.00 23.41           C  
ATOM    966  C   GLY A  64       8.825  13.708  -3.149  1.00 11.13           C  
ATOM    967  O   GLY A  64       8.053  14.292  -3.920  1.00 41.42           O  
ATOM    968  H   GLY A  64      10.140  11.617  -2.067  1.00 53.42           H  
ATOM    969  HA2 GLY A  64       7.641  12.008  -2.675  1.00 38.09           H  
ATOM    970  HA3 GLY A  64       7.722  13.222  -1.400  1.00 38.09           H  
ATOM    971  N   ALA A  65      10.140  13.952  -3.096  1.00 52.21           N  
ATOM    972  CA  ALA A  65      10.823  14.819  -4.063  1.00 25.43           C  
ATOM    973  C   ALA A  65      10.976  14.076  -5.414  1.00 31.13           C  
ATOM    974  O   ALA A  65      10.258  14.416  -6.377  1.00  4.12           O  
ATOM    975  CB  ALA A  65      12.184  15.276  -3.515  1.00 53.35           C  
ATOM    976  H   ALA A  65      10.663  13.536  -2.385  1.00 33.22           H  
ATOM    977  HA  ALA A  65      10.202  15.706  -4.205  1.00 40.52           H  
ATOM    978  HB1 ALA A  65      12.808  14.411  -3.323  1.00 38.09           H  
ATOM    979  HB2 ALA A  65      12.036  15.822  -2.597  1.00 38.09           H  
ATOM    980  HB3 ALA A  65      12.670  15.915  -4.239  1.00 38.09           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -14.976  -0.394  11.170  1.00 25.14           N  
ATOM      2  CA  MET A   1     -14.254  -1.204  10.153  1.00 60.24           C  
ATOM      3  C   MET A   1     -13.140  -0.385   9.488  1.00 35.43           C  
ATOM      4  O   MET A   1     -13.220   0.844   9.402  1.00 53.34           O  
ATOM      5  CB  MET A   1     -15.228  -1.736   9.065  1.00 72.41           C  
ATOM      6  CG  MET A   1     -16.170  -2.855   9.518  1.00 45.51           C  
ATOM      7  SD  MET A   1     -17.256  -3.392   8.182  1.00 63.15           S  
ATOM      8  CE  MET A   1     -18.030  -4.847   8.875  1.00 51.24           C  
ATOM      9  H1  MET A   1     -15.740  -0.948  11.607  1.00 38.04           H  
ATOM     10  H2  MET A   1     -15.387   0.449  10.725  1.00 38.04           H  
ATOM     11  H3  MET A   1     -14.321  -0.087  11.913  1.00 38.04           H  
ATOM     12  HA  MET A   1     -13.802  -2.044  10.667  1.00 41.52           H  
ATOM     13  HB2 MET A   1     -15.834  -0.916   8.708  1.00 38.04           H  
ATOM     14  HB3 MET A   1     -14.647  -2.118   8.227  1.00 38.04           H  
ATOM     15  HG2 MET A   1     -15.579  -3.701   9.849  1.00 38.04           H  
ATOM     16  HG3 MET A   1     -16.782  -2.496  10.335  1.00 38.04           H  
ATOM     17  HE1 MET A   1     -17.276  -5.579   9.113  1.00 38.04           H  
ATOM     18  HE2 MET A   1     -18.719  -5.264   8.153  1.00 38.04           H  
ATOM     19  HE3 MET A   1     -18.567  -4.578   9.771  1.00 38.04           H  
ATOM     20  N   ASN A   2     -12.100  -1.089   9.009  1.00 65.41           N  
ATOM     21  CA  ASN A   2     -10.972  -0.483   8.276  1.00 21.41           C  
ATOM     22  C   ASN A   2     -11.028  -0.852   6.793  1.00  2.12           C  
ATOM     23  O   ASN A   2     -11.613  -1.875   6.418  1.00 13.01           O  
ATOM     24  CB  ASN A   2      -9.616  -0.895   8.894  1.00 54.12           C  
ATOM     25  CG  ASN A   2      -9.444  -2.402   9.047  1.00 33.45           C  
ATOM     26  OD1 ASN A   2      -9.036  -3.084   8.109  1.00 74.20           O  
ATOM     27  ND2 ASN A   2      -9.746  -2.930  10.226  1.00 33.45           N  
ATOM     28  H   ASN A   2     -12.096  -2.066   9.136  1.00 11.01           H  
ATOM     29  HA  ASN A   2     -11.062   0.598   8.347  1.00 53.24           H  
ATOM     30  HB2 ASN A   2      -8.810  -0.532   8.273  1.00 38.04           H  
ATOM     31  HB3 ASN A   2      -9.523  -0.434   9.869  1.00 38.04           H  
ATOM     32 HD21 ASN A   2     -10.076  -2.335  10.932  1.00 38.04           H  
ATOM     33 HD22 ASN A   2      -9.575  -3.883  10.358  1.00 38.04           H  
ATOM     34  N   ALA A   3     -10.395   0.005   5.975  1.00  0.02           N  
ATOM     35  CA  ALA A   3     -10.329  -0.131   4.512  1.00 22.42           C  
ATOM     36  C   ALA A   3      -9.844  -1.510   4.051  1.00 64.34           C  
ATOM     37  O   ALA A   3     -10.378  -2.069   3.092  1.00  0.23           O  
ATOM     38  CB  ALA A   3      -9.433   0.967   3.932  1.00  2.03           C  
ATOM     39  H   ALA A   3      -9.975   0.785   6.379  1.00 62.53           H  
ATOM     40  HA  ALA A   3     -11.332   0.031   4.129  1.00 14.12           H  
ATOM     41  HB1 ALA A   3      -9.795   1.937   4.250  1.00 38.04           H  
ATOM     42  HB2 ALA A   3      -9.446   0.923   2.851  1.00 38.04           H  
ATOM     43  HB3 ALA A   3      -8.414   0.834   4.281  1.00 38.04           H  
ATOM     44  N   ILE A   4      -8.859  -2.056   4.768  1.00  2.33           N  
ATOM     45  CA  ILE A   4      -8.236  -3.344   4.425  1.00  2.31           C  
ATOM     46  C   ILE A   4      -9.307  -4.457   4.496  1.00 44.44           C  
ATOM     47  O   ILE A   4      -9.400  -5.307   3.604  1.00 74.10           O  
ATOM     48  CB  ILE A   4      -7.022  -3.698   5.374  1.00 44.22           C  
ATOM     49  CG1 ILE A   4      -5.971  -2.531   5.469  1.00 42.30           C  
ATOM     50  CG2 ILE A   4      -6.330  -5.015   4.931  1.00 21.03           C  
ATOM     51  CD1 ILE A   4      -6.323  -1.376   6.406  1.00 10.14           C  
ATOM     52  H   ILE A   4      -8.570  -1.599   5.576  1.00 62.54           H  
ATOM     53  HA  ILE A   4      -7.862  -3.275   3.403  1.00 10.11           H  
ATOM     54  HB  ILE A   4      -7.427  -3.870   6.360  1.00 63.44           H  
ATOM     55 HG12 ILE A   4      -5.031  -2.930   5.820  1.00 38.04           H  
ATOM     56 HG13 ILE A   4      -5.817  -2.115   4.479  1.00 38.04           H  
ATOM     57 HG21 ILE A   4      -7.048  -5.824   4.924  1.00 38.04           H  
ATOM     58 HG22 ILE A   4      -5.535  -5.258   5.625  1.00 38.04           H  
ATOM     59 HG23 ILE A   4      -5.912  -4.896   3.940  1.00 38.04           H  
ATOM     60 HD11 ILE A   4      -6.477  -1.752   7.407  1.00 38.04           H  
ATOM     61 HD12 ILE A   4      -7.231  -0.889   6.064  1.00 38.04           H  
ATOM     62 HD13 ILE A   4      -5.516  -0.661   6.410  1.00 38.04           H  
ATOM     63  N   ASP A   5     -10.148  -4.372   5.547  1.00 52.52           N  
ATOM     64  CA  ASP A   5     -11.259  -5.313   5.792  1.00 73.13           C  
ATOM     65  C   ASP A   5     -12.386  -5.149   4.760  1.00 72.25           C  
ATOM     66  O   ASP A   5     -12.996  -6.134   4.331  1.00 52.12           O  
ATOM     67  CB  ASP A   5     -11.819  -5.139   7.223  1.00 31.41           C  
ATOM     68  CG  ASP A   5     -12.907  -6.171   7.591  1.00 45.04           C  
ATOM     69  OD1 ASP A   5     -14.027  -5.766   7.993  1.00 14.42           O  
ATOM     70  OD2 ASP A   5     -12.635  -7.393   7.477  1.00 70.23           O  
ATOM     71  H   ASP A   5     -10.021  -3.634   6.178  1.00 13.01           H  
ATOM     72  HA  ASP A   5     -10.857  -6.315   5.702  1.00 61.25           H  
ATOM     73  HB2 ASP A   5     -11.006  -5.247   7.931  1.00 38.04           H  
ATOM     74  HB3 ASP A   5     -12.227  -4.133   7.326  1.00 38.04           H  
ATOM     75  N   ILE A   6     -12.639  -3.909   4.351  1.00 13.10           N  
ATOM     76  CA  ILE A   6     -13.686  -3.594   3.361  1.00  1.51           C  
ATOM     77  C   ILE A   6     -13.294  -4.152   1.979  1.00 23.33           C  
ATOM     78  O   ILE A   6     -14.157  -4.551   1.190  1.00 31.42           O  
ATOM     79  CB  ILE A   6     -13.946  -2.044   3.298  1.00 75.11           C  
ATOM     80  CG1 ILE A   6     -14.322  -1.500   4.711  1.00 73.11           C  
ATOM     81  CG2 ILE A   6     -15.025  -1.662   2.253  1.00  4.21           C  
ATOM     82  CD1 ILE A   6     -15.446  -2.239   5.423  1.00  1.11           C  
ATOM     83  H   ILE A   6     -12.097  -3.179   4.710  1.00 33.30           H  
ATOM     84  HA  ILE A   6     -14.606  -4.083   3.682  1.00 32.24           H  
ATOM     85  HB  ILE A   6     -13.014  -1.569   2.989  1.00 24.32           H  
ATOM     86 HG12 ILE A   6     -13.451  -1.559   5.348  1.00 38.04           H  
ATOM     87 HG13 ILE A   6     -14.613  -0.461   4.627  1.00 38.04           H  
ATOM     88 HG21 ILE A   6     -14.714  -1.988   1.269  1.00 38.04           H  
ATOM     89 HG22 ILE A   6     -15.157  -0.587   2.242  1.00 38.04           H  
ATOM     90 HG23 ILE A   6     -15.967  -2.133   2.504  1.00 38.04           H  
ATOM     91 HD11 ILE A   6     -16.337  -2.235   4.812  1.00 38.04           H  
ATOM     92 HD12 ILE A   6     -15.658  -1.743   6.360  1.00 38.04           H  
ATOM     93 HD13 ILE A   6     -15.149  -3.259   5.624  1.00 38.04           H  
ATOM     94  N   ALA A   7     -11.976  -4.212   1.722  1.00 41.32           N  
ATOM     95  CA  ALA A   7     -11.419  -4.811   0.499  1.00  5.24           C  
ATOM     96  C   ALA A   7     -11.466  -6.357   0.548  1.00 72.11           C  
ATOM     97  O   ALA A   7     -11.552  -7.006  -0.499  1.00  3.12           O  
ATOM     98  CB  ALA A   7      -9.993  -4.316   0.278  1.00  1.03           C  
ATOM     99  H   ALA A   7     -11.356  -3.829   2.379  1.00 44.23           H  
ATOM    100  HA  ALA A   7     -12.026  -4.471  -0.342  1.00  2.21           H  
ATOM    101  HB1 ALA A   7      -9.620  -4.702  -0.670  1.00 38.04           H  
ATOM    102  HB2 ALA A   7      -9.354  -4.655   1.081  1.00 38.04           H  
ATOM    103  HB3 ALA A   7      -9.986  -3.235   0.244  1.00 38.04           H  
ATOM    104  N   ILE A   8     -11.386  -6.930   1.766  1.00  5.51           N  
ATOM    105  CA  ILE A   8     -11.606  -8.382   2.002  1.00 62.35           C  
ATOM    106  C   ILE A   8     -13.042  -8.753   1.612  1.00 64.34           C  
ATOM    107  O   ILE A   8     -13.277  -9.721   0.886  1.00 65.21           O  
ATOM    108  CB  ILE A   8     -11.371  -8.761   3.520  1.00 20.12           C  
ATOM    109  CG1 ILE A   8      -9.909  -8.445   3.937  1.00 12.13           C  
ATOM    110  CG2 ILE A   8     -11.731 -10.243   3.816  1.00  1.54           C  
ATOM    111  CD1 ILE A   8      -9.611  -8.575   5.415  1.00 60.12           C  
ATOM    112  H   ILE A   8     -11.169  -6.361   2.531  1.00 11.25           H  
ATOM    113  HA  ILE A   8     -10.903  -8.945   1.385  1.00 52.21           H  
ATOM    114  HB  ILE A   8     -12.041  -8.141   4.117  1.00 51.54           H  
ATOM    115 HG12 ILE A   8      -9.237  -9.113   3.416  1.00 38.04           H  
ATOM    116 HG13 ILE A   8      -9.673  -7.428   3.651  1.00 38.04           H  
ATOM    117 HG21 ILE A   8     -11.566 -10.455   4.865  1.00 38.04           H  
ATOM    118 HG22 ILE A   8     -11.111 -10.897   3.218  1.00 38.04           H  
ATOM    119 HG23 ILE A   8     -12.772 -10.424   3.578  1.00 38.04           H  
ATOM    120 HD11 ILE A   8      -8.584  -8.296   5.596  1.00 38.04           H  
ATOM    121 HD12 ILE A   8      -9.764  -9.598   5.729  1.00 38.04           H  
ATOM    122 HD13 ILE A   8     -10.265  -7.924   5.979  1.00 38.04           H  
ATOM    123  N   ASN A   9     -13.984  -7.932   2.087  1.00 50.33           N  
ATOM    124  CA  ASN A   9     -15.424  -8.155   1.897  1.00 30.31           C  
ATOM    125  C   ASN A   9     -15.833  -7.895   0.432  1.00 53.11           C  
ATOM    126  O   ASN A   9     -16.780  -8.509  -0.068  1.00 64.03           O  
ATOM    127  CB  ASN A   9     -16.238  -7.247   2.863  1.00 72.45           C  
ATOM    128  CG  ASN A   9     -16.110  -7.599   4.360  1.00 52.42           C  
ATOM    129  OD1 ASN A   9     -17.060  -7.431   5.120  1.00 33.12           O  
ATOM    130  ND2 ASN A   9     -14.944  -8.056   4.808  1.00 72.05           N  
ATOM    131  H   ASN A   9     -13.697  -7.128   2.566  1.00 32.43           H  
ATOM    132  HA  ASN A   9     -15.638  -9.196   2.139  1.00 23.41           H  
ATOM    133  HB2 ASN A   9     -15.911  -6.221   2.738  1.00 38.04           H  
ATOM    134  HB3 ASN A   9     -17.291  -7.305   2.593  1.00 38.04           H  
ATOM    135 HD21 ASN A   9     -14.206  -8.153   4.178  1.00 38.04           H  
ATOM    136 HD22 ASN A   9     -14.864  -8.264   5.759  1.00 38.04           H  
ATOM    137  N   LYS A  10     -15.108  -6.974  -0.235  1.00 62.25           N  
ATOM    138  CA  LYS A  10     -15.363  -6.600  -1.643  1.00 31.04           C  
ATOM    139  C   LYS A  10     -14.859  -7.707  -2.591  1.00 64.34           C  
ATOM    140  O   LYS A  10     -15.578  -8.115  -3.509  1.00 35.20           O  
ATOM    141  CB  LYS A  10     -14.704  -5.209  -1.961  1.00 72.33           C  
ATOM    142  CG  LYS A  10     -15.182  -4.504  -3.269  1.00 62.24           C  
ATOM    143  CD  LYS A  10     -14.431  -4.976  -4.531  1.00 72.43           C  
ATOM    144  CE  LYS A  10     -14.859  -4.225  -5.797  1.00 30.22           C  
ATOM    145  NZ  LYS A  10     -14.170  -4.744  -7.013  1.00  5.42           N  
ATOM    146  H   LYS A  10     -14.382  -6.527   0.239  1.00  0.31           H  
ATOM    147  HA  LYS A  10     -16.443  -6.505  -1.765  1.00  3.54           H  
ATOM    148  HB2 LYS A  10     -14.917  -4.545  -1.135  1.00 38.04           H  
ATOM    149  HB3 LYS A  10     -13.615  -5.327  -2.019  1.00 38.04           H  
ATOM    150  HG2 LYS A  10     -16.242  -4.692  -3.405  1.00 38.04           H  
ATOM    151  HG3 LYS A  10     -15.032  -3.433  -3.161  1.00 38.04           H  
ATOM    152  HD2 LYS A  10     -13.365  -4.826  -4.375  1.00 38.04           H  
ATOM    153  HD3 LYS A  10     -14.619  -6.038  -4.668  1.00 38.04           H  
ATOM    154  HE2 LYS A  10     -15.928  -4.333  -5.929  1.00 38.04           H  
ATOM    155  HE3 LYS A  10     -14.618  -3.175  -5.680  1.00 38.04           H  
ATOM    156  HZ1 LYS A  10     -14.415  -5.743  -7.173  1.00 38.04           H  
ATOM    157  HZ2 LYS A  10     -13.135  -4.673  -6.902  1.00 38.04           H  
ATOM    158  HZ3 LYS A  10     -14.450  -4.193  -7.851  1.00 38.04           H  
ATOM    159  N   LEU A  11     -13.617  -8.182  -2.371  1.00 45.55           N  
ATOM    160  CA  LEU A  11     -13.003  -9.234  -3.218  1.00 21.41           C  
ATOM    161  C   LEU A  11     -13.486 -10.642  -2.809  1.00 14.33           C  
ATOM    162  O   LEU A  11     -13.272 -11.607  -3.551  1.00 73.33           O  
ATOM    163  CB  LEU A  11     -11.443  -9.167  -3.186  1.00 75.52           C  
ATOM    164  CG  LEU A  11     -10.773  -7.812  -3.614  1.00  3.53           C  
ATOM    165  CD1 LEU A  11      -9.274  -8.001  -3.932  1.00 33.32           C  
ATOM    166  CD2 LEU A  11     -11.498  -7.149  -4.797  1.00 60.41           C  
ATOM    167  H   LEU A  11     -13.104  -7.825  -1.620  1.00 21.33           H  
ATOM    168  HA  LEU A  11     -13.331  -9.063  -4.242  1.00 22.11           H  
ATOM    169  HB2 LEU A  11     -11.118  -9.398  -2.174  1.00 38.04           H  
ATOM    170  HB3 LEU A  11     -11.067  -9.944  -3.838  1.00 38.04           H  
ATOM    171  HG  LEU A  11     -10.837  -7.120  -2.776  1.00  4.13           H  
ATOM    172 HD11 LEU A  11      -8.834  -7.054  -4.220  1.00 38.04           H  
ATOM    173 HD12 LEU A  11      -9.152  -8.710  -4.741  1.00 38.04           H  
ATOM    174 HD13 LEU A  11      -8.762  -8.374  -3.056  1.00 38.04           H  
ATOM    175 HD21 LEU A  11     -11.476  -7.800  -5.662  1.00 38.04           H  
ATOM    176 HD22 LEU A  11     -11.012  -6.211  -5.037  1.00 38.04           H  
ATOM    177 HD23 LEU A  11     -12.524  -6.946  -4.525  1.00 38.04           H  
ATOM    178  N   GLY A  12     -14.119 -10.756  -1.628  1.00 44.00           N  
ATOM    179  CA  GLY A  12     -14.680 -12.020  -1.151  1.00 12.43           C  
ATOM    180  C   GLY A  12     -13.837 -12.670  -0.054  1.00 61.34           C  
ATOM    181  O   GLY A  12     -14.394 -13.232   0.893  1.00 31.05           O  
ATOM    182  H   GLY A  12     -14.196  -9.961  -1.056  1.00 22.04           H  
ATOM    183  HA2 GLY A  12     -15.672 -11.818  -0.764  1.00 38.04           H  
ATOM    184  HA3 GLY A  12     -14.772 -12.720  -1.974  1.00 38.04           H  
ATOM    185  N   SER A  13     -12.487 -12.572  -0.160  1.00  2.33           N  
ATOM    186  CA  SER A  13     -11.566 -13.240   0.787  1.00 54.04           C  
ATOM    187  C   SER A  13     -10.224 -12.489   0.927  1.00 31.04           C  
ATOM    188  O   SER A  13      -9.936 -11.546   0.178  1.00 72.31           O  
ATOM    189  CB  SER A  13     -11.310 -14.696   0.332  1.00 20.44           C  
ATOM    190  OG  SER A  13     -10.663 -14.735  -0.928  1.00 32.32           O  
ATOM    191  H   SER A  13     -12.104 -12.035  -0.883  1.00 15.40           H  
ATOM    192  HA  SER A  13     -12.041 -13.258   1.764  1.00 64.03           H  
ATOM    193  HB2 SER A  13     -10.688 -15.207   1.056  1.00 38.04           H  
ATOM    194  HB3 SER A  13     -12.255 -15.215   0.248  1.00 38.04           H  
ATOM    195  HG  SER A  13     -11.281 -15.052  -1.593  1.00 63.22           H  
ATOM    196  N   VAL A  14      -9.420 -12.950   1.907  1.00  1.51           N  
ATOM    197  CA  VAL A  14      -8.061 -12.454   2.186  1.00 51.03           C  
ATOM    198  C   VAL A  14      -7.052 -13.111   1.241  1.00 71.11           C  
ATOM    199  O   VAL A  14      -6.053 -12.500   0.891  1.00 64.21           O  
ATOM    200  CB  VAL A  14      -7.684 -12.717   3.701  1.00 74.20           C  
ATOM    201  CG1 VAL A  14      -6.173 -12.578   3.991  1.00 72.12           C  
ATOM    202  CG2 VAL A  14      -8.470 -11.758   4.597  1.00 62.14           C  
ATOM    203  H   VAL A  14      -9.757 -13.670   2.472  1.00 71.20           H  
ATOM    204  HA  VAL A  14      -8.049 -11.380   2.011  1.00 41.12           H  
ATOM    205  HB  VAL A  14      -7.981 -13.730   3.958  1.00 21.45           H  
ATOM    206 HG11 VAL A  14      -5.619 -13.297   3.403  1.00 38.04           H  
ATOM    207 HG12 VAL A  14      -5.979 -12.762   5.041  1.00 38.04           H  
ATOM    208 HG13 VAL A  14      -5.839 -11.579   3.739  1.00 38.04           H  
ATOM    209 HG21 VAL A  14      -9.532 -11.929   4.474  1.00 38.04           H  
ATOM    210 HG22 VAL A  14      -8.240 -10.728   4.307  1.00 38.04           H  
ATOM    211 HG23 VAL A  14      -8.199 -11.909   5.634  1.00 38.04           H  
ATOM    212  N   SER A  15      -7.329 -14.353   0.825  1.00 74.01           N  
ATOM    213  CA  SER A  15      -6.484 -15.060  -0.148  1.00 42.54           C  
ATOM    214  C   SER A  15      -6.575 -14.390  -1.536  1.00 65.40           C  
ATOM    215  O   SER A  15      -5.583 -14.337  -2.270  1.00 54.54           O  
ATOM    216  CB  SER A  15      -6.885 -16.548  -0.205  1.00 22.52           C  
ATOM    217  OG  SER A  15      -8.290 -16.698  -0.373  1.00 63.21           O  
ATOM    218  H   SER A  15      -8.131 -14.802   1.169  1.00 32.13           H  
ATOM    219  HA  SER A  15      -5.457 -14.986   0.203  1.00 74.32           H  
ATOM    220  HB2 SER A  15      -6.384 -17.033  -1.030  1.00 38.04           H  
ATOM    221  HB3 SER A  15      -6.595 -17.031   0.723  1.00 38.04           H  
ATOM    222  HG  SER A  15      -8.527 -16.480  -1.282  1.00 13.32           H  
ATOM    223  N   ALA A  16      -7.779 -13.864  -1.861  1.00 30.04           N  
ATOM    224  CA  ALA A  16      -8.013 -13.084  -3.093  1.00 22.13           C  
ATOM    225  C   ALA A  16      -7.436 -11.663  -2.961  1.00 41.12           C  
ATOM    226  O   ALA A  16      -6.866 -11.128  -3.925  1.00 51.45           O  
ATOM    227  CB  ALA A  16      -9.515 -13.031  -3.422  1.00 42.42           C  
ATOM    228  H   ALA A  16      -8.534 -14.010  -1.249  1.00 11.14           H  
ATOM    229  HA  ALA A  16      -7.506 -13.593  -3.916  1.00  1.13           H  
ATOM    230  HB1 ALA A  16     -10.045 -12.524  -2.626  1.00 38.04           H  
ATOM    231  HB2 ALA A  16      -9.901 -14.040  -3.519  1.00 38.04           H  
ATOM    232  HB3 ALA A  16      -9.670 -12.501  -4.351  1.00 38.04           H  
ATOM    233  N   LEU A  17      -7.591 -11.062  -1.757  1.00 61.24           N  
ATOM    234  CA  LEU A  17      -7.104  -9.696  -1.488  1.00 22.25           C  
ATOM    235  C   LEU A  17      -5.568  -9.634  -1.552  1.00 75.13           C  
ATOM    236  O   LEU A  17      -4.996  -8.770  -2.218  1.00 24.32           O  
ATOM    237  CB  LEU A  17      -7.607  -9.166  -0.114  1.00 23.32           C  
ATOM    238  CG  LEU A  17      -7.157  -7.715   0.234  1.00 60.13           C  
ATOM    239  CD1 LEU A  17      -7.568  -6.703  -0.858  1.00 22.10           C  
ATOM    240  CD2 LEU A  17      -7.659  -7.268   1.604  1.00 31.02           C  
ATOM    241  H   LEU A  17      -8.045 -11.552  -1.039  1.00 43.15           H  
ATOM    242  HA  LEU A  17      -7.504  -9.056  -2.269  1.00 23.32           H  
ATOM    243  HB2 LEU A  17      -8.692  -9.206  -0.104  1.00 38.04           H  
ATOM    244  HB3 LEU A  17      -7.236  -9.830   0.663  1.00 38.04           H  
ATOM    245  HG  LEU A  17      -6.077  -7.714   0.290  1.00 61.15           H  
ATOM    246 HD11 LEU A  17      -7.239  -5.711  -0.573  1.00 38.04           H  
ATOM    247 HD12 LEU A  17      -8.645  -6.698  -0.980  1.00 38.04           H  
ATOM    248 HD13 LEU A  17      -7.103  -6.969  -1.797  1.00 38.04           H  
ATOM    249 HD21 LEU A  17      -8.743  -7.255   1.621  1.00 38.04           H  
ATOM    250 HD22 LEU A  17      -7.284  -6.277   1.825  1.00 38.04           H  
ATOM    251 HD23 LEU A  17      -7.298  -7.957   2.357  1.00 38.04           H  
ATOM    252  N   ALA A  18      -4.931 -10.590  -0.876  1.00 21.11           N  
ATOM    253  CA  ALA A  18      -3.470 -10.681  -0.770  1.00 31.33           C  
ATOM    254  C   ALA A  18      -2.836 -11.007  -2.126  1.00  3.12           C  
ATOM    255  O   ALA A  18      -1.756 -10.513  -2.444  1.00 43.40           O  
ATOM    256  CB  ALA A  18      -3.105 -11.728   0.276  1.00  3.52           C  
ATOM    257  H   ALA A  18      -5.468 -11.274  -0.439  1.00 23.21           H  
ATOM    258  HA  ALA A  18      -3.096  -9.713  -0.429  1.00 22.01           H  
ATOM    259  HB1 ALA A  18      -3.599 -11.485   1.211  1.00 38.04           H  
ATOM    260  HB2 ALA A  18      -2.036 -11.737   0.434  1.00 38.04           H  
ATOM    261  HB3 ALA A  18      -3.428 -12.710  -0.052  1.00 38.04           H  
ATOM    262  N   ALA A  19      -3.535 -11.836  -2.921  1.00 44.03           N  
ATOM    263  CA  ALA A  19      -3.120 -12.158  -4.298  1.00 41.04           C  
ATOM    264  C   ALA A  19      -3.134 -10.893  -5.180  1.00 73.41           C  
ATOM    265  O   ALA A  19      -2.222 -10.678  -5.983  1.00 13.04           O  
ATOM    266  CB  ALA A  19      -4.030 -13.242  -4.883  1.00 32.44           C  
ATOM    267  H   ALA A  19      -4.358 -12.245  -2.570  1.00 24.40           H  
ATOM    268  HA  ALA A  19      -2.102 -12.554  -4.257  1.00 34.24           H  
ATOM    269  HB1 ALA A  19      -3.695 -13.511  -5.877  1.00 38.04           H  
ATOM    270  HB2 ALA A  19      -5.050 -12.880  -4.932  1.00 38.04           H  
ATOM    271  HB3 ALA A  19      -3.996 -14.117  -4.248  1.00 38.04           H  
ATOM    272  N   ALA A  20      -4.164 -10.053  -4.974  1.00 64.24           N  
ATOM    273  CA  ALA A  20      -4.349  -8.788  -5.713  1.00 64.32           C  
ATOM    274  C   ALA A  20      -3.327  -7.717  -5.280  1.00 64.23           C  
ATOM    275  O   ALA A  20      -2.863  -6.921  -6.102  1.00  0.14           O  
ATOM    276  CB  ALA A  20      -5.781  -8.271  -5.514  1.00  1.34           C  
ATOM    277  H   ALA A  20      -4.825 -10.295  -4.294  1.00 54.40           H  
ATOM    278  HA  ALA A  20      -4.216  -8.998  -6.773  1.00 75.42           H  
ATOM    279  HB1 ALA A  20      -5.951  -8.049  -4.467  1.00 38.04           H  
ATOM    280  HB2 ALA A  20      -6.486  -9.029  -5.834  1.00 38.04           H  
ATOM    281  HB3 ALA A  20      -5.937  -7.373  -6.099  1.00 38.04           H  
ATOM    282  N   LEU A  21      -2.991  -7.713  -3.979  1.00 15.33           N  
ATOM    283  CA  LEU A  21      -2.050  -6.743  -3.377  1.00  2.42           C  
ATOM    284  C   LEU A  21      -0.585  -7.201  -3.521  1.00 62.03           C  
ATOM    285  O   LEU A  21       0.339  -6.406  -3.303  1.00 30.41           O  
ATOM    286  CB  LEU A  21      -2.417  -6.517  -1.883  1.00 53.40           C  
ATOM    287  CG  LEU A  21      -3.792  -5.822  -1.631  1.00 13.54           C  
ATOM    288  CD1 LEU A  21      -4.130  -5.736  -0.138  1.00 53.24           C  
ATOM    289  CD2 LEU A  21      -3.831  -4.439  -2.270  1.00 62.45           C  
ATOM    290  H   LEU A  21      -3.388  -8.393  -3.399  1.00 55.14           H  
ATOM    291  HA  LEU A  21      -2.158  -5.799  -3.908  1.00 23.12           H  
ATOM    292  HB2 LEU A  21      -2.423  -7.483  -1.387  1.00 38.04           H  
ATOM    293  HB3 LEU A  21      -1.644  -5.908  -1.423  1.00 38.04           H  
ATOM    294  HG  LEU A  21      -4.570  -6.415  -2.103  1.00 25.33           H  
ATOM    295 HD11 LEU A  21      -3.324  -5.259   0.404  1.00 38.04           H  
ATOM    296 HD12 LEU A  21      -4.282  -6.737   0.247  1.00 38.04           H  
ATOM    297 HD13 LEU A  21      -5.048  -5.170   0.004  1.00 38.04           H  
ATOM    298 HD21 LEU A  21      -3.049  -3.815  -1.850  1.00 38.04           H  
ATOM    299 HD22 LEU A  21      -4.795  -3.977  -2.090  1.00 38.04           H  
ATOM    300 HD23 LEU A  21      -3.680  -4.529  -3.335  1.00 38.04           H  
ATOM    301  N   GLY A  22      -0.396  -8.483  -3.892  1.00 60.45           N  
ATOM    302  CA  GLY A  22       0.939  -9.066  -4.064  1.00 23.40           C  
ATOM    303  C   GLY A  22       1.687  -9.204  -2.741  1.00 12.35           C  
ATOM    304  O   GLY A  22       2.869  -8.854  -2.639  1.00 33.14           O  
ATOM    305  H   GLY A  22      -1.187  -9.044  -4.043  1.00  5.13           H  
ATOM    306  HA2 GLY A  22       0.830 -10.049  -4.506  1.00 38.04           H  
ATOM    307  HA3 GLY A  22       1.515  -8.446  -4.739  1.00 38.04           H  
ATOM    308  N   VAL A  23       0.956  -9.675  -1.713  1.00 12.44           N  
ATOM    309  CA  VAL A  23       1.454  -9.859  -0.334  1.00 65.32           C  
ATOM    310  C   VAL A  23       0.902 -11.176   0.245  1.00 60.44           C  
ATOM    311  O   VAL A  23       0.091 -11.854  -0.394  1.00 54.42           O  
ATOM    312  CB  VAL A  23       1.027  -8.653   0.605  1.00 34.24           C  
ATOM    313  CG1 VAL A  23       1.612  -7.315   0.104  1.00 64.10           C  
ATOM    314  CG2 VAL A  23      -0.518  -8.560   0.745  1.00 53.31           C  
ATOM    315  H   VAL A  23       0.030  -9.913  -1.889  1.00 14.30           H  
ATOM    316  HA  VAL A  23       2.540  -9.920  -0.354  1.00 33.43           H  
ATOM    317  HB  VAL A  23       1.439  -8.839   1.597  1.00 41.23           H  
ATOM    318 HG11 VAL A  23       2.686  -7.394   0.017  1.00 38.04           H  
ATOM    319 HG12 VAL A  23       1.374  -6.527   0.804  1.00 38.04           H  
ATOM    320 HG13 VAL A  23       1.191  -7.068  -0.865  1.00 38.04           H  
ATOM    321 HG21 VAL A  23      -0.967  -8.397  -0.227  1.00 38.04           H  
ATOM    322 HG22 VAL A  23      -0.786  -7.738   1.401  1.00 38.04           H  
ATOM    323 HG23 VAL A  23      -0.909  -9.480   1.168  1.00 38.04           H  
ATOM    324  N   ASN A  24       1.331 -11.520   1.469  1.00  2.31           N  
ATOM    325  CA  ASN A  24       0.811 -12.691   2.196  1.00 45.23           C  
ATOM    326  C   ASN A  24      -0.544 -12.379   2.833  1.00 11.22           C  
ATOM    327  O   ASN A  24      -0.942 -11.214   2.973  1.00 33.33           O  
ATOM    328  CB  ASN A  24       1.786 -13.156   3.308  1.00 74.33           C  
ATOM    329  CG  ASN A  24       3.003 -13.921   2.790  1.00 10.23           C  
ATOM    330  OD1 ASN A  24       3.574 -13.596   1.751  1.00 22.23           O  
ATOM    331  ND2 ASN A  24       3.370 -14.975   3.502  1.00  4.44           N  
ATOM    332  H   ASN A  24       2.008 -10.966   1.905  1.00 52.25           H  
ATOM    333  HA  ASN A  24       0.681 -13.506   1.481  1.00 64.21           H  
ATOM    334  HB2 ASN A  24       2.137 -12.290   3.849  1.00 38.04           H  
ATOM    335  HB3 ASN A  24       1.251 -13.801   4.003  1.00 38.04           H  
ATOM    336 HD21 ASN A  24       2.839 -15.194   4.307  1.00 38.04           H  
ATOM    337 HD22 ASN A  24       4.142 -15.491   3.205  1.00 38.04           H  
ATOM    338  N   GLN A  25      -1.219 -13.455   3.260  1.00  4.33           N  
ATOM    339  CA  GLN A  25      -2.506 -13.385   3.974  1.00 12.14           C  
ATOM    340  C   GLN A  25      -2.288 -12.859   5.411  1.00 72.31           C  
ATOM    341  O   GLN A  25      -3.180 -12.224   5.994  1.00 74.44           O  
ATOM    342  CB  GLN A  25      -3.219 -14.781   3.983  1.00 60.22           C  
ATOM    343  CG  GLN A  25      -3.673 -15.315   2.596  1.00 34.14           C  
ATOM    344  CD  GLN A  25      -2.538 -15.843   1.710  1.00 10.43           C  
ATOM    345  OE1 GLN A  25      -2.172 -17.012   1.794  1.00 72.00           O  
ATOM    346  NE2 GLN A  25      -1.957 -14.991   0.879  1.00 43.54           N  
ATOM    347  H   GLN A  25      -0.820 -14.339   3.102  1.00 65.33           H  
ATOM    348  HA  GLN A  25      -3.140 -12.674   3.449  1.00 43.42           H  
ATOM    349  HB2 GLN A  25      -2.554 -15.516   4.418  1.00 38.04           H  
ATOM    350  HB3 GLN A  25      -4.104 -14.715   4.616  1.00 38.04           H  
ATOM    351  HG2 GLN A  25      -4.377 -16.126   2.753  1.00 38.04           H  
ATOM    352  HG3 GLN A  25      -4.179 -14.512   2.069  1.00 38.04           H  
ATOM    353 HE21 GLN A  25      -2.272 -14.067   0.869  1.00 38.04           H  
ATOM    354 HE22 GLN A  25      -1.234 -15.323   0.308  1.00 38.04           H  
ATOM    355  N   SER A  26      -1.074 -13.104   5.952  1.00 10.10           N  
ATOM    356  CA  SER A  26      -0.660 -12.609   7.279  1.00 64.20           C  
ATOM    357  C   SER A  26      -0.407 -11.086   7.240  1.00 30.12           C  
ATOM    358  O   SER A  26      -0.613 -10.394   8.244  1.00 15.12           O  
ATOM    359  CB  SER A  26       0.604 -13.369   7.753  1.00 40.30           C  
ATOM    360  OG  SER A  26       0.999 -12.991   9.071  1.00  1.20           O  
ATOM    361  H   SER A  26      -0.431 -13.644   5.434  1.00 13.13           H  
ATOM    362  HA  SER A  26      -1.471 -12.808   7.978  1.00  4.43           H  
ATOM    363  HB2 SER A  26       0.401 -14.430   7.750  1.00 38.04           H  
ATOM    364  HB3 SER A  26       1.423 -13.165   7.073  1.00 38.04           H  
ATOM    365  HG  SER A  26       1.318 -13.766   9.550  1.00 74.33           H  
ATOM    366  N   ALA A  27       0.023 -10.581   6.063  1.00 42.23           N  
ATOM    367  CA  ALA A  27       0.237  -9.138   5.828  1.00 52.41           C  
ATOM    368  C   ALA A  27      -1.094  -8.389   5.884  1.00 72.40           C  
ATOM    369  O   ALA A  27      -1.180  -7.303   6.449  1.00 14.13           O  
ATOM    370  CB  ALA A  27       0.923  -8.904   4.475  1.00 41.41           C  
ATOM    371  H   ALA A  27       0.210 -11.200   5.336  1.00 72.12           H  
ATOM    372  HA  ALA A  27       0.895  -8.760   6.613  1.00 70.30           H  
ATOM    373  HB1 ALA A  27       0.291  -9.268   3.675  1.00 38.04           H  
ATOM    374  HB2 ALA A  27       1.866  -9.437   4.453  1.00 38.04           H  
ATOM    375  HB3 ALA A  27       1.109  -7.847   4.330  1.00 38.04           H  
ATOM    376  N   ILE A  28      -2.128  -9.013   5.309  1.00  0.25           N  
ATOM    377  CA  ILE A  28      -3.496  -8.469   5.308  1.00 45.12           C  
ATOM    378  C   ILE A  28      -4.056  -8.410   6.735  1.00 74.13           C  
ATOM    379  O   ILE A  28      -4.633  -7.402   7.142  1.00 34.24           O  
ATOM    380  CB  ILE A  28      -4.443  -9.344   4.415  1.00 71.24           C  
ATOM    381  CG1 ILE A  28      -3.877  -9.493   2.981  1.00 65.43           C  
ATOM    382  CG2 ILE A  28      -5.868  -8.765   4.369  1.00  4.22           C  
ATOM    383  CD1 ILE A  28      -3.702  -8.189   2.239  1.00 21.12           C  
ATOM    384  H   ILE A  28      -1.965  -9.873   4.866  1.00 55.21           H  
ATOM    385  HA  ILE A  28      -3.460  -7.459   4.894  1.00 43.24           H  
ATOM    386  HB  ILE A  28      -4.504 -10.337   4.864  1.00 14.44           H  
ATOM    387 HG12 ILE A  28      -2.907  -9.972   3.028  1.00 38.04           H  
ATOM    388 HG13 ILE A  28      -4.543 -10.118   2.397  1.00 38.04           H  
ATOM    389 HG21 ILE A  28      -6.278  -8.712   5.366  1.00 38.04           H  
ATOM    390 HG22 ILE A  28      -6.494  -9.401   3.760  1.00 38.04           H  
ATOM    391 HG23 ILE A  28      -5.841  -7.771   3.934  1.00 38.04           H  
ATOM    392 HD11 ILE A  28      -4.651  -7.674   2.167  1.00 38.04           H  
ATOM    393 HD12 ILE A  28      -3.336  -8.394   1.242  1.00 38.04           H  
ATOM    394 HD13 ILE A  28      -2.989  -7.560   2.756  1.00 38.04           H  
ATOM    395  N   SER A  29      -3.872  -9.516   7.467  1.00 40.50           N  
ATOM    396  CA  SER A  29      -4.289  -9.644   8.873  1.00 43.31           C  
ATOM    397  C   SER A  29      -3.609  -8.568   9.751  1.00 14.15           C  
ATOM    398  O   SER A  29      -4.230  -8.000  10.656  1.00 75.23           O  
ATOM    399  CB  SER A  29      -3.936 -11.062   9.370  1.00  2.25           C  
ATOM    400  OG  SER A  29      -4.320 -11.270  10.720  1.00 12.44           O  
ATOM    401  H   SER A  29      -3.435 -10.284   7.039  1.00 31.52           H  
ATOM    402  HA  SER A  29      -5.366  -9.510   8.913  1.00 73.55           H  
ATOM    403  HB2 SER A  29      -4.445 -11.790   8.756  1.00 38.04           H  
ATOM    404  HB3 SER A  29      -2.867 -11.217   9.288  1.00 38.04           H  
ATOM    405  HG  SER A  29      -3.564 -11.609  11.216  1.00 21.12           H  
ATOM    406  N   GLN A  30      -2.332  -8.292   9.438  1.00  0.41           N  
ATOM    407  CA  GLN A  30      -1.499  -7.301  10.136  1.00  4.24           C  
ATOM    408  C   GLN A  30      -2.048  -5.881   9.891  1.00 71.52           C  
ATOM    409  O   GLN A  30      -2.317  -5.134  10.841  1.00 54.42           O  
ATOM    410  CB  GLN A  30      -0.026  -7.456   9.628  1.00  3.32           C  
ATOM    411  CG  GLN A  30       1.088  -6.752  10.455  1.00 22.25           C  
ATOM    412  CD  GLN A  30       1.436  -5.311  10.035  1.00 22.52           C  
ATOM    413  OE1 GLN A  30       0.609  -4.563   9.533  1.00  3.11           O  
ATOM    414  NE2 GLN A  30       2.678  -4.906  10.255  1.00 62.32           N  
ATOM    415  H   GLN A  30      -1.928  -8.780   8.693  1.00 74.12           H  
ATOM    416  HA  GLN A  30      -1.533  -7.516  11.203  1.00 42.11           H  
ATOM    417  HB2 GLN A  30       0.204  -8.516   9.606  1.00 38.04           H  
ATOM    418  HB3 GLN A  30       0.028  -7.088   8.602  1.00 38.04           H  
ATOM    419  HG2 GLN A  30       0.778  -6.723  11.491  1.00 38.04           H  
ATOM    420  HG3 GLN A  30       1.992  -7.354  10.387  1.00 38.04           H  
ATOM    421 HE21 GLN A  30       3.298  -5.533  10.679  1.00 38.04           H  
ATOM    422 HE22 GLN A  30       2.929  -3.999   9.972  1.00 38.04           H  
ATOM    423  N   TRP A  31      -2.230  -5.536   8.608  1.00 43.11           N  
ATOM    424  CA  TRP A  31      -2.696  -4.204   8.175  1.00 61.11           C  
ATOM    425  C   TRP A  31      -4.119  -3.914   8.664  1.00 20.31           C  
ATOM    426  O   TRP A  31      -4.447  -2.777   9.006  1.00  1.23           O  
ATOM    427  CB  TRP A  31      -2.678  -4.091   6.638  1.00 12.30           C  
ATOM    428  CG  TRP A  31      -1.328  -4.236   5.987  1.00 13.23           C  
ATOM    429  CD1 TRP A  31      -0.091  -4.064   6.548  1.00 11.54           C  
ATOM    430  CD2 TRP A  31      -1.099  -4.568   4.618  1.00 32.25           C  
ATOM    431  NE1 TRP A  31       0.883  -4.275   5.607  1.00  0.21           N  
ATOM    432  CE2 TRP A  31       0.287  -4.579   4.415  1.00 44.04           C  
ATOM    433  CE3 TRP A  31      -1.944  -4.852   3.543  1.00 50.22           C  
ATOM    434  CZ2 TRP A  31       0.848  -4.862   3.178  1.00 13.34           C  
ATOM    435  CZ3 TRP A  31      -1.389  -5.132   2.328  1.00 42.42           C  
ATOM    436  CH2 TRP A  31      -0.010  -5.131   2.152  1.00 34.44           C  
ATOM    437  H   TRP A  31      -2.043  -6.203   7.921  1.00 14.00           H  
ATOM    438  HA  TRP A  31      -2.019  -3.463   8.590  1.00 22.33           H  
ATOM    439  HB2 TRP A  31      -3.322  -4.860   6.223  1.00 38.04           H  
ATOM    440  HB3 TRP A  31      -3.073  -3.120   6.353  1.00 38.04           H  
ATOM    441  HD1 TRP A  31       0.080  -3.806   7.587  1.00 13.11           H  
ATOM    442  HE1 TRP A  31       1.854  -4.204   5.762  1.00 64.44           H  
ATOM    443  HE3 TRP A  31      -3.015  -4.863   3.659  1.00 64.31           H  
ATOM    444  HZ2 TRP A  31       1.920  -4.871   3.018  1.00 63.55           H  
ATOM    445  HZ3 TRP A  31      -2.029  -5.351   1.479  1.00 32.53           H  
ATOM    446  HH2 TRP A  31       0.378  -5.350   1.164  1.00 41.52           H  
ATOM    447  N   ARG A  32      -4.953  -4.963   8.665  1.00  1.53           N  
ATOM    448  CA  ARG A  32      -6.348  -4.875   9.094  1.00 61.43           C  
ATOM    449  C   ARG A  32      -6.413  -4.613  10.595  1.00 73.32           C  
ATOM    450  O   ARG A  32      -7.203  -3.789  11.056  1.00 74.32           O  
ATOM    451  CB  ARG A  32      -7.130  -6.169   8.734  1.00  4.40           C  
ATOM    452  CG  ARG A  32      -8.576  -6.193   9.274  1.00 22.03           C  
ATOM    453  CD  ARG A  32      -9.390  -7.397   8.796  1.00 40.43           C  
ATOM    454  NE  ARG A  32      -8.811  -8.693   9.197  1.00 73.02           N  
ATOM    455  CZ  ARG A  32      -9.365  -9.893   8.934  1.00 31.54           C  
ATOM    456  NH1 ARG A  32     -10.525  -9.966   8.263  1.00 21.02           N  
ATOM    457  NH2 ARG A  32      -8.763 -11.008   9.352  1.00 51.53           N  
ATOM    458  H   ARG A  32      -4.606  -5.829   8.394  1.00 55.11           H  
ATOM    459  HA  ARG A  32      -6.801  -4.030   8.571  1.00 20.03           H  
ATOM    460  HB2 ARG A  32      -7.162  -6.263   7.653  1.00 38.04           H  
ATOM    461  HB3 ARG A  32      -6.598  -7.030   9.138  1.00 38.04           H  
ATOM    462  HG2 ARG A  32      -8.537  -6.216  10.358  1.00 38.04           H  
ATOM    463  HG3 ARG A  32      -9.082  -5.278   8.967  1.00 38.04           H  
ATOM    464  HD2 ARG A  32     -10.394  -7.318   9.208  1.00 38.04           H  
ATOM    465  HD3 ARG A  32      -9.456  -7.364   7.716  1.00 38.04           H  
ATOM    466  HE  ARG A  32      -7.967  -8.667   9.699  1.00 21.44           H  
ATOM    467 HH11 ARG A  32     -10.944 -10.854   8.061  1.00 38.04           H  
ATOM    468 HH12 ARG A  32     -10.988  -9.120   7.954  1.00 38.04           H  
ATOM    469 HH21 ARG A  32      -7.897 -10.955   9.864  1.00 38.04           H  
ATOM    470 HH22 ARG A  32      -9.166 -11.904   9.160  1.00 38.04           H  
ATOM    471  N   ALA A  33      -5.544  -5.300  11.342  1.00 54.11           N  
ATOM    472  CA  ALA A  33      -5.483  -5.171  12.799  1.00 71.33           C  
ATOM    473  C   ALA A  33      -4.963  -3.785  13.213  1.00 52.32           C  
ATOM    474  O   ALA A  33      -5.288  -3.300  14.300  1.00 75.33           O  
ATOM    475  CB  ALA A  33      -4.620  -6.283  13.398  1.00 65.33           C  
ATOM    476  H   ALA A  33      -4.924  -5.913  10.899  1.00  4.44           H  
ATOM    477  HA  ALA A  33      -6.499  -5.295  13.168  1.00 44.04           H  
ATOM    478  HB1 ALA A  33      -5.015  -7.245  13.098  1.00 38.04           H  
ATOM    479  HB2 ALA A  33      -4.625  -6.217  14.478  1.00 38.04           H  
ATOM    480  HB3 ALA A  33      -3.601  -6.191  13.039  1.00 38.04           H  
ATOM    481  N   ARG A  34      -4.149  -3.167  12.340  1.00 61.11           N  
ATOM    482  CA  ARG A  34      -3.643  -1.807  12.539  1.00 34.54           C  
ATOM    483  C   ARG A  34      -4.682  -0.764  12.086  1.00 12.01           C  
ATOM    484  O   ARG A  34      -4.793   0.323  12.672  1.00 64.53           O  
ATOM    485  CB  ARG A  34      -2.348  -1.624  11.699  1.00  4.11           C  
ATOM    486  CG  ARG A  34      -1.640  -0.264  11.893  1.00 31.14           C  
ATOM    487  CD  ARG A  34      -0.717  -0.207  13.129  1.00 31.23           C  
ATOM    488  NE  ARG A  34      -1.402  -0.590  14.390  1.00 24.11           N  
ATOM    489  CZ  ARG A  34      -1.120  -1.683  15.139  1.00  3.10           C  
ATOM    490  NH1 ARG A  34      -0.151  -2.520  14.776  1.00 41.44           N  
ATOM    491  NH2 ARG A  34      -1.828  -1.932  16.230  1.00 43.22           N  
ATOM    492  H   ARG A  34      -3.879  -3.643  11.528  1.00 41.53           H  
ATOM    493  HA  ARG A  34      -3.412  -1.666  13.592  1.00 11.22           H  
ATOM    494  HB2 ARG A  34      -1.648  -2.414  11.952  1.00 38.04           H  
ATOM    495  HB3 ARG A  34      -2.598  -1.729  10.641  1.00 38.04           H  
ATOM    496  HG2 ARG A  34      -1.053  -0.063  11.012  1.00 38.04           H  
ATOM    497  HG3 ARG A  34      -2.395   0.509  11.986  1.00 38.04           H  
ATOM    498  HD2 ARG A  34       0.131  -0.864  12.960  1.00 38.04           H  
ATOM    499  HD3 ARG A  34      -0.354   0.811  13.232  1.00 38.04           H  
ATOM    500  HE  ARG A  34      -2.124   0.007  14.693  1.00 44.33           H  
ATOM    501 HH11 ARG A  34       0.052  -3.330  15.334  1.00 38.04           H  
ATOM    502 HH12 ARG A  34       0.381  -2.352  13.942  1.00 38.04           H  
ATOM    503 HH21 ARG A  34      -1.629  -2.742  16.790  1.00 38.04           H  
ATOM    504 HH22 ARG A  34      -2.576  -1.314  16.497  1.00 38.04           H  
ATOM    505  N   GLY A  35      -5.440  -1.138  11.050  1.00 55.24           N  
ATOM    506  CA  GLY A  35      -6.366  -0.236  10.374  1.00 42.34           C  
ATOM    507  C   GLY A  35      -5.634   0.727   9.445  1.00 22.14           C  
ATOM    508  O   GLY A  35      -6.124   1.830   9.171  1.00 75.42           O  
ATOM    509  H   GLY A  35      -5.339  -2.048  10.719  1.00 52.10           H  
ATOM    510  HA2 GLY A  35      -7.052  -0.828   9.787  1.00 38.04           H  
ATOM    511  HA3 GLY A  35      -6.931   0.328  11.111  1.00 38.04           H  
ATOM    512  N   ARG A  36      -4.457   0.287   8.953  1.00 42.41           N  
ATOM    513  CA  ARG A  36      -3.513   1.143   8.213  1.00 20.40           C  
ATOM    514  C   ARG A  36      -2.526   0.259   7.430  1.00 62.00           C  
ATOM    515  O   ARG A  36      -2.162  -0.828   7.894  1.00 12.43           O  
ATOM    516  CB  ARG A  36      -2.754   2.039   9.230  1.00 65.45           C  
ATOM    517  CG  ARG A  36      -2.050   3.278   8.649  1.00 71.44           C  
ATOM    518  CD  ARG A  36      -1.434   4.137   9.770  1.00 70.32           C  
ATOM    519  NE  ARG A  36      -2.426   4.472  10.828  1.00 54.41           N  
ATOM    520  CZ  ARG A  36      -2.285   4.228  12.149  1.00 22.42           C  
ATOM    521  NH1 ARG A  36      -1.177   3.662  12.620  1.00 60.20           N  
ATOM    522  NH2 ARG A  36      -3.259   4.554  12.993  1.00 12.23           N  
ATOM    523  H   ARG A  36      -4.214  -0.655   9.096  1.00 11.32           H  
ATOM    524  HA  ARG A  36      -4.075   1.768   7.521  1.00 52.13           H  
ATOM    525  HB2 ARG A  36      -3.460   2.387   9.972  1.00 38.04           H  
ATOM    526  HB3 ARG A  36      -2.007   1.436   9.743  1.00 38.04           H  
ATOM    527  HG2 ARG A  36      -1.266   2.958   7.969  1.00 38.04           H  
ATOM    528  HG3 ARG A  36      -2.773   3.876   8.101  1.00 38.04           H  
ATOM    529  HD2 ARG A  36      -0.600   3.599  10.209  1.00 38.04           H  
ATOM    530  HD3 ARG A  36      -1.065   5.061   9.337  1.00 38.04           H  
ATOM    531  HE  ARG A  36      -3.256   4.906  10.522  1.00 52.34           H  
ATOM    532 HH11 ARG A  36      -0.437   3.396  11.994  1.00 38.04           H  
ATOM    533 HH12 ARG A  36      -1.074   3.486  13.601  1.00 38.04           H  
ATOM    534 HH21 ARG A  36      -4.109   4.980  12.654  1.00 38.04           H  
ATOM    535 HH22 ARG A  36      -3.153   4.382  13.977  1.00 38.04           H  
ATOM    536  N   VAL A  37      -2.101   0.735   6.249  1.00 13.54           N  
ATOM    537  CA  VAL A  37      -1.138   0.024   5.370  1.00 65.33           C  
ATOM    538  C   VAL A  37       0.167   0.848   5.193  1.00 52.12           C  
ATOM    539  O   VAL A  37       0.189   2.038   5.506  1.00 32.43           O  
ATOM    540  CB  VAL A  37      -1.768  -0.276   3.952  1.00 30.24           C  
ATOM    541  CG1 VAL A  37      -2.947  -1.251   4.063  1.00 31.34           C  
ATOM    542  CG2 VAL A  37      -2.195   1.016   3.238  1.00 43.24           C  
ATOM    543  H   VAL A  37      -2.446   1.603   5.946  1.00 64.52           H  
ATOM    544  HA  VAL A  37      -0.879  -0.928   5.835  1.00 24.31           H  
ATOM    545  HB  VAL A  37      -1.003  -0.758   3.343  1.00 21.14           H  
ATOM    546 HG11 VAL A  37      -3.349  -1.450   3.081  1.00 38.04           H  
ATOM    547 HG12 VAL A  37      -3.721  -0.825   4.689  1.00 38.04           H  
ATOM    548 HG13 VAL A  37      -2.610  -2.182   4.502  1.00 38.04           H  
ATOM    549 HG21 VAL A  37      -2.942   1.535   3.828  1.00 38.04           H  
ATOM    550 HG22 VAL A  37      -2.609   0.780   2.266  1.00 38.04           H  
ATOM    551 HG23 VAL A  37      -1.335   1.661   3.106  1.00 38.04           H  
ATOM    552  N   PRO A  38       1.294   0.197   4.737  1.00 14.12           N  
ATOM    553  CA  PRO A  38       2.531   0.900   4.297  1.00  1.33           C  
ATOM    554  C   PRO A  38       2.294   1.846   3.102  1.00  1.22           C  
ATOM    555  O   PRO A  38       1.231   1.809   2.457  1.00  5.42           O  
ATOM    556  CB  PRO A  38       3.496  -0.265   3.913  1.00 54.22           C  
ATOM    557  CG  PRO A  38       2.972  -1.447   4.662  1.00 71.35           C  
ATOM    558  CD  PRO A  38       1.477  -1.272   4.673  1.00 34.24           C  
ATOM    559  HA  PRO A  38       2.956   1.474   5.118  1.00 40.44           H  
ATOM    560  HB2 PRO A  38       3.474  -0.454   2.837  1.00 38.04           H  
ATOM    561  HB3 PRO A  38       4.503  -0.040   4.226  1.00 38.04           H  
ATOM    562  HG2 PRO A  38       3.250  -2.366   4.154  1.00 38.04           H  
ATOM    563  HG3 PRO A  38       3.354  -1.452   5.680  1.00 38.04           H  
ATOM    564  HD2 PRO A  38       1.031  -1.677   3.766  1.00 38.04           H  
ATOM    565  HD3 PRO A  38       1.045  -1.754   5.543  1.00 38.04           H  
ATOM    566  N   ALA A  39       3.306   2.673   2.811  1.00 13.54           N  
ATOM    567  CA  ALA A  39       3.222   3.713   1.783  1.00 74.11           C  
ATOM    568  C   ALA A  39       2.988   3.124   0.369  1.00 24.23           C  
ATOM    569  O   ALA A  39       3.821   2.363  -0.137  1.00 23.11           O  
ATOM    570  CB  ALA A  39       4.503   4.554   1.797  1.00 63.20           C  
ATOM    571  H   ALA A  39       4.143   2.578   3.309  1.00 51.32           H  
ATOM    572  HA  ALA A  39       2.392   4.371   2.060  1.00 24.32           H  
ATOM    573  HB1 ALA A  39       4.649   4.980   2.783  1.00 38.04           H  
ATOM    574  HB2 ALA A  39       4.419   5.357   1.076  1.00 38.04           H  
ATOM    575  HB3 ALA A  39       5.351   3.934   1.546  1.00 38.04           H  
ATOM    576  N   GLY A  40       1.836   3.466  -0.238  1.00 13.20           N  
ATOM    577  CA  GLY A  40       1.540   3.144  -1.641  1.00 30.12           C  
ATOM    578  C   GLY A  40       0.500   2.047  -1.826  1.00 31.25           C  
ATOM    579  O   GLY A  40      -0.065   1.910  -2.922  1.00 34.10           O  
ATOM    580  H   GLY A  40       1.165   3.946   0.284  1.00  3.21           H  
ATOM    581  HA2 GLY A  40       1.172   4.040  -2.125  1.00 38.04           H  
ATOM    582  HA3 GLY A  40       2.454   2.841  -2.147  1.00 38.04           H  
ATOM    583  N   ARG A  41       0.240   1.259  -0.773  1.00 11.04           N  
ATOM    584  CA  ARG A  41      -0.644   0.074  -0.872  1.00 40.11           C  
ATOM    585  C   ARG A  41      -2.139   0.437  -0.775  1.00 43.23           C  
ATOM    586  O   ARG A  41      -3.004  -0.310  -1.281  1.00 14.33           O  
ATOM    587  CB  ARG A  41      -0.270  -0.982   0.205  1.00 30.21           C  
ATOM    588  CG  ARG A  41      -0.952  -2.370   0.033  1.00 61.41           C  
ATOM    589  CD  ARG A  41      -0.307  -3.254  -1.060  1.00 25.05           C  
ATOM    590  NE  ARG A  41      -0.323  -2.653  -2.414  1.00 22.43           N  
ATOM    591  CZ  ARG A  41       0.588  -2.914  -3.378  1.00 60.41           C  
ATOM    592  NH1 ARG A  41       1.589  -3.760  -3.159  1.00 32.14           N  
ATOM    593  NH2 ARG A  41       0.503  -2.317  -4.554  1.00 33.21           N  
ATOM    594  H   ARG A  41       0.664   1.467   0.087  1.00 74.51           H  
ATOM    595  HA  ARG A  41      -0.479  -0.362  -1.855  1.00 54.12           H  
ATOM    596  HB2 ARG A  41       0.805  -1.125   0.188  1.00 38.04           H  
ATOM    597  HB3 ARG A  41      -0.540  -0.590   1.185  1.00 38.04           H  
ATOM    598  HG2 ARG A  41      -0.884  -2.899   0.974  1.00 38.04           H  
ATOM    599  HG3 ARG A  41      -2.000  -2.226  -0.208  1.00 38.04           H  
ATOM    600  HD2 ARG A  41       0.721  -3.458  -0.774  1.00 38.04           H  
ATOM    601  HD3 ARG A  41      -0.847  -4.195  -1.098  1.00 38.04           H  
ATOM    602  HE  ARG A  41      -1.061  -2.017  -2.621  1.00 51.34           H  
ATOM    603 HH11 ARG A  41       2.261  -3.942  -3.884  1.00 38.04           H  
ATOM    604 HH12 ARG A  41       1.683  -4.226  -2.275  1.00 38.04           H  
ATOM    605 HH21 ARG A  41       1.186  -2.511  -5.265  1.00 38.04           H  
ATOM    606 HH22 ARG A  41      -0.238  -1.668  -4.741  1.00 38.04           H  
ATOM    607  N   CYS A  42      -2.444   1.590  -0.144  1.00 15.21           N  
ATOM    608  CA  CYS A  42      -3.835   2.076   0.007  1.00 72.41           C  
ATOM    609  C   CYS A  42      -4.482   2.346  -1.347  1.00  3.15           C  
ATOM    610  O   CYS A  42      -5.685   2.230  -1.463  1.00  3.42           O  
ATOM    611  CB  CYS A  42      -3.890   3.350   0.865  1.00 44.04           C  
ATOM    612  SG  CYS A  42      -5.477   4.245   0.825  1.00  3.20           S  
ATOM    613  H   CYS A  42      -1.715   2.137   0.215  1.00  3.53           H  
ATOM    614  HA  CYS A  42      -4.402   1.296   0.514  1.00 14.41           H  
ATOM    615  HB2 CYS A  42      -3.695   3.090   1.897  1.00 38.04           H  
ATOM    616  HB3 CYS A  42      -3.120   4.034   0.531  1.00 38.04           H  
ATOM    617  N   ILE A  43      -3.660   2.676  -2.358  1.00 11.11           N  
ATOM    618  CA  ILE A  43      -4.110   2.935  -3.745  1.00 24.24           C  
ATOM    619  C   ILE A  43      -4.949   1.752  -4.300  1.00 14.14           C  
ATOM    620  O   ILE A  43      -6.023   1.943  -4.895  1.00 65.24           O  
ATOM    621  CB  ILE A  43      -2.851   3.184  -4.666  1.00 24.02           C  
ATOM    622  CG1 ILE A  43      -2.072   4.461  -4.213  1.00 13.15           C  
ATOM    623  CG2 ILE A  43      -3.209   3.249  -6.170  1.00 43.25           C  
ATOM    624  CD1 ILE A  43      -2.857   5.769  -4.295  1.00  1.52           C  
ATOM    625  H   ILE A  43      -2.702   2.746  -2.170  1.00 11.45           H  
ATOM    626  HA  ILE A  43      -4.722   3.840  -3.742  1.00 73.31           H  
ATOM    627  HB  ILE A  43      -2.190   2.325  -4.539  1.00 24.53           H  
ATOM    628 HG12 ILE A  43      -1.763   4.336  -3.184  1.00 38.04           H  
ATOM    629 HG13 ILE A  43      -1.187   4.571  -4.828  1.00 38.04           H  
ATOM    630 HG21 ILE A  43      -3.905   4.058  -6.352  1.00 38.04           H  
ATOM    631 HG22 ILE A  43      -3.663   2.314  -6.477  1.00 38.04           H  
ATOM    632 HG23 ILE A  43      -2.311   3.409  -6.753  1.00 38.04           H  
ATOM    633 HD11 ILE A  43      -3.183   5.937  -5.311  1.00 38.04           H  
ATOM    634 HD12 ILE A  43      -2.221   6.585  -3.985  1.00 38.04           H  
ATOM    635 HD13 ILE A  43      -3.720   5.722  -3.642  1.00 38.04           H  
ATOM    636  N   ASP A  44      -4.451   0.536  -4.067  1.00 33.32           N  
ATOM    637  CA  ASP A  44      -5.074  -0.707  -4.567  1.00 64.50           C  
ATOM    638  C   ASP A  44      -6.344  -1.020  -3.754  1.00  3.21           C  
ATOM    639  O   ASP A  44      -7.426  -1.296  -4.302  1.00 22.42           O  
ATOM    640  CB  ASP A  44      -4.061  -1.874  -4.464  1.00 72.34           C  
ATOM    641  CG  ASP A  44      -2.658  -1.508  -4.968  1.00 43.44           C  
ATOM    642  OD1 ASP A  44      -2.277  -1.900  -6.091  1.00  4.14           O  
ATOM    643  OD2 ASP A  44      -1.927  -0.801  -4.236  1.00 64.24           O  
ATOM    644  H   ASP A  44      -3.630   0.462  -3.532  1.00 60.00           H  
ATOM    645  HA  ASP A  44      -5.345  -0.559  -5.613  1.00 34.15           H  
ATOM    646  HB2 ASP A  44      -3.974  -2.184  -3.426  1.00 38.04           H  
ATOM    647  HB3 ASP A  44      -4.431  -2.719  -5.040  1.00 38.04           H  
ATOM    648  N   ILE A  45      -6.202  -0.929  -2.430  1.00 33.45           N  
ATOM    649  CA  ILE A  45      -7.314  -1.126  -1.487  1.00 40.42           C  
ATOM    650  C   ILE A  45      -8.432  -0.068  -1.728  1.00  1.11           C  
ATOM    651  O   ILE A  45      -9.610  -0.364  -1.555  1.00 73.35           O  
ATOM    652  CB  ILE A  45      -6.782  -1.131   0.009  1.00  1.40           C  
ATOM    653  CG1 ILE A  45      -5.843  -2.370   0.242  1.00 53.12           C  
ATOM    654  CG2 ILE A  45      -7.929  -1.127   1.036  1.00 14.44           C  
ATOM    655  CD1 ILE A  45      -5.347  -2.563   1.674  1.00 12.21           C  
ATOM    656  H   ILE A  45      -5.321  -0.711  -2.072  1.00 44.42           H  
ATOM    657  HA  ILE A  45      -7.739  -2.105  -1.693  1.00  4.45           H  
ATOM    658  HB  ILE A  45      -6.201  -0.223   0.161  1.00 34.33           H  
ATOM    659 HG12 ILE A  45      -6.370  -3.278  -0.032  1.00 38.04           H  
ATOM    660 HG13 ILE A  45      -4.970  -2.274  -0.391  1.00 38.04           H  
ATOM    661 HG21 ILE A  45      -8.516  -2.033   0.930  1.00 38.04           H  
ATOM    662 HG22 ILE A  45      -8.566  -0.270   0.874  1.00 38.04           H  
ATOM    663 HG23 ILE A  45      -7.524  -1.081   2.039  1.00 38.04           H  
ATOM    664 HD11 ILE A  45      -4.650  -3.386   1.704  1.00 38.04           H  
ATOM    665 HD12 ILE A  45      -6.184  -2.784   2.333  1.00 38.04           H  
ATOM    666 HD13 ILE A  45      -4.853  -1.662   2.013  1.00 38.04           H  
ATOM    667  N   GLU A  46      -8.039   1.117  -2.249  1.00  1.43           N  
ATOM    668  CA  GLU A  46      -8.953   2.245  -2.544  1.00 32.23           C  
ATOM    669  C   GLU A  46      -9.850   1.899  -3.750  1.00 21.24           C  
ATOM    670  O   GLU A  46     -11.012   2.338  -3.812  1.00 15.14           O  
ATOM    671  CB  GLU A  46      -8.117   3.542  -2.769  1.00 40.43           C  
ATOM    672  CG  GLU A  46      -8.894   4.882  -2.791  1.00  4.32           C  
ATOM    673  CD  GLU A  46      -9.598   5.216  -4.125  1.00 54.45           C  
ATOM    674  OE1 GLU A  46      -8.913   5.264  -5.167  1.00 51.02           O  
ATOM    675  OE2 GLU A  46     -10.831   5.458  -4.131  1.00 75.01           O  
ATOM    676  H   GLU A  46      -7.094   1.232  -2.458  1.00 75.41           H  
ATOM    677  HA  GLU A  46      -9.590   2.387  -1.673  1.00 25.35           H  
ATOM    678  HB2 GLU A  46      -7.389   3.604  -1.967  1.00 38.04           H  
ATOM    679  HB3 GLU A  46      -7.568   3.448  -3.704  1.00 38.04           H  
ATOM    680  HG2 GLU A  46      -9.635   4.847  -2.003  1.00 38.04           H  
ATOM    681  HG3 GLU A  46      -8.197   5.684  -2.566  1.00 38.04           H  
ATOM    682  N   LEU A  47      -9.301   1.100  -4.699  1.00 62.53           N  
ATOM    683  CA  LEU A  47     -10.099   0.477  -5.785  1.00  5.11           C  
ATOM    684  C   LEU A  47     -11.268  -0.324  -5.186  1.00 13.23           C  
ATOM    685  O   LEU A  47     -12.413  -0.207  -5.626  1.00 30.43           O  
ATOM    686  CB  LEU A  47      -9.232  -0.495  -6.637  1.00  3.03           C  
ATOM    687  CG  LEU A  47      -8.096   0.128  -7.501  1.00 61.23           C  
ATOM    688  CD1 LEU A  47      -7.042  -0.938  -7.882  1.00 75.42           C  
ATOM    689  CD2 LEU A  47      -8.677   0.795  -8.765  1.00  3.45           C  
ATOM    690  H   LEU A  47      -8.335   0.928  -4.663  1.00 64.20           H  
ATOM    691  HA  LEU A  47     -10.486   1.267  -6.419  1.00 71.11           H  
ATOM    692  HB2 LEU A  47      -8.781  -1.208  -5.952  1.00 38.04           H  
ATOM    693  HB3 LEU A  47      -9.889  -1.056  -7.300  1.00 38.04           H  
ATOM    694  HG  LEU A  47      -7.590   0.896  -6.923  1.00 70.51           H  
ATOM    695 HD11 LEU A  47      -6.625  -1.368  -6.983  1.00 38.04           H  
ATOM    696 HD12 LEU A  47      -6.247  -0.474  -8.450  1.00 38.04           H  
ATOM    697 HD13 LEU A  47      -7.500  -1.721  -8.476  1.00 38.04           H  
ATOM    698 HD21 LEU A  47      -9.191   0.048  -9.364  1.00 38.04           H  
ATOM    699 HD22 LEU A  47      -7.879   1.234  -9.345  1.00 38.04           H  
ATOM    700 HD23 LEU A  47      -9.376   1.567  -8.480  1.00 38.04           H  
ATOM    701  N   TYR A  48     -10.949  -1.121  -4.157  1.00 34.33           N  
ATOM    702  CA  TYR A  48     -11.912  -2.076  -3.558  1.00 60.33           C  
ATOM    703  C   TYR A  48     -12.768  -1.398  -2.457  1.00 53.22           C  
ATOM    704  O   TYR A  48     -13.753  -1.968  -1.985  1.00 25.12           O  
ATOM    705  CB  TYR A  48     -11.158  -3.330  -2.998  1.00  5.42           C  
ATOM    706  CG  TYR A  48      -9.926  -3.786  -3.830  1.00  3.45           C  
ATOM    707  CD1 TYR A  48      -8.731  -4.172  -3.214  1.00 24.35           C  
ATOM    708  CD2 TYR A  48      -9.950  -3.788  -5.228  1.00 61.30           C  
ATOM    709  CE1 TYR A  48      -7.618  -4.536  -3.958  1.00 54.22           C  
ATOM    710  CE2 TYR A  48      -8.843  -4.150  -5.972  1.00 41.34           C  
ATOM    711  CZ  TYR A  48      -7.681  -4.521  -5.333  1.00 52.32           C  
ATOM    712  OH  TYR A  48      -6.578  -4.876  -6.077  1.00 51.11           O  
ATOM    713  H   TYR A  48     -10.028  -1.079  -3.792  1.00 45.01           H  
ATOM    714  HA  TYR A  48     -12.592  -2.409  -4.348  1.00 22.30           H  
ATOM    715  HB2 TYR A  48     -10.815  -3.116  -1.991  1.00 38.04           H  
ATOM    716  HB3 TYR A  48     -11.861  -4.170  -2.952  1.00 38.04           H  
ATOM    717  HD1 TYR A  48      -8.676  -4.185  -2.129  1.00 12.21           H  
ATOM    718  HD2 TYR A  48     -10.860  -3.494  -5.737  1.00 72.22           H  
ATOM    719  HE1 TYR A  48      -6.705  -4.830  -3.454  1.00 24.05           H  
ATOM    720  HE2 TYR A  48      -8.889  -4.124  -7.054  1.00 64.43           H  
ATOM    721  HH  TYR A  48      -6.439  -4.227  -6.776  1.00 31.32           H  
ATOM    722  N   THR A  49     -12.382  -0.182  -2.044  1.00  2.21           N  
ATOM    723  CA  THR A  49     -13.128   0.611  -1.047  1.00 11.24           C  
ATOM    724  C   THR A  49     -13.699   1.872  -1.707  1.00  0.20           C  
ATOM    725  O   THR A  49     -13.662   2.950  -1.112  1.00 75.11           O  
ATOM    726  CB  THR A  49     -12.216   0.989   0.169  1.00 72.34           C  
ATOM    727  OG1 THR A  49     -11.125   1.824  -0.245  1.00 71.13           O  
ATOM    728  CG2 THR A  49     -11.658  -0.263   0.858  1.00 35.54           C  
ATOM    729  H   THR A  49     -11.550   0.191  -2.405  1.00  0.53           H  
ATOM    730  HA  THR A  49     -13.965   0.016  -0.675  1.00 21.13           H  
ATOM    731  HB  THR A  49     -12.808   1.542   0.888  1.00 25.53           H  
ATOM    732  HG1 THR A  49     -11.463   2.590  -0.715  1.00 21.11           H  
ATOM    733 HG21 THR A  49     -11.049  -0.829   0.159  1.00 38.04           H  
ATOM    734 HG22 THR A  49     -12.468  -0.887   1.204  1.00 38.04           H  
ATOM    735 HG23 THR A  49     -11.050   0.030   1.703  1.00 38.04           H  
ATOM    736  N   ASP A  50     -14.338   1.649  -2.879  1.00 60.32           N  
ATOM    737  CA  ASP A  50     -14.803   2.679  -3.861  1.00 63.21           C  
ATOM    738  C   ASP A  50     -15.178   4.054  -3.240  1.00 65.21           C  
ATOM    739  O   ASP A  50     -14.664   5.095  -3.667  1.00 63.14           O  
ATOM    740  CB  ASP A  50     -16.017   2.110  -4.647  1.00 53.44           C  
ATOM    741  CG  ASP A  50     -15.689   0.851  -5.477  1.00 43.44           C  
ATOM    742  OD1 ASP A  50     -15.603   0.949  -6.715  1.00 25.42           O  
ATOM    743  OD2 ASP A  50     -15.508  -0.244  -4.888  1.00 32.22           O  
ATOM    744  H   ASP A  50     -14.490   0.710  -3.121  1.00 44.25           H  
ATOM    745  HA  ASP A  50     -13.987   2.832  -4.557  1.00 74.52           H  
ATOM    746  HB2 ASP A  50     -16.803   1.856  -3.942  1.00 38.04           H  
ATOM    747  HB3 ASP A  50     -16.397   2.879  -5.312  1.00 38.04           H  
ATOM    748  N   GLY A  51     -16.037   4.035  -2.214  1.00 23.35           N  
ATOM    749  CA  GLY A  51     -16.370   5.237  -1.433  1.00 54.11           C  
ATOM    750  C   GLY A  51     -17.045   4.888  -0.113  1.00 74.41           C  
ATOM    751  O   GLY A  51     -17.865   5.649   0.407  1.00 24.23           O  
ATOM    752  H   GLY A  51     -16.469   3.188  -1.988  1.00 11.13           H  
ATOM    753  HA2 GLY A  51     -15.469   5.796  -1.214  1.00 38.04           H  
ATOM    754  HA3 GLY A  51     -17.031   5.852  -2.029  1.00 38.04           H  
ATOM    755  N   ARG A  52     -16.676   3.714   0.428  1.00 53.22           N  
ATOM    756  CA  ARG A  52     -17.342   3.088   1.589  1.00 55.41           C  
ATOM    757  C   ARG A  52     -16.668   3.482   2.909  1.00 22.35           C  
ATOM    758  O   ARG A  52     -17.322   3.567   3.953  1.00  3.44           O  
ATOM    759  CB  ARG A  52     -17.321   1.547   1.404  1.00 21.31           C  
ATOM    760  CG  ARG A  52     -17.954   1.097   0.080  1.00 52.21           C  
ATOM    761  CD  ARG A  52     -17.928  -0.415  -0.154  1.00 51.23           C  
ATOM    762  NE  ARG A  52     -18.458  -0.718  -1.494  1.00  0.31           N  
ATOM    763  CZ  ARG A  52     -17.738  -1.159  -2.529  1.00 62.43           C  
ATOM    764  NH1 ARG A  52     -16.434  -1.388  -2.408  1.00 51.51           N  
ATOM    765  NH2 ARG A  52     -18.311  -1.302  -3.703  1.00 75.14           N  
ATOM    766  H   ARG A  52     -15.907   3.253   0.036  1.00 41.04           H  
ATOM    767  HA  ARG A  52     -18.382   3.418   1.612  1.00 13.41           H  
ATOM    768  HB2 ARG A  52     -16.291   1.198   1.430  1.00 38.04           H  
ATOM    769  HB3 ARG A  52     -17.868   1.082   2.217  1.00 38.04           H  
ATOM    770  HG2 ARG A  52     -18.986   1.427   0.059  1.00 38.04           H  
ATOM    771  HG3 ARG A  52     -17.417   1.580  -0.732  1.00 38.04           H  
ATOM    772  HD2 ARG A  52     -16.907  -0.780  -0.066  1.00 38.04           H  
ATOM    773  HD3 ARG A  52     -18.550  -0.901   0.585  1.00 38.04           H  
ATOM    774  HE  ARG A  52     -19.427  -0.583  -1.622  1.00 61.24           H  
ATOM    775 HH11 ARG A  52     -15.906  -1.711  -3.199  1.00 38.04           H  
ATOM    776 HH12 ARG A  52     -15.970  -1.237  -1.535  1.00 38.04           H  
ATOM    777 HH21 ARG A  52     -17.780  -1.628  -4.487  1.00 38.04           H  
ATOM    778 HH22 ARG A  52     -19.285  -1.082  -3.821  1.00 38.04           H  
ATOM    779  N   VAL A  53     -15.352   3.714   2.844  1.00  1.02           N  
ATOM    780  CA  VAL A  53     -14.513   3.952   4.031  1.00 52.43           C  
ATOM    781  C   VAL A  53     -13.303   4.825   3.645  1.00 64.01           C  
ATOM    782  O   VAL A  53     -12.925   4.887   2.460  1.00 42.23           O  
ATOM    783  CB  VAL A  53     -14.040   2.579   4.644  1.00 72.31           C  
ATOM    784  CG1 VAL A  53     -13.193   1.795   3.631  1.00 23.13           C  
ATOM    785  CG2 VAL A  53     -13.302   2.740   6.000  1.00 12.52           C  
ATOM    786  H   VAL A  53     -14.924   3.739   1.962  1.00 45.31           H  
ATOM    787  HA  VAL A  53     -15.108   4.480   4.774  1.00 45.44           H  
ATOM    788  HB  VAL A  53     -14.933   1.988   4.834  1.00  2.34           H  
ATOM    789 HG11 VAL A  53     -13.769   1.631   2.728  1.00 38.04           H  
ATOM    790 HG12 VAL A  53     -12.919   0.837   4.049  1.00 38.04           H  
ATOM    791 HG13 VAL A  53     -12.294   2.347   3.389  1.00 38.04           H  
ATOM    792 HG21 VAL A  53     -13.945   3.243   6.707  1.00 38.04           H  
ATOM    793 HG22 VAL A  53     -12.399   3.324   5.862  1.00 38.04           H  
ATOM    794 HG23 VAL A  53     -13.037   1.765   6.393  1.00 38.04           H  
ATOM    795  N   GLU A  54     -12.720   5.503   4.647  1.00 32.22           N  
ATOM    796  CA  GLU A  54     -11.487   6.274   4.471  1.00 35.01           C  
ATOM    797  C   GLU A  54     -10.280   5.312   4.445  1.00 62.24           C  
ATOM    798  O   GLU A  54      -9.976   4.646   5.447  1.00 50.53           O  
ATOM    799  CB  GLU A  54     -11.356   7.335   5.600  1.00 71.11           C  
ATOM    800  CG  GLU A  54     -10.115   8.255   5.510  1.00 51.13           C  
ATOM    801  CD  GLU A  54      -9.984   9.019   4.179  1.00 42.05           C  
ATOM    802  OE1 GLU A  54     -10.665  10.053   4.005  1.00 60.45           O  
ATOM    803  OE2 GLU A  54      -9.200   8.589   3.303  1.00 44.51           O  
ATOM    804  H   GLU A  54     -13.140   5.484   5.535  1.00 53.44           H  
ATOM    805  HA  GLU A  54     -11.550   6.791   3.515  1.00 44.24           H  
ATOM    806  HB2 GLU A  54     -12.240   7.960   5.583  1.00 38.04           H  
ATOM    807  HB3 GLU A  54     -11.323   6.819   6.557  1.00 38.04           H  
ATOM    808  HG2 GLU A  54     -10.165   8.979   6.316  1.00 38.04           H  
ATOM    809  HG3 GLU A  54      -9.231   7.645   5.652  1.00 38.04           H  
ATOM    810  N   CYS A  55      -9.637   5.210   3.273  1.00 32.24           N  
ATOM    811  CA  CYS A  55      -8.438   4.378   3.092  1.00 71.33           C  
ATOM    812  C   CYS A  55      -7.184   5.193   3.438  1.00 44.44           C  
ATOM    813  O   CYS A  55      -6.935   6.237   2.828  1.00 53.14           O  
ATOM    814  CB  CYS A  55      -8.366   3.839   1.644  1.00 62.14           C  
ATOM    815  SG  CYS A  55      -6.872   2.847   1.303  1.00 43.12           S  
ATOM    816  H   CYS A  55      -9.975   5.722   2.504  1.00 22.42           H  
ATOM    817  HA  CYS A  55      -8.506   3.532   3.770  1.00 60.40           H  
ATOM    818  HB2 CYS A  55      -9.227   3.203   1.458  1.00 38.04           H  
ATOM    819  HB3 CYS A  55      -8.384   4.663   0.946  1.00 38.04           H  
ATOM    820  N   ARG A  56      -6.405   4.726   4.434  1.00 65.51           N  
ATOM    821  CA  ARG A  56      -5.183   5.423   4.887  1.00 71.40           C  
ATOM    822  C   ARG A  56      -3.940   4.534   4.749  1.00 31.15           C  
ATOM    823  O   ARG A  56      -3.970   3.326   5.033  1.00 74.22           O  
ATOM    824  CB  ARG A  56      -5.313   5.920   6.353  1.00 72.34           C  
ATOM    825  CG  ARG A  56      -5.686   4.844   7.415  1.00 71.31           C  
ATOM    826  CD  ARG A  56      -7.202   4.753   7.658  1.00 23.21           C  
ATOM    827  NE  ARG A  56      -7.742   6.027   8.171  1.00 13.34           N  
ATOM    828  CZ  ARG A  56      -9.036   6.286   8.420  1.00 25.43           C  
ATOM    829  NH1 ARG A  56      -9.973   5.369   8.207  1.00 11.14           N  
ATOM    830  NH2 ARG A  56      -9.390   7.485   8.859  1.00 31.45           N  
ATOM    831  H   ARG A  56      -6.653   3.885   4.869  1.00 60.24           H  
ATOM    832  HA  ARG A  56      -5.042   6.301   4.250  1.00 14.22           H  
ATOM    833  HB2 ARG A  56      -4.370   6.372   6.645  1.00 38.04           H  
ATOM    834  HB3 ARG A  56      -6.067   6.696   6.375  1.00 38.04           H  
ATOM    835  HG2 ARG A  56      -5.325   3.877   7.084  1.00 38.04           H  
ATOM    836  HG3 ARG A  56      -5.199   5.092   8.354  1.00 38.04           H  
ATOM    837  HD2 ARG A  56      -7.698   4.505   6.726  1.00 38.04           H  
ATOM    838  HD3 ARG A  56      -7.390   3.971   8.383  1.00 38.04           H  
ATOM    839  HE  ARG A  56      -7.084   6.736   8.348  1.00 33.34           H  
ATOM    840 HH11 ARG A  56     -10.936   5.572   8.398  1.00 38.04           H  
ATOM    841 HH12 ARG A  56      -9.727   4.460   7.855  1.00 38.04           H  
ATOM    842 HH21 ARG A  56      -8.694   8.193   9.003  1.00 38.04           H  
ATOM    843 HH22 ARG A  56     -10.349   7.689   9.050  1.00 38.04           H  
ATOM    844  N   GLU A  57      -2.847   5.176   4.318  1.00 33.41           N  
ATOM    845  CA  GLU A  57      -1.506   4.588   4.243  1.00 34.21           C  
ATOM    846  C   GLU A  57      -0.525   5.466   5.024  1.00 53.32           C  
ATOM    847  O   GLU A  57      -0.833   6.614   5.358  1.00 23.52           O  
ATOM    848  CB  GLU A  57      -1.028   4.450   2.770  1.00 53.42           C  
ATOM    849  CG  GLU A  57      -1.128   5.740   1.938  1.00 75.13           C  
ATOM    850  CD  GLU A  57      -0.570   5.591   0.516  1.00 10.20           C  
ATOM    851  OE1 GLU A  57       0.535   6.103   0.245  1.00 72.31           O  
ATOM    852  OE2 GLU A  57      -1.208   4.927  -0.331  1.00 41.52           O  
ATOM    853  H   GLU A  57      -2.945   6.113   4.041  1.00 22.00           H  
ATOM    854  HA  GLU A  57      -1.534   3.599   4.709  1.00 11.05           H  
ATOM    855  HB2 GLU A  57       0.008   4.128   2.771  1.00 38.04           H  
ATOM    856  HB3 GLU A  57      -1.619   3.682   2.282  1.00 38.04           H  
ATOM    857  HG2 GLU A  57      -2.171   6.026   1.873  1.00 38.04           H  
ATOM    858  HG3 GLU A  57      -0.586   6.526   2.455  1.00 38.04           H  
ATOM    859  N   LEU A  58       0.646   4.901   5.306  1.00 62.04           N  
ATOM    860  CA  LEU A  58       1.755   5.615   5.949  1.00 60.11           C  
ATOM    861  C   LEU A  58       2.517   6.446   4.917  1.00 24.32           C  
ATOM    862  O   LEU A  58       2.437   6.164   3.729  1.00 34.32           O  
ATOM    863  CB  LEU A  58       2.656   4.576   6.665  1.00 42.45           C  
ATOM    864  CG  LEU A  58       1.970   3.894   7.893  1.00 54.20           C  
ATOM    865  CD1 LEU A  58       2.603   2.537   8.237  1.00 11.21           C  
ATOM    866  CD2 LEU A  58       1.980   4.839   9.110  1.00 45.24           C  
ATOM    867  H   LEU A  58       0.782   3.962   5.059  1.00 73.42           H  
ATOM    868  HA  LEU A  58       1.336   6.282   6.684  1.00  0.25           H  
ATOM    869  HB2 LEU A  58       2.936   3.809   5.946  1.00 38.04           H  
ATOM    870  HB3 LEU A  58       3.565   5.064   7.007  1.00 38.04           H  
ATOM    871  HG  LEU A  58       0.933   3.702   7.652  1.00 72.21           H  
ATOM    872 HD11 LEU A  58       2.067   2.091   9.068  1.00 38.04           H  
ATOM    873 HD12 LEU A  58       3.645   2.667   8.508  1.00 38.04           H  
ATOM    874 HD13 LEU A  58       2.533   1.884   7.381  1.00 38.04           H  
ATOM    875 HD21 LEU A  58       1.443   5.745   8.865  1.00 38.04           H  
ATOM    876 HD22 LEU A  58       2.997   5.088   9.382  1.00 38.04           H  
ATOM    877 HD23 LEU A  58       1.493   4.358   9.949  1.00 38.04           H  
ATOM    878  N   ARG A  59       3.205   7.507   5.377  1.00 72.55           N  
ATOM    879  CA  ARG A  59       4.050   8.361   4.510  1.00 73.13           C  
ATOM    880  C   ARG A  59       5.233   7.547   3.916  1.00 64.14           C  
ATOM    881  O   ARG A  59       5.557   6.475   4.439  1.00  5.11           O  
ATOM    882  CB  ARG A  59       4.568   9.622   5.276  1.00 71.13           C  
ATOM    883  CG  ARG A  59       5.625   9.380   6.389  1.00 13.33           C  
ATOM    884  CD  ARG A  59       5.057   8.695   7.640  1.00  1.23           C  
ATOM    885  NE  ARG A  59       6.078   8.487   8.680  1.00 54.23           N  
ATOM    886  CZ  ARG A  59       5.858   7.924   9.883  1.00 72.15           C  
ATOM    887  NH1 ARG A  59       4.641   7.512  10.238  1.00 73.21           N  
ATOM    888  NH2 ARG A  59       6.861   7.794  10.733  1.00 62.11           N  
ATOM    889  H   ARG A  59       3.118   7.740   6.318  1.00 41.32           H  
ATOM    890  HA  ARG A  59       3.424   8.689   3.684  1.00 31.44           H  
ATOM    891  HB2 ARG A  59       5.019  10.291   4.535  1.00 38.04           H  
ATOM    892  HB3 ARG A  59       3.721  10.131   5.711  1.00 38.04           H  
ATOM    893  HG2 ARG A  59       6.409   8.755   5.984  1.00 38.04           H  
ATOM    894  HG3 ARG A  59       6.055  10.335   6.676  1.00 38.04           H  
ATOM    895  HD2 ARG A  59       4.255   9.308   8.047  1.00 38.04           H  
ATOM    896  HD3 ARG A  59       4.650   7.732   7.353  1.00 38.04           H  
ATOM    897  HE  ARG A  59       6.994   8.772   8.460  1.00 43.31           H  
ATOM    898 HH11 ARG A  59       4.494   7.098  11.141  1.00 38.04           H  
ATOM    899 HH12 ARG A  59       3.867   7.605   9.606  1.00 38.04           H  
ATOM    900 HH21 ARG A  59       7.783   8.101  10.479  1.00 38.04           H  
ATOM    901 HH22 ARG A  59       6.712   7.382  11.633  1.00 38.04           H  
ATOM    902  N   PRO A  60       5.878   8.021   2.797  1.00 63.31           N  
ATOM    903  CA  PRO A  60       6.994   7.294   2.152  1.00 41.12           C  
ATOM    904  C   PRO A  60       8.190   7.080   3.105  1.00 71.01           C  
ATOM    905  O   PRO A  60       8.835   8.027   3.551  1.00 65.21           O  
ATOM    906  CB  PRO A  60       7.369   8.189   0.947  1.00 32.23           C  
ATOM    907  CG  PRO A  60       6.836   9.530   1.289  1.00 73.34           C  
ATOM    908  CD  PRO A  60       5.573   9.279   2.066  1.00 12.45           C  
ATOM    909  HA  PRO A  60       6.654   6.324   1.783  1.00 64.21           H  
ATOM    910  HB2 PRO A  60       8.449   8.216   0.801  1.00 38.04           H  
ATOM    911  HB3 PRO A  60       6.893   7.819   0.041  1.00 38.04           H  
ATOM    912  HG2 PRO A  60       7.559  10.075   1.893  1.00 38.04           H  
ATOM    913  HG3 PRO A  60       6.620  10.065   0.395  1.00 38.04           H  
ATOM    914  HD2 PRO A  60       5.374  10.098   2.767  1.00 38.04           H  
ATOM    915  HD3 PRO A  60       4.726   9.143   1.403  1.00 38.04           H  
ATOM    916  N   ASP A  61       8.413   5.814   3.424  1.00 51.23           N  
ATOM    917  CA  ASP A  61       9.507   5.356   4.315  1.00  3.15           C  
ATOM    918  C   ASP A  61      10.870   5.534   3.613  1.00 43.03           C  
ATOM    919  O   ASP A  61      11.567   6.530   3.839  1.00 61.43           O  
ATOM    920  CB  ASP A  61       9.258   3.879   4.744  1.00  3.15           C  
ATOM    921  CG  ASP A  61      10.425   3.258   5.542  1.00 54.15           C  
ATOM    922  OD1 ASP A  61      11.207   2.476   4.962  1.00 72.21           O  
ATOM    923  OD2 ASP A  61      10.581   3.571   6.739  1.00 21.54           O  
ATOM    924  H   ASP A  61       7.809   5.163   3.036  1.00 64.54           H  
ATOM    925  HA  ASP A  61       9.490   5.985   5.204  1.00  2.11           H  
ATOM    926  HB2 ASP A  61       8.364   3.844   5.357  1.00 38.04           H  
ATOM    927  HB3 ASP A  61       9.084   3.287   3.852  1.00 38.04           H  
ATOM    928  N   VAL A  62      11.230   4.573   2.748  1.00 60.21           N  
ATOM    929  CA  VAL A  62      12.381   4.691   1.832  1.00 63.30           C  
ATOM    930  C   VAL A  62      11.867   4.844   0.392  1.00 10.50           C  
ATOM    931  O   VAL A  62      12.581   4.582  -0.573  1.00 71.20           O  
ATOM    932  CB  VAL A  62      13.358   3.460   1.955  1.00  2.34           C  
ATOM    933  CG1 VAL A  62      14.091   3.467   3.314  1.00 23.33           C  
ATOM    934  CG2 VAL A  62      12.611   2.124   1.735  1.00  0.13           C  
ATOM    935  H   VAL A  62      10.708   3.747   2.726  1.00 54.12           H  
ATOM    936  HA  VAL A  62      12.937   5.593   2.084  1.00 44.55           H  
ATOM    937  HB  VAL A  62      14.111   3.556   1.176  1.00 61.31           H  
ATOM    938 HG11 VAL A  62      14.654   4.386   3.419  1.00 38.04           H  
ATOM    939 HG12 VAL A  62      14.772   2.628   3.368  1.00 38.04           H  
ATOM    940 HG13 VAL A  62      13.372   3.397   4.120  1.00 38.04           H  
ATOM    941 HG21 VAL A  62      12.163   2.117   0.751  1.00 38.04           H  
ATOM    942 HG22 VAL A  62      11.833   2.010   2.481  1.00 38.04           H  
ATOM    943 HG23 VAL A  62      13.306   1.296   1.817  1.00 38.04           H  
ATOM    944  N   PHE A  63      10.604   5.285   0.282  1.00 14.12           N  
ATOM    945  CA  PHE A  63       9.946   5.595  -0.993  1.00 51.32           C  
ATOM    946  C   PHE A  63      10.089   7.104  -1.274  1.00  4.02           C  
ATOM    947  O   PHE A  63      10.657   7.847  -0.461  1.00 20.23           O  
ATOM    948  CB  PHE A  63       8.439   5.212  -0.920  1.00 52.34           C  
ATOM    949  CG  PHE A  63       8.154   3.778  -0.466  1.00 51.14           C  
ATOM    950  CD1 PHE A  63       8.064   3.462   0.894  1.00 10.23           C  
ATOM    951  CD2 PHE A  63       7.968   2.758  -1.391  1.00 24.34           C  
ATOM    952  CE1 PHE A  63       7.810   2.170   1.307  1.00  4.54           C  
ATOM    953  CE2 PHE A  63       7.714   1.466  -0.978  1.00 64.22           C  
ATOM    954  CZ  PHE A  63       7.630   1.174   0.371  1.00 22.42           C  
ATOM    955  H   PHE A  63      10.095   5.421   1.104  1.00 20.50           H  
ATOM    956  HA  PHE A  63      10.430   5.033  -1.790  1.00  1.44           H  
ATOM    957  HB2 PHE A  63       7.938   5.880  -0.226  1.00 38.04           H  
ATOM    958  HB3 PHE A  63       7.998   5.352  -1.901  1.00 38.04           H  
ATOM    959  HD1 PHE A  63       8.203   4.246   1.634  1.00  0.33           H  
ATOM    960  HD2 PHE A  63       8.029   2.982  -2.450  1.00 15.43           H  
ATOM    961  HE1 PHE A  63       7.743   1.942   2.361  1.00 35.54           H  
ATOM    962  HE2 PHE A  63       7.573   0.685  -1.711  1.00  0.01           H  
ATOM    963  HZ  PHE A  63       7.434   0.160   0.690  1.00 21.23           H  
ATOM    964  N   GLY A  64       9.536   7.558  -2.405  1.00 64.01           N  
ATOM    965  CA  GLY A  64       9.544   8.978  -2.773  1.00 21.32           C  
ATOM    966  C   GLY A  64       9.491   9.191  -4.271  1.00 40.11           C  
ATOM    967  O   GLY A  64       9.203  10.297  -4.726  1.00 72.41           O  
ATOM    968  H   GLY A  64       9.112   6.915  -3.006  1.00  4.21           H  
ATOM    969  HA2 GLY A  64       8.683   9.459  -2.323  1.00 38.04           H  
ATOM    970  HA3 GLY A  64      10.443   9.450  -2.390  1.00 38.04           H  
ATOM    971  N   ALA A  65       9.783   8.120  -5.027  1.00 54.25           N  
ATOM    972  CA  ALA A  65       9.769   8.116  -6.501  1.00 72.40           C  
ATOM    973  C   ALA A  65       8.385   8.533  -7.074  1.00 31.33           C  
ATOM    974  O   ALA A  65       7.396   7.794  -6.863  1.00 23.22           O  
ATOM    975  CB  ALA A  65      10.192   6.732  -7.031  1.00 30.31           C  
ATOM    976  H   ALA A  65      10.044   7.303  -4.569  1.00 24.25           H  
ATOM    977  HA  ALA A  65      10.523   8.834  -6.817  1.00 32.52           H  
ATOM    978  HB1 ALA A  65      11.165   6.473  -6.629  1.00 38.04           H  
ATOM    979  HB2 ALA A  65      10.253   6.756  -8.107  1.00 38.04           H  
ATOM    980  HB3 ALA A  65       9.466   5.981  -6.733  1.00 38.04           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -15.007  -0.974  11.102  1.00 31.31           N  
ATOM      2  CA  MET A   1     -14.273  -1.749  10.070  1.00 62.32           C  
ATOM      3  C   MET A   1     -13.260  -0.848   9.372  1.00 61.34           C  
ATOM      4  O   MET A   1     -13.530   0.334   9.150  1.00 73.53           O  
ATOM      5  CB  MET A   1     -15.255  -2.362   9.031  1.00 11.25           C  
ATOM      6  CG  MET A   1     -16.220  -3.408   9.614  1.00  0.02           C  
ATOM      7  SD  MET A   1     -17.347  -4.098   8.376  1.00 45.45           S  
ATOM      8  CE  MET A   1     -18.362  -2.682   7.936  1.00  4.35           C  
ATOM      9  H1  MET A   1     -15.703  -1.574  11.588  1.00 37.31           H  
ATOM     10  H2  MET A   1     -15.501  -0.172  10.662  1.00 37.31           H  
ATOM     11  H3  MET A   1     -14.340  -0.598  11.806  1.00 37.31           H  
ATOM     12  HA  MET A   1     -13.745  -2.548  10.579  1.00 74.21           H  
ATOM     13  HB2 MET A   1     -15.849  -1.566   8.591  1.00 37.31           H  
ATOM     14  HB3 MET A   1     -14.685  -2.841   8.241  1.00 37.31           H  
ATOM     15  HG2 MET A   1     -15.644  -4.223  10.036  1.00 37.31           H  
ATOM     16  HG3 MET A   1     -16.811  -2.948  10.400  1.00 37.31           H  
ATOM     17  HE1 MET A   1     -19.089  -2.978   7.195  1.00 37.31           H  
ATOM     18  HE2 MET A   1     -17.739  -1.897   7.532  1.00 37.31           H  
ATOM     19  HE3 MET A   1     -18.874  -2.317   8.816  1.00 37.31           H  
ATOM     20  N   ASN A   2     -12.093  -1.406   9.026  1.00 34.20           N  
ATOM     21  CA  ASN A   2     -11.047  -0.682   8.281  1.00 43.41           C  
ATOM     22  C   ASN A   2     -11.277  -0.827   6.782  1.00 52.13           C  
ATOM     23  O   ASN A   2     -11.978  -1.736   6.348  1.00  4.53           O  
ATOM     24  CB  ASN A   2      -9.652  -1.230   8.654  1.00 24.20           C  
ATOM     25  CG  ASN A   2      -9.333  -1.081  10.141  1.00 12.22           C  
ATOM     26  OD1 ASN A   2      -9.701  -0.086  10.765  1.00 60.34           O  
ATOM     27  ND2 ASN A   2      -8.665  -2.066  10.725  1.00  4.50           N  
ATOM     28  H   ASN A   2     -11.930  -2.343   9.270  1.00 44.01           H  
ATOM     29  HA  ASN A   2     -11.094   0.376   8.544  1.00 33.33           H  
ATOM     30  HB2 ASN A   2      -9.603  -2.275   8.388  1.00 37.31           H  
ATOM     31  HB3 ASN A   2      -8.892  -0.691   8.096  1.00 37.31           H  
ATOM     32 HD21 ASN A   2      -8.404  -2.832  10.179  1.00 37.31           H  
ATOM     33 HD22 ASN A   2      -8.457  -1.995  11.685  1.00 37.31           H  
ATOM     34  N   ALA A   3     -10.684   0.082   6.007  1.00  1.44           N  
ATOM     35  CA  ALA A   3     -10.694   0.046   4.540  1.00  0.42           C  
ATOM     36  C   ALA A   3     -10.090  -1.248   4.007  1.00 24.44           C  
ATOM     37  O   ALA A   3     -10.593  -1.830   3.042  1.00  3.02           O  
ATOM     38  CB  ALA A   3      -9.956   1.267   3.985  1.00 41.30           C  
ATOM     39  H   ALA A   3     -10.244   0.830   6.440  1.00 23.12           H  
ATOM     40  HA  ALA A   3     -11.727   0.106   4.221  1.00 71.24           H  
ATOM     41  HB1 ALA A   3     -10.415   2.171   4.366  1.00 37.31           H  
ATOM     42  HB2 ALA A   3     -10.005   1.272   2.902  1.00 37.31           H  
ATOM     43  HB3 ALA A   3      -8.914   1.247   4.295  1.00 37.31           H  
ATOM     44  N   ILE A   4      -9.025  -1.702   4.670  1.00 31.20           N  
ATOM     45  CA  ILE A   4      -8.352  -2.970   4.332  1.00  3.30           C  
ATOM     46  C   ILE A   4      -9.352  -4.129   4.508  1.00  5.44           C  
ATOM     47  O   ILE A   4      -9.468  -4.981   3.639  1.00  2.34           O  
ATOM     48  CB  ILE A   4      -7.056  -3.262   5.194  1.00 51.54           C  
ATOM     49  CG1 ILE A   4      -6.077  -2.034   5.245  1.00  5.04           C  
ATOM     50  CG2 ILE A   4      -6.319  -4.535   4.676  1.00 53.32           C  
ATOM     51  CD1 ILE A   4      -6.418  -0.936   6.247  1.00 40.04           C  
ATOM     52  H   ILE A   4      -8.692  -1.170   5.415  1.00 31.52           H  
ATOM     53  HA  ILE A   4      -8.059  -2.908   3.284  1.00 41.34           H  
ATOM     54  HB  ILE A   4      -7.383  -3.469   6.198  1.00 34.42           H  
ATOM     55 HG12 ILE A   4      -5.084  -2.381   5.496  1.00 37.31           H  
ATOM     56 HG13 ILE A   4      -6.036  -1.573   4.262  1.00 37.31           H  
ATOM     57 HG21 ILE A   4      -5.462  -4.746   5.308  1.00 37.31           H  
ATOM     58 HG22 ILE A   4      -5.977  -4.377   3.660  1.00 37.31           H  
ATOM     59 HG23 ILE A   4      -6.992  -5.382   4.697  1.00 37.31           H  
ATOM     60 HD11 ILE A   4      -5.662  -0.168   6.197  1.00 37.31           H  
ATOM     61 HD12 ILE A   4      -6.445  -1.354   7.244  1.00 37.31           H  
ATOM     62 HD13 ILE A   4      -7.380  -0.510   6.004  1.00 37.31           H  
ATOM     63  N   ASP A   5     -10.127  -4.075   5.622  1.00 41.14           N  
ATOM     64  CA  ASP A   5     -11.156  -5.091   5.981  1.00  1.33           C  
ATOM     65  C   ASP A   5     -12.300  -5.105   4.946  1.00 74.20           C  
ATOM     66  O   ASP A   5     -12.800  -6.166   4.567  1.00 24.33           O  
ATOM     67  CB  ASP A   5     -11.710  -4.787   7.405  1.00 15.42           C  
ATOM     68  CG  ASP A   5     -12.500  -5.944   8.060  1.00 72.13           C  
ATOM     69  OD1 ASP A   5     -12.222  -6.273   9.228  1.00 75.21           O  
ATOM     70  OD2 ASP A   5     -13.388  -6.538   7.425  1.00 43.41           O  
ATOM     71  H   ASP A   5     -10.003  -3.317   6.231  1.00 25.24           H  
ATOM     72  HA  ASP A   5     -10.680  -6.061   5.985  1.00 32.43           H  
ATOM     73  HB2 ASP A   5     -10.871  -4.537   8.049  1.00 37.31           H  
ATOM     74  HB3 ASP A   5     -12.360  -3.921   7.355  1.00 37.31           H  
ATOM     75  N   ILE A   6     -12.693  -3.911   4.499  1.00 61.32           N  
ATOM     76  CA  ILE A   6     -13.758  -3.737   3.497  1.00 74.34           C  
ATOM     77  C   ILE A   6     -13.312  -4.320   2.146  1.00 12.01           C  
ATOM     78  O   ILE A   6     -14.109  -4.939   1.443  1.00 72.42           O  
ATOM     79  CB  ILE A   6     -14.154  -2.219   3.357  1.00 13.12           C  
ATOM     80  CG1 ILE A   6     -14.751  -1.670   4.693  1.00 32.30           C  
ATOM     81  CG2 ILE A   6     -15.131  -1.972   2.177  1.00  5.52           C  
ATOM     82  CD1 ILE A   6     -16.055  -2.319   5.137  1.00 53.41           C  
ATOM     83  H   ILE A   6     -12.242  -3.114   4.849  1.00 43.42           H  
ATOM     84  HA  ILE A   6     -14.632  -4.288   3.842  1.00 41.13           H  
ATOM     85  HB  ILE A   6     -13.239  -1.664   3.142  1.00 25.10           H  
ATOM     86 HG12 ILE A   6     -14.033  -1.815   5.487  1.00 37.31           H  
ATOM     87 HG13 ILE A   6     -14.934  -0.608   4.584  1.00 37.31           H  
ATOM     88 HG21 ILE A   6     -15.387  -0.917   2.124  1.00 37.31           H  
ATOM     89 HG22 ILE A   6     -16.037  -2.548   2.319  1.00 37.31           H  
ATOM     90 HG23 ILE A   6     -14.665  -2.268   1.246  1.00 37.31           H  
ATOM     91 HD11 ILE A   6     -16.388  -1.858   6.057  1.00 37.31           H  
ATOM     92 HD12 ILE A   6     -15.901  -3.376   5.305  1.00 37.31           H  
ATOM     93 HD13 ILE A   6     -16.812  -2.182   4.376  1.00 37.31           H  
ATOM     94  N   ALA A   7     -12.018  -4.140   1.826  1.00 45.52           N  
ATOM     95  CA  ALA A   7     -11.393  -4.671   0.598  1.00 44.40           C  
ATOM     96  C   ALA A   7     -11.259  -6.204   0.639  1.00 72.24           C  
ATOM     97  O   ALA A   7     -11.283  -6.861  -0.405  1.00  1.35           O  
ATOM     98  CB  ALA A   7     -10.022  -4.032   0.369  1.00  1.53           C  
ATOM     99  H   ALA A   7     -11.461  -3.615   2.442  1.00 23.25           H  
ATOM    100  HA  ALA A   7     -12.031  -4.402  -0.239  1.00 52.11           H  
ATOM    101  HB1 ALA A   7      -9.347  -4.314   1.166  1.00 37.31           H  
ATOM    102  HB2 ALA A   7     -10.120  -2.953   0.349  1.00 37.31           H  
ATOM    103  HB3 ALA A   7      -9.621  -4.371  -0.588  1.00 37.31           H  
ATOM    104  N   ILE A   8     -11.083  -6.755   1.853  1.00 30.33           N  
ATOM    105  CA  ILE A   8     -11.113  -8.213   2.102  1.00 42.43           C  
ATOM    106  C   ILE A   8     -12.453  -8.787   1.650  1.00 25.32           C  
ATOM    107  O   ILE A   8     -12.515  -9.692   0.817  1.00 12.24           O  
ATOM    108  CB  ILE A   8     -10.885  -8.526   3.636  1.00 41.13           C  
ATOM    109  CG1 ILE A   8      -9.453  -8.105   4.069  1.00 22.44           C  
ATOM    110  CG2 ILE A   8     -11.172 -10.010   3.976  1.00 25.10           C  
ATOM    111  CD1 ILE A   8      -9.169  -8.146   5.555  1.00 54.40           C  
ATOM    112  H   ILE A   8     -10.918  -6.156   2.615  1.00 11.14           H  
ATOM    113  HA  ILE A   8     -10.313  -8.674   1.533  1.00 73.20           H  
ATOM    114  HB  ILE A   8     -11.599  -7.926   4.194  1.00 72.03           H  
ATOM    115 HG12 ILE A   8      -8.731  -8.759   3.593  1.00 37.31           H  
ATOM    116 HG13 ILE A   8      -9.261  -7.092   3.736  1.00 37.31           H  
ATOM    117 HG21 ILE A   8     -11.016 -10.183   5.035  1.00 37.31           H  
ATOM    118 HG22 ILE A   8     -10.507 -10.651   3.411  1.00 37.31           H  
ATOM    119 HG23 ILE A   8     -12.197 -10.252   3.725  1.00 37.31           H  
ATOM    120 HD11 ILE A   8      -9.238  -9.167   5.905  1.00 37.31           H  
ATOM    121 HD12 ILE A   8      -9.888  -7.536   6.082  1.00 37.31           H  
ATOM    122 HD13 ILE A   8      -8.174  -7.772   5.739  1.00 37.31           H  
ATOM    123  N   ASN A   9     -13.524  -8.199   2.190  1.00 71.51           N  
ATOM    124  CA  ASN A   9     -14.902  -8.632   1.934  1.00  0.52           C  
ATOM    125  C   ASN A   9     -15.355  -8.255   0.513  1.00 44.03           C  
ATOM    126  O   ASN A   9     -16.267  -8.882  -0.032  1.00 41.14           O  
ATOM    127  CB  ASN A   9     -15.843  -8.016   3.000  1.00 73.22           C  
ATOM    128  CG  ASN A   9     -15.478  -8.434   4.430  1.00 71.10           C  
ATOM    129  OD1 ASN A   9     -14.997  -9.543   4.665  1.00 50.20           O  
ATOM    130  ND2 ASN A   9     -15.688  -7.553   5.395  1.00 32.13           N  
ATOM    131  H   ASN A   9     -13.382  -7.434   2.791  1.00 51.43           H  
ATOM    132  HA  ASN A   9     -14.935  -9.716   2.024  1.00  4.40           H  
ATOM    133  HB2 ASN A   9     -15.794  -6.937   2.931  1.00 37.31           H  
ATOM    134  HB3 ASN A   9     -16.860  -8.338   2.805  1.00 37.31           H  
ATOM    135 HD21 ASN A   9     -16.062  -6.680   5.159  1.00 37.31           H  
ATOM    136 HD22 ASN A   9     -15.444  -7.803   6.313  1.00 37.31           H  
ATOM    137  N   LYS A  10     -14.686  -7.241  -0.095  1.00 64.15           N  
ATOM    138  CA  LYS A  10     -14.978  -6.784  -1.472  1.00 15.14           C  
ATOM    139  C   LYS A  10     -14.405  -7.779  -2.491  1.00 44.11           C  
ATOM    140  O   LYS A  10     -15.075  -8.126  -3.463  1.00 52.22           O  
ATOM    141  CB  LYS A  10     -14.455  -5.332  -1.711  1.00 44.31           C  
ATOM    142  CG  LYS A  10     -14.867  -4.677  -3.064  1.00 32.13           C  
ATOM    143  CD  LYS A  10     -13.871  -4.961  -4.213  1.00 52.51           C  
ATOM    144  CE  LYS A  10     -14.249  -4.294  -5.533  1.00 21.45           C  
ATOM    145  NZ  LYS A  10     -15.440  -4.903  -6.143  1.00 71.32           N  
ATOM    146  H   LYS A  10     -13.972  -6.785   0.401  1.00 64.14           H  
ATOM    147  HA  LYS A  10     -16.061  -6.776  -1.588  1.00 33.22           H  
ATOM    148  HB2 LYS A  10     -14.834  -4.702  -0.915  1.00 37.31           H  
ATOM    149  HB3 LYS A  10     -13.363  -5.329  -1.651  1.00 37.31           H  
ATOM    150  HG2 LYS A  10     -15.846  -5.049  -3.349  1.00 37.31           H  
ATOM    151  HG3 LYS A  10     -14.933  -3.603  -2.921  1.00 37.31           H  
ATOM    152  HD2 LYS A  10     -12.898  -4.597  -3.917  1.00 37.31           H  
ATOM    153  HD3 LYS A  10     -13.808  -6.035  -4.368  1.00 37.31           H  
ATOM    154  HE2 LYS A  10     -14.449  -3.249  -5.358  1.00 37.31           H  
ATOM    155  HE3 LYS A  10     -13.421  -4.386  -6.227  1.00 37.31           H  
ATOM    156  HZ1 LYS A  10     -16.267  -4.738  -5.550  1.00 37.31           H  
ATOM    157  HZ2 LYS A  10     -15.305  -5.929  -6.250  1.00 37.31           H  
ATOM    158  HZ3 LYS A  10     -15.608  -4.490  -7.079  1.00 37.31           H  
ATOM    159  N   LEU A  11     -13.160  -8.238  -2.260  1.00  1.41           N  
ATOM    160  CA  LEU A  11     -12.527  -9.265  -3.121  1.00 54.40           C  
ATOM    161  C   LEU A  11     -12.964 -10.683  -2.699  1.00 10.35           C  
ATOM    162  O   LEU A  11     -12.586 -11.667  -3.340  1.00 21.21           O  
ATOM    163  CB  LEU A  11     -10.975  -9.142  -3.143  1.00  4.22           C  
ATOM    164  CG  LEU A  11     -10.378  -7.765  -3.622  1.00 45.44           C  
ATOM    165  CD1 LEU A  11      -8.897  -7.895  -4.018  1.00 43.25           C  
ATOM    166  CD2 LEU A  11     -11.175  -7.137  -4.778  1.00 44.15           C  
ATOM    167  H   LEU A  11     -12.657  -7.885  -1.497  1.00 52.23           H  
ATOM    168  HA  LEU A  11     -12.884  -9.101  -4.133  1.00 20.02           H  
ATOM    169  HB2 LEU A  11     -10.609  -9.333  -2.137  1.00 37.31           H  
ATOM    170  HB3 LEU A  11     -10.586  -9.927  -3.794  1.00 37.31           H  
ATOM    171  HG  LEU A  11     -10.415  -7.066  -2.791  1.00 33.31           H  
ATOM    172 HD11 LEU A  11      -8.512  -6.940  -4.353  1.00 37.31           H  
ATOM    173 HD12 LEU A  11      -8.790  -8.622  -4.812  1.00 37.31           H  
ATOM    174 HD13 LEU A  11      -8.324  -8.224  -3.164  1.00 37.31           H  
ATOM    175 HD21 LEU A  11     -11.134  -7.772  -5.655  1.00 37.31           H  
ATOM    176 HD22 LEU A  11     -10.757  -6.166  -5.016  1.00 37.31           H  
ATOM    177 HD23 LEU A  11     -12.204  -7.003  -4.479  1.00 37.31           H  
ATOM    178  N   GLY A  12     -13.751 -10.776  -1.608  1.00 51.24           N  
ATOM    179  CA  GLY A  12     -14.362 -12.041  -1.174  1.00 52.55           C  
ATOM    180  C   GLY A  12     -13.621 -12.679  -0.008  1.00 60.14           C  
ATOM    181  O   GLY A  12     -14.248 -13.327   0.837  1.00 72.34           O  
ATOM    182  H   GLY A  12     -13.906  -9.972  -1.074  1.00 11.21           H  
ATOM    183  HA2 GLY A  12     -15.384 -11.844  -0.870  1.00 37.31           H  
ATOM    184  HA3 GLY A  12     -14.388 -12.745  -2.003  1.00 37.31           H  
ATOM    185  N   SER A  13     -12.284 -12.490   0.046  1.00 61.23           N  
ATOM    186  CA  SER A  13     -11.424 -13.106   1.075  1.00  5.02           C  
ATOM    187  C   SER A  13     -10.074 -12.380   1.197  1.00 42.35           C  
ATOM    188  O   SER A  13      -9.748 -11.500   0.389  1.00 40.25           O  
ATOM    189  CB  SER A  13     -11.202 -14.596   0.740  1.00 70.44           C  
ATOM    190  OG  SER A  13     -10.632 -14.747  -0.550  1.00 13.41           O  
ATOM    191  H   SER A  13     -11.862 -11.908  -0.621  1.00 61.44           H  
ATOM    192  HA  SER A  13     -11.933 -13.034   2.032  1.00 74.21           H  
ATOM    193  HB2 SER A  13     -10.541 -15.048   1.475  1.00 37.31           H  
ATOM    194  HB3 SER A  13     -12.155 -15.112   0.753  1.00 37.31           H  
ATOM    195  HG  SER A  13     -10.308 -15.652  -0.652  1.00 52.22           H  
ATOM    196  N   VAL A  14      -9.293 -12.774   2.219  1.00 71.41           N  
ATOM    197  CA  VAL A  14      -7.922 -12.288   2.445  1.00 61.53           C  
ATOM    198  C   VAL A  14      -6.959 -12.948   1.459  1.00 43.52           C  
ATOM    199  O   VAL A  14      -5.982 -12.326   1.053  1.00 33.41           O  
ATOM    200  CB  VAL A  14      -7.477 -12.536   3.949  1.00 31.45           C  
ATOM    201  CG1 VAL A  14      -5.944 -12.622   4.137  1.00 41.13           C  
ATOM    202  CG2 VAL A  14      -8.037 -11.423   4.841  1.00 64.31           C  
ATOM    203  H   VAL A  14      -9.652 -13.432   2.846  1.00  4.21           H  
ATOM    204  HA  VAL A  14      -7.915 -11.217   2.255  1.00 61.21           H  
ATOM    205  HB  VAL A  14      -7.908 -13.477   4.279  1.00 53.03           H  
ATOM    206 HG11 VAL A  14      -5.553 -13.446   3.555  1.00 37.31           H  
ATOM    207 HG12 VAL A  14      -5.704 -12.783   5.181  1.00 37.31           H  
ATOM    208 HG13 VAL A  14      -5.477 -11.702   3.802  1.00 37.31           H  
ATOM    209 HG21 VAL A  14      -7.722 -10.447   4.443  1.00 37.31           H  
ATOM    210 HG22 VAL A  14      -7.670 -11.528   5.855  1.00 37.31           H  
ATOM    211 HG23 VAL A  14      -9.115 -11.463   4.848  1.00 37.31           H  
ATOM    212  N   SER A  15      -7.251 -14.200   1.070  1.00 71.25           N  
ATOM    213  CA  SER A  15      -6.468 -14.917   0.051  1.00 63.45           C  
ATOM    214  C   SER A  15      -6.557 -14.186  -1.297  1.00 73.45           C  
ATOM    215  O   SER A  15      -5.560 -14.042  -2.011  1.00 63.13           O  
ATOM    216  CB  SER A  15      -6.973 -16.366  -0.087  1.00 22.21           C  
ATOM    217  OG  SER A  15      -8.368 -16.399  -0.315  1.00 14.43           O  
ATOM    218  H   SER A  15      -8.010 -14.656   1.479  1.00  1.33           H  
ATOM    219  HA  SER A  15      -5.438 -14.931   0.387  1.00 52.24           H  
ATOM    220  HB2 SER A  15      -6.473 -16.855  -0.911  1.00 37.31           H  
ATOM    221  HB3 SER A  15      -6.763 -16.908   0.828  1.00 37.31           H  
ATOM    222  HG  SER A  15      -8.702 -17.287  -0.133  1.00 74.32           H  
ATOM    223  N   ALA A  16      -7.775 -13.713  -1.606  1.00 24.24           N  
ATOM    224  CA  ALA A  16      -8.061 -12.949  -2.828  1.00 74.32           C  
ATOM    225  C   ALA A  16      -7.445 -11.540  -2.757  1.00 43.30           C  
ATOM    226  O   ALA A  16      -6.863 -11.058  -3.741  1.00 14.14           O  
ATOM    227  CB  ALA A  16      -9.582 -12.876  -3.054  1.00 14.44           C  
ATOM    228  H   ALA A  16      -8.514 -13.892  -0.988  1.00 33.22           H  
ATOM    229  HA  ALA A  16      -7.624 -13.485  -3.669  1.00  5.51           H  
ATOM    230  HB1 ALA A  16     -10.053 -12.354  -2.227  1.00 37.31           H  
ATOM    231  HB2 ALA A  16      -9.991 -13.878  -3.114  1.00 37.31           H  
ATOM    232  HB3 ALA A  16      -9.795 -12.353  -3.978  1.00 37.31           H  
ATOM    233  N   LEU A  17      -7.555 -10.895  -1.575  1.00 43.22           N  
ATOM    234  CA  LEU A  17      -7.024  -9.535  -1.366  1.00 45.20           C  
ATOM    235  C   LEU A  17      -5.493  -9.502  -1.437  1.00 33.53           C  
ATOM    236  O   LEU A  17      -4.910  -8.614  -2.057  1.00 43.12           O  
ATOM    237  CB  LEU A  17      -7.521  -8.914  -0.026  1.00 73.34           C  
ATOM    238  CG  LEU A  17      -7.075  -7.436   0.196  1.00 73.44           C  
ATOM    239  CD1 LEU A  17      -7.558  -6.509  -0.946  1.00 41.24           C  
ATOM    240  CD2 LEU A  17      -7.498  -6.884   1.553  1.00  0.33           C  
ATOM    241  H   LEU A  17      -8.016 -11.343  -0.834  1.00 50.14           H  
ATOM    242  HA  LEU A  17      -7.402  -8.924  -2.176  1.00 63.13           H  
ATOM    243  HB2 LEU A  17      -8.603  -8.956  -0.010  1.00 37.31           H  
ATOM    244  HB3 LEU A  17      -7.143  -9.512   0.799  1.00 37.31           H  
ATOM    245  HG  LEU A  17      -5.994  -7.430   0.191  1.00 33.22           H  
ATOM    246 HD11 LEU A  17      -8.638  -6.524  -1.000  1.00 37.31           H  
ATOM    247 HD12 LEU A  17      -7.148  -6.850  -1.889  1.00 37.31           H  
ATOM    248 HD13 LEU A  17      -7.220  -5.494  -0.766  1.00 37.31           H  
ATOM    249 HD21 LEU A  17      -8.577  -6.892   1.639  1.00 37.31           H  
ATOM    250 HD22 LEU A  17      -7.133  -5.870   1.672  1.00 37.31           H  
ATOM    251 HD23 LEU A  17      -7.075  -7.504   2.334  1.00 37.31           H  
ATOM    252  N   ALA A  18      -4.864 -10.508  -0.843  1.00  1.34           N  
ATOM    253  CA  ALA A  18      -3.402 -10.587  -0.702  1.00  4.21           C  
ATOM    254  C   ALA A  18      -2.732 -10.904  -2.037  1.00 33.21           C  
ATOM    255  O   ALA A  18      -1.659 -10.383  -2.335  1.00 73.11           O  
ATOM    256  CB  ALA A  18      -3.041 -11.627   0.354  1.00 32.32           C  
ATOM    257  H   ALA A  18      -5.402 -11.236  -0.501  1.00 24.13           H  
ATOM    258  HA  ALA A  18      -3.052  -9.618  -0.347  1.00  2.13           H  
ATOM    259  HB1 ALA A  18      -1.969 -11.637   0.520  1.00 37.31           H  
ATOM    260  HB2 ALA A  18      -3.364 -12.607   0.032  1.00 37.31           H  
ATOM    261  HB3 ALA A  18      -3.541 -11.380   1.288  1.00 37.31           H  
ATOM    262  N   ALA A  19      -3.394 -11.746  -2.845  1.00 51.22           N  
ATOM    263  CA  ALA A  19      -2.941 -12.082  -4.204  1.00 12.12           C  
ATOM    264  C   ALA A  19      -2.979 -10.835  -5.114  1.00 10.40           C  
ATOM    265  O   ALA A  19      -2.125 -10.660  -5.990  1.00 34.41           O  
ATOM    266  CB  ALA A  19      -3.815 -13.209  -4.775  1.00 31.33           C  
ATOM    267  H   ALA A  19      -4.221 -12.154  -2.516  1.00  4.51           H  
ATOM    268  HA  ALA A  19      -1.921 -12.446  -4.139  1.00  2.30           H  
ATOM    269  HB1 ALA A  19      -3.454 -13.495  -5.755  1.00 37.31           H  
ATOM    270  HB2 ALA A  19      -4.843 -12.873  -4.856  1.00 37.31           H  
ATOM    271  HB3 ALA A  19      -3.776 -14.069  -4.116  1.00 37.31           H  
ATOM    272  N   ALA A  20      -3.979  -9.967  -4.865  1.00 44.14           N  
ATOM    273  CA  ALA A  20      -4.181  -8.716  -5.622  1.00 64.13           C  
ATOM    274  C   ALA A  20      -3.197  -7.614  -5.183  1.00 52.51           C  
ATOM    275  O   ALA A  20      -2.714  -6.837  -6.007  1.00 21.40           O  
ATOM    276  CB  ALA A  20      -5.623  -8.238  -5.446  1.00 54.10           C  
ATOM    277  H   ALA A  20      -4.609 -10.177  -4.142  1.00 51.35           H  
ATOM    278  HA  ALA A  20      -4.024  -8.930  -6.677  1.00 53.03           H  
ATOM    279  HB1 ALA A  20      -5.814  -8.025  -4.401  1.00 37.31           H  
ATOM    280  HB2 ALA A  20      -6.309  -9.010  -5.779  1.00 37.31           H  
ATOM    281  HB3 ALA A  20      -5.790  -7.342  -6.031  1.00 37.31           H  
ATOM    282  N   LEU A  21      -2.913  -7.562  -3.873  1.00 24.32           N  
ATOM    283  CA  LEU A  21      -2.003  -6.556  -3.273  1.00 24.21           C  
ATOM    284  C   LEU A  21      -0.536  -7.025  -3.298  1.00 72.45           C  
ATOM    285  O   LEU A  21       0.371  -6.261  -2.940  1.00 31.34           O  
ATOM    286  CB  LEU A  21      -2.461  -6.227  -1.827  1.00 72.11           C  
ATOM    287  CG  LEU A  21      -3.834  -5.487  -1.714  1.00 23.53           C  
ATOM    288  CD1 LEU A  21      -4.241  -5.268  -0.250  1.00  1.52           C  
ATOM    289  CD2 LEU A  21      -3.813  -4.154  -2.479  1.00  0.14           C  
ATOM    290  H   LEU A  21      -3.324  -8.224  -3.284  1.00 54.31           H  
ATOM    291  HA  LEU A  21      -2.074  -5.649  -3.865  1.00 30.40           H  
ATOM    292  HB2 LEU A  21      -2.526  -7.161  -1.277  1.00 37.31           H  
ATOM    293  HB3 LEU A  21      -1.701  -5.608  -1.356  1.00 37.31           H  
ATOM    294  HG  LEU A  21      -4.601  -6.108  -2.163  1.00 22.44           H  
ATOM    295 HD11 LEU A  21      -3.456  -4.753   0.283  1.00 37.31           H  
ATOM    296 HD12 LEU A  21      -4.422  -6.234   0.213  1.00 37.31           H  
ATOM    297 HD13 LEU A  21      -5.157  -4.685  -0.201  1.00 37.31           H  
ATOM    298 HD21 LEU A  21      -3.028  -3.513  -2.083  1.00 37.31           H  
ATOM    299 HD22 LEU A  21      -4.765  -3.650  -2.374  1.00 37.31           H  
ATOM    300 HD23 LEU A  21      -3.627  -4.332  -3.531  1.00 37.31           H  
ATOM    301  N   GLY A  22      -0.322  -8.291  -3.701  1.00 13.41           N  
ATOM    302  CA  GLY A  22       1.024  -8.862  -3.867  1.00 14.54           C  
ATOM    303  C   GLY A  22       1.718  -9.162  -2.539  1.00 71.53           C  
ATOM    304  O   GLY A  22       2.946  -9.209  -2.476  1.00 54.40           O  
ATOM    305  H   GLY A  22      -1.102  -8.856  -3.875  1.00  1.21           H  
ATOM    306  HA2 GLY A  22       0.940  -9.788  -4.428  1.00 37.31           H  
ATOM    307  HA3 GLY A  22       1.640  -8.175  -4.439  1.00 37.31           H  
ATOM    308  N   VAL A  23       0.926  -9.349  -1.474  1.00 54.22           N  
ATOM    309  CA  VAL A  23       1.430  -9.628  -0.113  1.00 21.24           C  
ATOM    310  C   VAL A  23       0.908 -10.974   0.399  1.00 43.32           C  
ATOM    311  O   VAL A  23       0.177 -11.680  -0.303  1.00 43.51           O  
ATOM    312  CB  VAL A  23       1.015  -8.492   0.896  1.00 41.31           C  
ATOM    313  CG1 VAL A  23       1.767  -7.181   0.604  1.00 32.35           C  
ATOM    314  CG2 VAL A  23      -0.521  -8.278   0.895  1.00  4.53           C  
ATOM    315  H   VAL A  23      -0.046  -9.312  -1.607  1.00 33.24           H  
ATOM    316  HA  VAL A  23       2.518  -9.679  -0.143  1.00 12.31           H  
ATOM    317  HB  VAL A  23       1.303  -8.810   1.900  1.00 44.24           H  
ATOM    318 HG11 VAL A  23       2.834  -7.352   0.652  1.00 37.31           H  
ATOM    319 HG12 VAL A  23       1.498  -6.430   1.342  1.00 37.31           H  
ATOM    320 HG13 VAL A  23       1.506  -6.817  -0.381  1.00 37.31           H  
ATOM    321 HG21 VAL A  23      -0.856  -7.982  -0.094  1.00 37.31           H  
ATOM    322 HG22 VAL A  23      -0.785  -7.500   1.604  1.00 37.31           H  
ATOM    323 HG23 VAL A  23      -1.027  -9.195   1.182  1.00 37.31           H  
ATOM    324  N   ASN A  24       1.292 -11.310   1.637  1.00 11.53           N  
ATOM    325  CA  ASN A  24       0.847 -12.528   2.322  1.00 12.05           C  
ATOM    326  C   ASN A  24      -0.550 -12.368   2.905  1.00 13.51           C  
ATOM    327  O   ASN A  24      -1.067 -11.251   3.050  1.00 64.53           O  
ATOM    328  CB  ASN A  24       1.818 -12.901   3.463  1.00 34.12           C  
ATOM    329  CG  ASN A  24       3.142 -13.448   2.966  1.00 54.55           C  
ATOM    330  OD1 ASN A  24       3.651 -13.049   1.919  1.00 43.05           O  
ATOM    331  ND2 ASN A  24       3.688 -14.387   3.702  1.00 61.41           N  
ATOM    332  H   ASN A  24       1.901 -10.704   2.110  1.00 24.14           H  
ATOM    333  HA  ASN A  24       0.827 -13.340   1.599  1.00 24.32           H  
ATOM    334  HB2 ASN A  24       2.021 -12.021   4.057  1.00 37.31           H  
ATOM    335  HB3 ASN A  24       1.357 -13.652   4.099  1.00 37.31           H  
ATOM    336 HD21 ASN A  24       3.206 -14.669   4.514  1.00 37.31           H  
ATOM    337 HD22 ASN A  24       4.545 -14.771   3.417  1.00 37.31           H  
ATOM    338  N   GLN A  25      -1.128 -13.513   3.273  1.00 22.43           N  
ATOM    339  CA  GLN A  25      -2.424 -13.584   3.945  1.00 61.31           C  
ATOM    340  C   GLN A  25      -2.262 -13.121   5.405  1.00 14.52           C  
ATOM    341  O   GLN A  25      -3.159 -12.488   5.972  1.00 11.32           O  
ATOM    342  CB  GLN A  25      -3.013 -15.024   3.868  1.00 60.15           C  
ATOM    343  CG  GLN A  25      -3.373 -15.534   2.448  1.00 21.10           C  
ATOM    344  CD  GLN A  25      -2.160 -15.813   1.554  1.00 12.24           C  
ATOM    345  OE1 GLN A  25      -1.615 -16.910   1.555  1.00  4.11           O  
ATOM    346  NE2 GLN A  25      -1.738 -14.831   0.768  1.00 61.41           N  
ATOM    347  H   GLN A  25      -0.646 -14.348   3.094  1.00 34.13           H  
ATOM    348  HA  GLN A  25      -3.098 -12.896   3.440  1.00 63.41           H  
ATOM    349  HB2 GLN A  25      -2.300 -15.718   4.304  1.00 37.31           H  
ATOM    350  HB3 GLN A  25      -3.919 -15.055   4.464  1.00 37.31           H  
ATOM    351  HG2 GLN A  25      -3.941 -16.451   2.547  1.00 37.31           H  
ATOM    352  HG3 GLN A  25      -4.005 -14.798   1.960  1.00 37.31           H  
ATOM    353 HE21 GLN A  25      -2.214 -13.981   0.800  1.00 37.31           H  
ATOM    354 HE22 GLN A  25      -0.969 -15.003   0.178  1.00 37.31           H  
ATOM    355  N   SER A  26      -1.074 -13.405   5.981  1.00 60.52           N  
ATOM    356  CA  SER A  26      -0.699 -12.925   7.318  1.00 40.42           C  
ATOM    357  C   SER A  26      -0.480 -11.399   7.307  1.00 42.52           C  
ATOM    358  O   SER A  26      -0.722 -10.738   8.308  1.00 51.34           O  
ATOM    359  CB  SER A  26       0.578 -13.655   7.789  1.00 64.11           C  
ATOM    360  OG  SER A  26       0.408 -15.062   7.748  1.00 33.54           O  
ATOM    361  H   SER A  26      -0.423 -13.957   5.481  1.00 22.33           H  
ATOM    362  HA  SER A  26      -1.511 -13.160   8.003  1.00  3.22           H  
ATOM    363  HB2 SER A  26       1.407 -13.394   7.142  1.00 37.31           H  
ATOM    364  HB3 SER A  26       0.811 -13.369   8.808  1.00 37.31           H  
ATOM    365  HG  SER A  26      -0.440 -15.266   7.334  1.00 14.23           H  
ATOM    366  N   ALA A  27      -0.033 -10.864   6.147  1.00 10.42           N  
ATOM    367  CA  ALA A  27       0.225  -9.417   5.959  1.00 24.14           C  
ATOM    368  C   ALA A  27      -1.083  -8.605   5.950  1.00 54.11           C  
ATOM    369  O   ALA A  27      -1.155  -7.533   6.537  1.00 11.31           O  
ATOM    370  CB  ALA A  27       1.001  -9.187   4.658  1.00 72.12           C  
ATOM    371  H   ALA A  27       0.130 -11.467   5.390  1.00  5.33           H  
ATOM    372  HA  ALA A  27       0.843  -9.075   6.785  1.00 71.15           H  
ATOM    373  HB1 ALA A  27       1.917  -9.761   4.674  1.00 37.31           H  
ATOM    374  HB2 ALA A  27       1.238  -8.136   4.548  1.00 37.31           H  
ATOM    375  HB3 ALA A  27       0.398  -9.507   3.814  1.00 37.31           H  
ATOM    376  N   ILE A  28      -2.107  -9.131   5.264  1.00 11.44           N  
ATOM    377  CA  ILE A  28      -3.442  -8.493   5.200  1.00 54.52           C  
ATOM    378  C   ILE A  28      -4.118  -8.502   6.578  1.00 60.21           C  
ATOM    379  O   ILE A  28      -4.669  -7.489   7.016  1.00 70.05           O  
ATOM    380  CB  ILE A  28      -4.373  -9.217   4.174  1.00 75.40           C  
ATOM    381  CG1 ILE A  28      -3.780  -9.177   2.750  1.00  4.52           C  
ATOM    382  CG2 ILE A  28      -5.792  -8.618   4.182  1.00 73.42           C  
ATOM    383  CD1 ILE A  28      -3.721  -7.798   2.130  1.00 41.54           C  
ATOM    384  H   ILE A  28      -1.961  -9.970   4.777  1.00 24.13           H  
ATOM    385  HA  ILE A  28      -3.309  -7.465   4.878  1.00 62.00           H  
ATOM    386  HB  ILE A  28      -4.455 -10.258   4.485  1.00 13.55           H  
ATOM    387 HG12 ILE A  28      -2.769  -9.563   2.770  1.00 37.31           H  
ATOM    388 HG13 ILE A  28      -4.376  -9.804   2.097  1.00 37.31           H  
ATOM    389 HG21 ILE A  28      -6.236  -8.732   5.161  1.00 37.31           H  
ATOM    390 HG22 ILE A  28      -6.409  -9.127   3.452  1.00 37.31           H  
ATOM    391 HG23 ILE A  28      -5.744  -7.564   3.931  1.00 37.31           H  
ATOM    392 HD11 ILE A  28      -4.717  -7.381   2.063  1.00 37.31           H  
ATOM    393 HD12 ILE A  28      -3.301  -7.870   1.135  1.00 37.31           H  
ATOM    394 HD13 ILE A  28      -3.100  -7.154   2.732  1.00 37.31           H  
ATOM    395  N   SER A  29      -4.068  -9.667   7.234  1.00 63.41           N  
ATOM    396  CA  SER A  29      -4.612  -9.865   8.589  1.00 32.44           C  
ATOM    397  C   SER A  29      -3.903  -8.936   9.600  1.00 43.42           C  
ATOM    398  O   SER A  29      -4.520  -8.426  10.544  1.00 64.42           O  
ATOM    399  CB  SER A  29      -4.454 -11.348   8.977  1.00 64.32           C  
ATOM    400  OG  SER A  29      -5.071 -11.627  10.219  1.00 22.23           O  
ATOM    401  H   SER A  29      -3.648 -10.436   6.784  1.00 64.41           H  
ATOM    402  HA  SER A  29      -5.669  -9.616   8.568  1.00 61.24           H  
ATOM    403  HB2 SER A  29      -4.914 -11.972   8.220  1.00 37.31           H  
ATOM    404  HB3 SER A  29      -3.400 -11.603   9.045  1.00 37.31           H  
ATOM    405  HG  SER A  29      -4.853 -12.526  10.487  1.00 64.23           H  
ATOM    406  N   GLN A  30      -2.603  -8.710   9.348  1.00 23.24           N  
ATOM    407  CA  GLN A  30      -1.770  -7.747  10.084  1.00 43.53           C  
ATOM    408  C   GLN A  30      -2.295  -6.318   9.874  1.00 64.22           C  
ATOM    409  O   GLN A  30      -2.479  -5.588  10.834  1.00 20.31           O  
ATOM    410  CB  GLN A  30      -0.299  -7.882   9.612  1.00  0.00           C  
ATOM    411  CG  GLN A  30       0.701  -6.880  10.210  1.00 54.20           C  
ATOM    412  CD  GLN A  30       2.123  -7.115   9.686  1.00  3.51           C  
ATOM    413  OE1 GLN A  30       2.542  -6.536   8.678  1.00 72.23           O  
ATOM    414  NE2 GLN A  30       2.860  -8.003  10.340  1.00 31.33           N  
ATOM    415  H   GLN A  30      -2.184  -9.219   8.623  1.00  1.32           H  
ATOM    416  HA  GLN A  30      -1.826  -7.996  11.136  1.00  1.11           H  
ATOM    417  HB2 GLN A  30       0.043  -8.884   9.853  1.00 37.31           H  
ATOM    418  HB3 GLN A  30      -0.276  -7.774   8.531  1.00 37.31           H  
ATOM    419  HG2 GLN A  30       0.392  -5.873   9.947  1.00 37.31           H  
ATOM    420  HG3 GLN A  30       0.703  -6.976  11.293  1.00 37.31           H  
ATOM    421 HE21 GLN A  30       2.462  -8.451  11.115  1.00 37.31           H  
ATOM    422 HE22 GLN A  30       3.768  -8.178  10.019  1.00 37.31           H  
ATOM    423  N   TRP A  31      -2.592  -5.967   8.607  1.00 24.02           N  
ATOM    424  CA  TRP A  31      -3.084  -4.622   8.214  1.00 41.00           C  
ATOM    425  C   TRP A  31      -4.505  -4.354   8.735  1.00 35.33           C  
ATOM    426  O   TRP A  31      -4.895  -3.196   8.936  1.00 20.32           O  
ATOM    427  CB  TRP A  31      -3.056  -4.464   6.677  1.00 51.35           C  
ATOM    428  CG  TRP A  31      -1.677  -4.472   6.057  1.00 72.15           C  
ATOM    429  CD1 TRP A  31      -0.469  -4.310   6.688  1.00 13.23           C  
ATOM    430  CD2 TRP A  31      -1.378  -4.612   4.662  1.00 55.11           C  
ATOM    431  NE1 TRP A  31       0.543  -4.351   5.770  1.00 31.11           N  
ATOM    432  CE2 TRP A  31       0.014  -4.535   4.522  1.00 51.12           C  
ATOM    433  CE3 TRP A  31      -2.157  -4.800   3.519  1.00 13.32           C  
ATOM    434  CZ2 TRP A  31       0.644  -4.623   3.284  1.00 24.14           C  
ATOM    435  CZ3 TRP A  31      -1.535  -4.893   2.299  1.00 52.03           C  
ATOM    436  CH2 TRP A  31      -0.151  -4.802   2.186  1.00 22.04           C  
ATOM    437  H   TRP A  31      -2.476  -6.637   7.901  1.00 42.42           H  
ATOM    438  HA  TRP A  31      -2.418  -3.886   8.651  1.00 13.33           H  
ATOM    439  HB2 TRP A  31      -3.613  -5.279   6.238  1.00 37.31           H  
ATOM    440  HB3 TRP A  31      -3.533  -3.526   6.400  1.00 37.31           H  
ATOM    441  HD1 TRP A  31      -0.346  -4.180   7.753  1.00 24.34           H  
ATOM    442  HE1 TRP A  31       1.497  -4.256   5.978  1.00 74.45           H  
ATOM    443  HE3 TRP A  31      -3.229  -4.872   3.580  1.00 52.44           H  
ATOM    444  HZ2 TRP A  31       1.718  -4.559   3.181  1.00 23.41           H  
ATOM    445  HZ3 TRP A  31      -2.126  -5.029   1.403  1.00 13.15           H  
ATOM    446  HH2 TRP A  31       0.289  -4.877   1.198  1.00 14.44           H  
ATOM    447  N   ARG A  32      -5.277  -5.437   8.958  1.00 65.20           N  
ATOM    448  CA  ARG A  32      -6.617  -5.367   9.559  1.00 75.32           C  
ATOM    449  C   ARG A  32      -6.492  -5.016  11.053  1.00 32.34           C  
ATOM    450  O   ARG A  32      -7.238  -4.182  11.572  1.00 45.25           O  
ATOM    451  CB  ARG A  32      -7.370  -6.724   9.362  1.00 55.11           C  
ATOM    452  CG  ARG A  32      -8.572  -6.943  10.314  1.00 63.32           C  
ATOM    453  CD  ARG A  32      -9.260  -8.314  10.127  1.00  3.32           C  
ATOM    454  NE  ARG A  32     -10.217  -8.316   9.000  1.00 31.34           N  
ATOM    455  CZ  ARG A  32     -10.715  -9.402   8.391  1.00 44.42           C  
ATOM    456  NH1 ARG A  32     -10.345 -10.615   8.768  1.00 64.34           N  
ATOM    457  NH2 ARG A  32     -11.629  -9.248   7.431  1.00 11.14           N  
ATOM    458  H   ARG A  32      -4.920  -6.319   8.726  1.00 63.20           H  
ATOM    459  HA  ARG A  32      -7.168  -4.583   9.057  1.00 33.02           H  
ATOM    460  HB2 ARG A  32      -7.732  -6.776   8.339  1.00 37.31           H  
ATOM    461  HB3 ARG A  32      -6.667  -7.534   9.516  1.00 37.31           H  
ATOM    462  HG2 ARG A  32      -8.212  -6.879  11.337  1.00 37.31           H  
ATOM    463  HG3 ARG A  32      -9.301  -6.154  10.150  1.00 37.31           H  
ATOM    464  HD2 ARG A  32      -8.505  -9.076   9.962  1.00 37.31           H  
ATOM    465  HD3 ARG A  32      -9.807  -8.556  11.033  1.00 37.31           H  
ATOM    466  HE  ARG A  32     -10.512  -7.438   8.680  1.00 74.35           H  
ATOM    467 HH11 ARG A  32     -10.724 -11.426   8.314  1.00 37.31           H  
ATOM    468 HH12 ARG A  32      -9.681 -10.733   9.507  1.00 37.31           H  
ATOM    469 HH21 ARG A  32     -12.019 -10.049   6.971  1.00 37.31           H  
ATOM    470 HH22 ARG A  32     -11.936  -8.332   7.169  1.00 37.31           H  
ATOM    471  N   ALA A  33      -5.517  -5.644  11.727  1.00  3.42           N  
ATOM    472  CA  ALA A  33      -5.283  -5.435  13.166  1.00 12.31           C  
ATOM    473  C   ALA A  33      -4.374  -4.215  13.420  1.00 23.14           C  
ATOM    474  O   ALA A  33      -4.208  -3.783  14.565  1.00  3.12           O  
ATOM    475  CB  ALA A  33      -4.702  -6.705  13.796  1.00 41.33           C  
ATOM    476  H   ALA A  33      -4.930  -6.268  11.241  1.00 53.51           H  
ATOM    477  HA  ALA A  33      -6.249  -5.240  13.630  1.00  1.34           H  
ATOM    478  HB1 ALA A  33      -5.367  -7.542  13.621  1.00 37.31           H  
ATOM    479  HB2 ALA A  33      -4.582  -6.567  14.867  1.00 37.31           H  
ATOM    480  HB3 ALA A  33      -3.736  -6.921  13.357  1.00 37.31           H  
ATOM    481  N   ARG A  34      -3.776  -3.682  12.343  1.00 21.21           N  
ATOM    482  CA  ARG A  34      -2.968  -2.456  12.382  1.00 63.55           C  
ATOM    483  C   ARG A  34      -3.855  -1.236  12.108  1.00 64.32           C  
ATOM    484  O   ARG A  34      -3.620  -0.138  12.629  1.00 40.02           O  
ATOM    485  CB  ARG A  34      -1.870  -2.558  11.295  1.00 72.32           C  
ATOM    486  CG  ARG A  34      -0.851  -1.413  11.286  1.00 33.31           C  
ATOM    487  CD  ARG A  34       0.095  -1.462  12.496  1.00 44.30           C  
ATOM    488  NE  ARG A  34       1.144  -0.429  12.431  1.00 31.23           N  
ATOM    489  CZ  ARG A  34       2.413  -0.588  12.851  1.00 22.22           C  
ATOM    490  NH1 ARG A  34       2.816  -1.734  13.373  1.00 43.11           N  
ATOM    491  NH2 ARG A  34       3.270   0.414  12.750  1.00 24.02           N  
ATOM    492  H   ARG A  34      -3.869  -4.139  11.486  1.00 43.21           H  
ATOM    493  HA  ARG A  34      -2.509  -2.369  13.357  1.00 74.34           H  
ATOM    494  HB2 ARG A  34      -1.331  -3.491  11.429  1.00 37.31           H  
ATOM    495  HB3 ARG A  34      -2.350  -2.588  10.325  1.00 37.31           H  
ATOM    496  HG2 ARG A  34      -0.279  -1.475  10.374  1.00 37.31           H  
ATOM    497  HG3 ARG A  34      -1.391  -0.474  11.298  1.00 37.31           H  
ATOM    498  HD2 ARG A  34      -0.483  -1.305  13.398  1.00 37.31           H  
ATOM    499  HD3 ARG A  34       0.561  -2.441  12.537  1.00 37.31           H  
ATOM    500  HE  ARG A  34       0.885   0.442  12.062  1.00 12.24           H  
ATOM    501 HH11 ARG A  34       2.177  -2.500  13.464  1.00 37.31           H  
ATOM    502 HH12 ARG A  34       3.762  -1.840  13.684  1.00 37.31           H  
ATOM    503 HH21 ARG A  34       2.977   1.285  12.365  1.00 37.31           H  
ATOM    504 HH22 ARG A  34       4.220   0.301  13.063  1.00 37.31           H  
ATOM    505  N   GLY A  35      -4.870  -1.460  11.267  1.00 13.00           N  
ATOM    506  CA  GLY A  35      -5.833  -0.434  10.873  1.00 40.14           C  
ATOM    507  C   GLY A  35      -5.365   0.401   9.686  1.00 54.22           C  
ATOM    508  O   GLY A  35      -6.150   1.151   9.117  1.00 33.31           O  
ATOM    509  H   GLY A  35      -4.942  -2.350  10.867  1.00 24.41           H  
ATOM    510  HA2 GLY A  35      -6.755  -0.931  10.604  1.00 37.31           H  
ATOM    511  HA3 GLY A  35      -6.035   0.223  11.712  1.00 37.31           H  
ATOM    512  N   ARG A  36      -4.106   0.208   9.271  1.00 43.24           N  
ATOM    513  CA  ARG A  36      -3.455   1.006   8.217  1.00 61.03           C  
ATOM    514  C   ARG A  36      -2.454   0.127   7.464  1.00 54.23           C  
ATOM    515  O   ARG A  36      -2.052  -0.938   7.963  1.00 32.04           O  
ATOM    516  CB  ARG A  36      -2.744   2.245   8.846  1.00 55.44           C  
ATOM    517  CG  ARG A  36      -1.665   1.890   9.896  1.00 22.15           C  
ATOM    518  CD  ARG A  36      -1.177   3.105  10.710  1.00 41.31           C  
ATOM    519  NE  ARG A  36      -2.263   3.737  11.492  1.00 13.01           N  
ATOM    520  CZ  ARG A  36      -2.502   3.540  12.796  1.00 23.14           C  
ATOM    521  NH1 ARG A  36      -1.764   2.716  13.499  1.00  3.05           N  
ATOM    522  NH2 ARG A  36      -3.468   4.211  13.402  1.00 11.20           N  
ATOM    523  H   ARG A  36      -3.588  -0.517   9.675  1.00 21.54           H  
ATOM    524  HA  ARG A  36      -4.220   1.343   7.519  1.00 43.10           H  
ATOM    525  HB2 ARG A  36      -2.271   2.820   8.055  1.00 37.31           H  
ATOM    526  HB3 ARG A  36      -3.488   2.868   9.321  1.00 37.31           H  
ATOM    527  HG2 ARG A  36      -2.075   1.162  10.582  1.00 37.31           H  
ATOM    528  HG3 ARG A  36      -0.813   1.450   9.385  1.00 37.31           H  
ATOM    529  HD2 ARG A  36      -0.383   2.783  11.382  1.00 37.31           H  
ATOM    530  HD3 ARG A  36      -0.776   3.838  10.026  1.00 37.31           H  
ATOM    531  HE  ARG A  36      -2.857   4.345  11.005  1.00 23.55           H  
ATOM    532 HH11 ARG A  36      -1.020   2.222  13.062  1.00 37.31           H  
ATOM    533 HH12 ARG A  36      -1.950   2.571  14.475  1.00 37.31           H  
ATOM    534 HH21 ARG A  36      -4.030   4.860  12.888  1.00 37.31           H  
ATOM    535 HH22 ARG A  36      -3.654   4.063  14.378  1.00 37.31           H  
ATOM    536  N   VAL A  37      -2.059   0.571   6.265  1.00 64.13           N  
ATOM    537  CA  VAL A  37      -1.064  -0.134   5.429  1.00 33.00           C  
ATOM    538  C   VAL A  37       0.230   0.693   5.298  1.00 73.10           C  
ATOM    539  O   VAL A  37       0.231   1.902   5.572  1.00 41.20           O  
ATOM    540  CB  VAL A  37      -1.629  -0.469   3.991  1.00 11.43           C  
ATOM    541  CG1 VAL A  37      -2.868  -1.361   4.085  1.00 24.13           C  
ATOM    542  CG2 VAL A  37      -1.936   0.800   3.177  1.00 61.40           C  
ATOM    543  H   VAL A  37      -2.446   1.407   5.927  1.00 65.14           H  
ATOM    544  HA  VAL A  37      -0.812  -1.076   5.919  1.00 42.22           H  
ATOM    545  HB  VAL A  37      -0.861  -1.031   3.458  1.00 22.21           H  
ATOM    546 HG11 VAL A  37      -3.661  -0.834   4.596  1.00 37.31           H  
ATOM    547 HG12 VAL A  37      -2.628  -2.262   4.638  1.00 37.31           H  
ATOM    548 HG13 VAL A  37      -3.202  -1.639   3.091  1.00 37.31           H  
ATOM    549 HG21 VAL A  37      -2.682   1.395   3.687  1.00 37.31           H  
ATOM    550 HG22 VAL A  37      -2.307   0.529   2.193  1.00 37.31           H  
ATOM    551 HG23 VAL A  37      -1.032   1.387   3.060  1.00 37.31           H  
ATOM    552  N   PRO A  38       1.370   0.025   4.946  1.00 60.03           N  
ATOM    553  CA  PRO A  38       2.600   0.694   4.455  1.00 14.11           C  
ATOM    554  C   PRO A  38       2.365   1.586   3.208  1.00 43.42           C  
ATOM    555  O   PRO A  38       1.300   1.533   2.577  1.00 62.12           O  
ATOM    556  CB  PRO A  38       3.536  -0.501   4.118  1.00 31.22           C  
ATOM    557  CG  PRO A  38       3.077  -1.597   5.014  1.00 32.21           C  
ATOM    558  CD  PRO A  38       1.583  -1.441   5.074  1.00 22.21           C  
ATOM    559  HA  PRO A  38       3.047   1.296   5.242  1.00  3.25           H  
ATOM    560  HB2 PRO A  38       3.430  -0.789   3.073  1.00 37.31           H  
ATOM    561  HB3 PRO A  38       4.565  -0.254   4.332  1.00 37.31           H  
ATOM    562  HG2 PRO A  38       3.358  -2.564   4.602  1.00 37.31           H  
ATOM    563  HG3 PRO A  38       3.503  -1.474   6.004  1.00 37.31           H  
ATOM    564  HD2 PRO A  38       1.109  -1.972   4.250  1.00 37.31           H  
ATOM    565  HD3 PRO A  38       1.197  -1.807   6.018  1.00 37.31           H  
ATOM    566  N   ALA A  39       3.383   2.383   2.867  1.00  2.15           N  
ATOM    567  CA  ALA A  39       3.327   3.364   1.773  1.00 32.34           C  
ATOM    568  C   ALA A  39       3.025   2.723   0.397  1.00 43.44           C  
ATOM    569  O   ALA A  39       3.641   1.714   0.031  1.00 43.25           O  
ATOM    570  CB  ALA A  39       4.655   4.125   1.710  1.00  2.54           C  
ATOM    571  H   ALA A  39       4.217   2.316   3.377  1.00  3.45           H  
ATOM    572  HA  ALA A  39       2.541   4.085   2.031  1.00 74.01           H  
ATOM    573  HB1 ALA A  39       4.846   4.595   2.668  1.00 37.31           H  
ATOM    574  HB2 ALA A  39       4.600   4.886   0.947  1.00 37.31           H  
ATOM    575  HB3 ALA A  39       5.460   3.438   1.483  1.00 37.31           H  
ATOM    576  N   GLY A  40       2.082   3.332  -0.341  1.00 14.30           N  
ATOM    577  CA  GLY A  40       1.738   2.917  -1.704  1.00 45.41           C  
ATOM    578  C   GLY A  40       1.007   1.583  -1.758  1.00 12.03           C  
ATOM    579  O   GLY A  40       1.523   0.615  -2.314  1.00 64.23           O  
ATOM    580  H   GLY A  40       1.606   4.084   0.050  1.00 54.23           H  
ATOM    581  HA2 GLY A  40       1.095   3.675  -2.138  1.00 37.31           H  
ATOM    582  HA3 GLY A  40       2.645   2.856  -2.294  1.00 37.31           H  
ATOM    583  N   ARG A  41      -0.204   1.522  -1.171  1.00 41.34           N  
ATOM    584  CA  ARG A  41      -1.026   0.290  -1.168  1.00 61.24           C  
ATOM    585  C   ARG A  41      -2.515   0.607  -1.030  1.00 25.11           C  
ATOM    586  O   ARG A  41      -3.368  -0.117  -1.571  1.00 72.34           O  
ATOM    587  CB  ARG A  41      -0.560  -0.655  -0.030  1.00 55.54           C  
ATOM    588  CG  ARG A  41      -1.124  -2.096  -0.097  1.00  2.42           C  
ATOM    589  CD  ARG A  41      -0.436  -2.968  -1.170  1.00 15.35           C  
ATOM    590  NE  ARG A  41      -0.699  -2.530  -2.571  1.00 45.22           N  
ATOM    591  CZ  ARG A  41       0.115  -2.786  -3.616  1.00 61.34           C  
ATOM    592  NH1 ARG A  41       1.246  -3.442  -3.446  1.00  4.35           N  
ATOM    593  NH2 ARG A  41      -0.220  -2.398  -4.824  1.00 71.24           N  
ATOM    594  H   ARG A  41      -0.546   2.319  -0.724  1.00 61.23           H  
ATOM    595  HA  ARG A  41      -0.884  -0.209  -2.129  1.00 34.43           H  
ATOM    596  HB2 ARG A  41       0.520  -0.715  -0.060  1.00 37.31           H  
ATOM    597  HB3 ARG A  41      -0.847  -0.220   0.924  1.00 37.31           H  
ATOM    598  HG2 ARG A  41      -0.986  -2.572   0.873  1.00 37.31           H  
ATOM    599  HG3 ARG A  41      -2.188  -2.047  -0.308  1.00 37.31           H  
ATOM    600  HD2 ARG A  41       0.632  -2.948  -0.996  1.00 37.31           H  
ATOM    601  HD3 ARG A  41      -0.784  -3.990  -1.053  1.00 37.31           H  
ATOM    602  HE  ARG A  41      -1.532  -2.010  -2.741  1.00 41.20           H  
ATOM    603 HH11 ARG A  41       1.508  -3.754  -2.536  1.00 37.31           H  
ATOM    604 HH12 ARG A  41       1.846  -3.630  -4.228  1.00 37.31           H  
ATOM    605 HH21 ARG A  41       0.378  -2.584  -5.601  1.00 37.31           H  
ATOM    606 HH22 ARG A  41      -1.079  -1.909  -4.969  1.00 37.31           H  
ATOM    607  N   CYS A  42      -2.829   1.692  -0.307  1.00 31.20           N  
ATOM    608  CA  CYS A  42      -4.221   2.180  -0.148  1.00 71.41           C  
ATOM    609  C   CYS A  42      -4.826   2.652  -1.477  1.00 70.22           C  
ATOM    610  O   CYS A  42      -6.036   2.831  -1.564  1.00 63.34           O  
ATOM    611  CB  CYS A  42      -4.325   3.286   0.927  1.00 62.13           C  
ATOM    612  SG  CYS A  42      -4.564   2.620   2.599  1.00 75.11           S  
ATOM    613  H   CYS A  42      -2.103   2.187   0.139  1.00 70.43           H  
ATOM    614  HA  CYS A  42      -4.809   1.333   0.189  1.00 31.33           H  
ATOM    615  HB2 CYS A  42      -3.414   3.861   0.932  1.00 37.31           H  
ATOM    616  HB3 CYS A  42      -5.162   3.943   0.715  1.00 37.31           H  
ATOM    617  N   ILE A  43      -3.961   2.887  -2.482  1.00 34.42           N  
ATOM    618  CA  ILE A  43      -4.373   3.154  -3.874  1.00 21.52           C  
ATOM    619  C   ILE A  43      -5.362   2.070  -4.343  1.00 12.20           C  
ATOM    620  O   ILE A  43      -6.524   2.358  -4.641  1.00  0.01           O  
ATOM    621  CB  ILE A  43      -3.121   3.176  -4.827  1.00 52.13           C  
ATOM    622  CG1 ILE A  43      -2.077   4.228  -4.340  1.00  3.45           C  
ATOM    623  CG2 ILE A  43      -3.535   3.440  -6.302  1.00 23.15           C  
ATOM    624  CD1 ILE A  43      -0.780   4.251  -5.125  1.00 70.10           C  
ATOM    625  H   ILE A  43      -3.004   2.881  -2.273  1.00 40.23           H  
ATOM    626  HA  ILE A  43      -4.857   4.125  -3.909  1.00  5.13           H  
ATOM    627  HB  ILE A  43      -2.657   2.189  -4.786  1.00 11.12           H  
ATOM    628 HG12 ILE A  43      -2.507   5.217  -4.409  1.00 37.31           H  
ATOM    629 HG13 ILE A  43      -1.824   4.032  -3.301  1.00 37.31           H  
ATOM    630 HG21 ILE A  43      -4.026   4.403  -6.380  1.00 37.31           H  
ATOM    631 HG22 ILE A  43      -4.215   2.666  -6.632  1.00 37.31           H  
ATOM    632 HG23 ILE A  43      -2.658   3.433  -6.938  1.00 37.31           H  
ATOM    633 HD11 ILE A  43      -0.988   4.490  -6.159  1.00 37.31           H  
ATOM    634 HD12 ILE A  43      -0.298   3.286  -5.065  1.00 37.31           H  
ATOM    635 HD13 ILE A  43      -0.127   5.004  -4.710  1.00 37.31           H  
ATOM    636  N   ASP A  44      -4.897   0.813  -4.288  1.00 41.04           N  
ATOM    637  CA  ASP A  44      -5.657  -0.365  -4.758  1.00  2.42           C  
ATOM    638  C   ASP A  44      -6.894  -0.556  -3.892  1.00 33.14           C  
ATOM    639  O   ASP A  44      -8.001  -0.785  -4.392  1.00 34.33           O  
ATOM    640  CB  ASP A  44      -4.794  -1.652  -4.674  1.00 72.44           C  
ATOM    641  CG  ASP A  44      -3.333  -1.459  -5.093  1.00 33.12           C  
ATOM    642  OD1 ASP A  44      -2.941  -1.915  -6.176  1.00  5.21           O  
ATOM    643  OD2 ASP A  44      -2.562  -0.843  -4.318  1.00 63.12           O  
ATOM    644  H   ASP A  44      -3.997   0.659  -3.895  1.00 12.54           H  
ATOM    645  HA  ASP A  44      -5.956  -0.197  -5.786  1.00 13.43           H  
ATOM    646  HB2 ASP A  44      -4.789  -2.022  -3.648  1.00 37.31           H  
ATOM    647  HB3 ASP A  44      -5.246  -2.412  -5.307  1.00 37.31           H  
ATOM    648  N   ILE A  45      -6.671  -0.437  -2.567  1.00 21.15           N  
ATOM    649  CA  ILE A  45      -7.699  -0.661  -1.550  1.00 72.32           C  
ATOM    650  C   ILE A  45      -8.869   0.337  -1.699  1.00 70.21           C  
ATOM    651  O   ILE A  45     -10.006  -0.041  -1.454  1.00 24.50           O  
ATOM    652  CB  ILE A  45      -7.084  -0.647  -0.094  1.00  3.41           C  
ATOM    653  CG1 ILE A  45      -6.024  -1.796   0.076  1.00 40.14           C  
ATOM    654  CG2 ILE A  45      -8.178  -0.771   0.992  1.00 63.13           C  
ATOM    655  CD1 ILE A  45      -5.404  -1.897   1.469  1.00 23.13           C  
ATOM    656  H   ILE A  45      -5.768  -0.185  -2.269  1.00 22.45           H  
ATOM    657  HA  ILE A  45      -8.099  -1.659  -1.723  1.00 41.34           H  
ATOM    658  HB  ILE A  45      -6.583   0.310   0.043  1.00 64.01           H  
ATOM    659 HG12 ILE A  45      -6.496  -2.754  -0.123  1.00 37.31           H  
ATOM    660 HG13 ILE A  45      -5.216  -1.653  -0.631  1.00 37.31           H  
ATOM    661 HG21 ILE A  45      -8.685  -1.722   0.891  1.00 37.31           H  
ATOM    662 HG22 ILE A  45      -8.897   0.030   0.885  1.00 37.31           H  
ATOM    663 HG23 ILE A  45      -7.730  -0.712   1.977  1.00 37.31           H  
ATOM    664 HD11 ILE A  45      -4.955  -0.950   1.740  1.00 37.31           H  
ATOM    665 HD12 ILE A  45      -4.647  -2.664   1.470  1.00 37.31           H  
ATOM    666 HD13 ILE A  45      -6.172  -2.154   2.199  1.00 37.31           H  
ATOM    667  N   GLU A  46      -8.602   1.578  -2.170  1.00 43.34           N  
ATOM    668  CA  GLU A  46      -9.670   2.587  -2.414  1.00 50.43           C  
ATOM    669  C   GLU A  46     -10.494   2.265  -3.667  1.00  4.11           C  
ATOM    670  O   GLU A  46     -11.642   2.688  -3.752  1.00 23.13           O  
ATOM    671  CB  GLU A  46      -9.126   4.030  -2.482  1.00 30.31           C  
ATOM    672  CG  GLU A  46      -8.629   4.571  -1.135  1.00 60.22           C  
ATOM    673  CD  GLU A  46      -8.160   6.031  -1.191  1.00 23.31           C  
ATOM    674  OE1 GLU A  46      -7.314   6.360  -2.057  1.00 73.44           O  
ATOM    675  OE2 GLU A  46      -8.623   6.858  -0.369  1.00 21.34           O  
ATOM    676  H   GLU A  46      -7.675   1.815  -2.362  1.00 71.21           H  
ATOM    677  HA  GLU A  46     -10.347   2.532  -1.569  1.00 61.43           H  
ATOM    678  HB2 GLU A  46      -8.302   4.058  -3.185  1.00 37.31           H  
ATOM    679  HB3 GLU A  46      -9.911   4.694  -2.841  1.00 37.31           H  
ATOM    680  HG2 GLU A  46      -9.440   4.485  -0.420  1.00 37.31           H  
ATOM    681  HG3 GLU A  46      -7.801   3.956  -0.794  1.00 37.31           H  
ATOM    682  N   LEU A  47      -9.910   1.545  -4.646  1.00 13.21           N  
ATOM    683  CA  LEU A  47     -10.696   0.950  -5.754  1.00 22.33           C  
ATOM    684  C   LEU A  47     -11.659  -0.137  -5.231  1.00 75.13           C  
ATOM    685  O   LEU A  47     -12.687  -0.423  -5.855  1.00  0.14           O  
ATOM    686  CB  LEU A  47      -9.772   0.364  -6.864  1.00 25.12           C  
ATOM    687  CG  LEU A  47      -9.171   1.388  -7.878  1.00 41.13           C  
ATOM    688  CD1 LEU A  47      -8.179   2.374  -7.226  1.00 13.53           C  
ATOM    689  CD2 LEU A  47      -8.532   0.662  -9.087  1.00 42.42           C  
ATOM    690  H   LEU A  47      -8.930   1.441  -4.648  1.00 20.05           H  
ATOM    691  HA  LEU A  47     -11.295   1.741  -6.186  1.00 10.12           H  
ATOM    692  HB2 LEU A  47      -8.953  -0.157  -6.379  1.00 37.31           H  
ATOM    693  HB3 LEU A  47     -10.341  -0.371  -7.431  1.00 37.31           H  
ATOM    694  HG  LEU A  47      -9.984   1.987  -8.258  1.00 53.45           H  
ATOM    695 HD11 LEU A  47      -7.330   1.830  -6.820  1.00 37.31           H  
ATOM    696 HD12 LEU A  47      -8.667   2.913  -6.425  1.00 37.31           H  
ATOM    697 HD13 LEU A  47      -7.826   3.081  -7.964  1.00 37.31           H  
ATOM    698 HD21 LEU A  47      -7.719   0.027  -8.750  1.00 37.31           H  
ATOM    699 HD22 LEU A  47      -8.150   1.389  -9.791  1.00 37.31           H  
ATOM    700 HD23 LEU A  47      -9.279   0.054  -9.581  1.00 37.31           H  
ATOM    701  N   TYR A  48     -11.299  -0.755  -4.099  1.00 52.14           N  
ATOM    702  CA  TYR A  48     -12.137  -1.779  -3.439  1.00 23.24           C  
ATOM    703  C   TYR A  48     -13.101  -1.130  -2.424  1.00 21.34           C  
ATOM    704  O   TYR A  48     -14.153  -1.686  -2.105  1.00 20.52           O  
ATOM    705  CB  TYR A  48     -11.241  -2.843  -2.751  1.00 33.21           C  
ATOM    706  CG  TYR A  48     -10.079  -3.386  -3.627  1.00 62.03           C  
ATOM    707  CD1 TYR A  48      -8.852  -3.744  -3.062  1.00 70.54           C  
ATOM    708  CD2 TYR A  48     -10.197  -3.514  -5.025  1.00  1.40           C  
ATOM    709  CE1 TYR A  48      -7.800  -4.192  -3.834  1.00 40.11           C  
ATOM    710  CE2 TYR A  48      -9.147  -3.969  -5.794  1.00 23.23           C  
ATOM    711  CZ  TYR A  48      -7.951  -4.306  -5.190  1.00 40.50           C  
ATOM    712  OH  TYR A  48      -6.896  -4.741  -5.954  1.00 51.32           O  
ATOM    713  H   TYR A  48     -10.432  -0.521  -3.691  1.00 25.43           H  
ATOM    714  HA  TYR A  48     -12.731  -2.271  -4.200  1.00 14.30           H  
ATOM    715  HB2 TYR A  48     -10.804  -2.403  -1.859  1.00 37.31           H  
ATOM    716  HB3 TYR A  48     -11.863  -3.691  -2.452  1.00 37.31           H  
ATOM    717  HD1 TYR A  48      -8.720  -3.662  -1.990  1.00 21.30           H  
ATOM    718  HD2 TYR A  48     -11.128  -3.255  -5.503  1.00 24.00           H  
ATOM    719  HE1 TYR A  48      -6.860  -4.459  -3.366  1.00  5.34           H  
ATOM    720  HE2 TYR A  48      -9.264  -4.055  -6.868  1.00 60.55           H  
ATOM    721  HH  TYR A  48      -6.700  -4.080  -6.625  1.00  4.25           H  
ATOM    722  N   THR A  49     -12.743   0.065  -1.938  1.00 61.32           N  
ATOM    723  CA  THR A  49     -13.551   0.833  -0.969  1.00 31.13           C  
ATOM    724  C   THR A  49     -14.050   2.133  -1.633  1.00 73.22           C  
ATOM    725  O   THR A  49     -14.139   3.181  -0.979  1.00 34.24           O  
ATOM    726  CB  THR A  49     -12.711   1.139   0.311  1.00 35.21           C  
ATOM    727  OG1 THR A  49     -11.600   1.987  -0.005  1.00 15.01           O  
ATOM    728  CG2 THR A  49     -12.180  -0.141   0.949  1.00 42.14           C  
ATOM    729  H   THR A  49     -11.894   0.453  -2.236  1.00 60.30           H  
ATOM    730  HA  THR A  49     -14.418   0.241  -0.678  1.00 13.43           H  
ATOM    731  HB  THR A  49     -13.340   1.652   1.036  1.00 65.33           H  
ATOM    732  HG1 THR A  49     -11.871   2.908   0.068  1.00 71.40           H  
ATOM    733 HG21 THR A  49     -11.533  -0.664   0.252  1.00 37.31           H  
ATOM    734 HG22 THR A  49     -13.006  -0.781   1.218  1.00 37.31           H  
ATOM    735 HG23 THR A  49     -11.621   0.108   1.838  1.00 37.31           H  
ATOM    736  N   ASP A  50     -14.455   1.977  -2.918  1.00 64.02           N  
ATOM    737  CA  ASP A  50     -14.759   3.055  -3.906  1.00 11.34           C  
ATOM    738  C   ASP A  50     -15.385   4.338  -3.300  1.00  3.14           C  
ATOM    739  O   ASP A  50     -14.866   5.447  -3.482  1.00 21.53           O  
ATOM    740  CB  ASP A  50     -15.681   2.464  -5.009  1.00 75.34           C  
ATOM    741  CG  ASP A  50     -16.028   3.463  -6.132  1.00 42.24           C  
ATOM    742  OD1 ASP A  50     -17.169   3.959  -6.171  1.00  3.34           O  
ATOM    743  OD2 ASP A  50     -15.150   3.759  -6.970  1.00 14.43           O  
ATOM    744  H   ASP A  50     -14.553   1.056  -3.238  1.00 21.20           H  
ATOM    745  HA  ASP A  50     -13.820   3.330  -4.369  1.00 24.31           H  
ATOM    746  HB2 ASP A  50     -15.181   1.608  -5.459  1.00 37.31           H  
ATOM    747  HB3 ASP A  50     -16.599   2.115  -4.550  1.00 37.31           H  
ATOM    748  N   GLY A  51     -16.507   4.165  -2.598  1.00 32.11           N  
ATOM    749  CA  GLY A  51     -17.173   5.266  -1.879  1.00  1.13           C  
ATOM    750  C   GLY A  51     -17.637   4.822  -0.503  1.00  2.44           C  
ATOM    751  O   GLY A  51     -18.550   5.423   0.076  1.00 61.44           O  
ATOM    752  H   GLY A  51     -16.893   3.268  -2.558  1.00 31.23           H  
ATOM    753  HA2 GLY A  51     -16.489   6.107  -1.765  1.00 37.31           H  
ATOM    754  HA3 GLY A  51     -18.032   5.585  -2.453  1.00 37.31           H  
ATOM    755  N   ARG A  52     -16.997   3.767   0.019  1.00 34.42           N  
ATOM    756  CA  ARG A  52     -17.337   3.172   1.322  1.00 22.44           C  
ATOM    757  C   ARG A  52     -16.519   3.819   2.445  1.00 22.44           C  
ATOM    758  O   ARG A  52     -17.075   4.384   3.386  1.00 11.13           O  
ATOM    759  CB  ARG A  52     -17.069   1.645   1.249  1.00 61.21           C  
ATOM    760  CG  ARG A  52     -17.959   0.915   0.221  1.00 23.41           C  
ATOM    761  CD  ARG A  52     -17.483  -0.509  -0.095  1.00 74.14           C  
ATOM    762  NE  ARG A  52     -18.421  -1.193  -1.002  1.00 30.31           N  
ATOM    763  CZ  ARG A  52     -18.127  -1.703  -2.202  1.00  4.43           C  
ATOM    764  NH1 ARG A  52     -16.901  -1.636  -2.691  1.00 13.20           N  
ATOM    765  NH2 ARG A  52     -19.076  -2.275  -2.914  1.00 45.32           N  
ATOM    766  H   ARG A  52     -16.251   3.384  -0.487  1.00 75.44           H  
ATOM    767  HA  ARG A  52     -18.391   3.334   1.521  1.00 53.45           H  
ATOM    768  HB2 ARG A  52     -16.027   1.488   0.981  1.00 37.31           H  
ATOM    769  HB3 ARG A  52     -17.243   1.206   2.228  1.00 37.31           H  
ATOM    770  HG2 ARG A  52     -18.968   0.861   0.611  1.00 37.31           H  
ATOM    771  HG3 ARG A  52     -17.975   1.488  -0.703  1.00 37.31           H  
ATOM    772  HD2 ARG A  52     -16.498  -0.466  -0.551  1.00 37.31           H  
ATOM    773  HD3 ARG A  52     -17.422  -1.073   0.826  1.00 37.31           H  
ATOM    774  HE  ARG A  52     -19.347  -1.290  -0.677  1.00 65.04           H  
ATOM    775 HH11 ARG A  52     -16.700  -2.020  -3.595  1.00 37.31           H  
ATOM    776 HH12 ARG A  52     -16.171  -1.200  -2.168  1.00 37.31           H  
ATOM    777 HH21 ARG A  52     -20.005  -2.330  -2.553  1.00 37.31           H  
ATOM    778 HH22 ARG A  52     -18.871  -2.663  -3.818  1.00 37.31           H  
ATOM    779  N   VAL A  53     -15.187   3.782   2.294  1.00 25.24           N  
ATOM    780  CA  VAL A  53     -14.239   4.279   3.302  1.00 32.01           C  
ATOM    781  C   VAL A  53     -12.928   4.707   2.627  1.00 73.22           C  
ATOM    782  O   VAL A  53     -12.445   4.041   1.709  1.00 74.22           O  
ATOM    783  CB  VAL A  53     -13.988   3.197   4.444  1.00 75.35           C  
ATOM    784  CG1 VAL A  53     -13.680   1.807   3.847  1.00 21.10           C  
ATOM    785  CG2 VAL A  53     -12.872   3.639   5.433  1.00 61.20           C  
ATOM    786  H   VAL A  53     -14.821   3.420   1.456  1.00 54.14           H  
ATOM    787  HA  VAL A  53     -14.685   5.162   3.770  1.00 34.33           H  
ATOM    788  HB  VAL A  53     -14.907   3.098   5.014  1.00 53.51           H  
ATOM    789 HG11 VAL A  53     -13.541   1.087   4.645  1.00 37.31           H  
ATOM    790 HG12 VAL A  53     -12.770   1.855   3.254  1.00 37.31           H  
ATOM    791 HG13 VAL A  53     -14.498   1.484   3.211  1.00 37.31           H  
ATOM    792 HG21 VAL A  53     -13.138   4.587   5.883  1.00 37.31           H  
ATOM    793 HG22 VAL A  53     -11.933   3.749   4.904  1.00 37.31           H  
ATOM    794 HG23 VAL A  53     -12.752   2.895   6.214  1.00 37.31           H  
ATOM    795  N   GLU A  54     -12.389   5.850   3.070  1.00 23.20           N  
ATOM    796  CA  GLU A  54     -11.071   6.350   2.668  1.00 63.03           C  
ATOM    797  C   GLU A  54      -9.980   5.444   3.263  1.00 25.32           C  
ATOM    798  O   GLU A  54      -9.954   5.243   4.483  1.00 61.41           O  
ATOM    799  CB  GLU A  54     -10.911   7.805   3.182  1.00 14.24           C  
ATOM    800  CG  GLU A  54      -9.522   8.442   2.973  1.00 33.42           C  
ATOM    801  CD  GLU A  54      -9.402   9.817   3.655  1.00 14.12           C  
ATOM    802  OE1 GLU A  54      -9.277   9.866   4.895  1.00 21.22           O  
ATOM    803  OE2 GLU A  54      -9.456  10.850   2.965  1.00 25.23           O  
ATOM    804  H   GLU A  54     -12.900   6.381   3.714  1.00  2.53           H  
ATOM    805  HA  GLU A  54     -11.009   6.337   1.588  1.00 73.12           H  
ATOM    806  HB2 GLU A  54     -11.643   8.426   2.676  1.00 37.31           H  
ATOM    807  HB3 GLU A  54     -11.134   7.823   4.248  1.00 37.31           H  
ATOM    808  HG2 GLU A  54      -8.765   7.781   3.386  1.00 37.31           H  
ATOM    809  HG3 GLU A  54      -9.348   8.551   1.904  1.00 37.31           H  
ATOM    810  N   CYS A  55      -9.101   4.878   2.422  1.00 61.24           N  
ATOM    811  CA  CYS A  55      -8.007   4.020   2.915  1.00 43.35           C  
ATOM    812  C   CYS A  55      -6.846   4.892   3.406  1.00 44.34           C  
ATOM    813  O   CYS A  55      -6.570   5.951   2.842  1.00 53.11           O  
ATOM    814  CB  CYS A  55      -7.525   3.015   1.857  1.00 64.13           C  
ATOM    815  SG  CYS A  55      -6.395   1.735   2.516  1.00 73.21           S  
ATOM    816  H   CYS A  55      -9.180   5.055   1.458  1.00 14.52           H  
ATOM    817  HA  CYS A  55      -8.400   3.455   3.758  1.00 13.53           H  
ATOM    818  HB2 CYS A  55      -8.385   2.503   1.439  1.00 37.31           H  
ATOM    819  HB3 CYS A  55      -7.009   3.535   1.061  1.00 37.31           H  
ATOM    820  N   ARG A  56      -6.150   4.424   4.448  1.00 23.11           N  
ATOM    821  CA  ARG A  56      -5.102   5.194   5.128  1.00 22.04           C  
ATOM    822  C   ARG A  56      -3.772   4.422   5.106  1.00 12.11           C  
ATOM    823  O   ARG A  56      -3.653   3.333   5.684  1.00 25.45           O  
ATOM    824  CB  ARG A  56      -5.576   5.528   6.570  1.00 34.04           C  
ATOM    825  CG  ARG A  56      -6.157   4.331   7.370  1.00 24.54           C  
ATOM    826  CD  ARG A  56      -6.839   4.775   8.675  1.00 35.41           C  
ATOM    827  NE  ARG A  56      -7.365   3.640   9.450  1.00 54.54           N  
ATOM    828  CZ  ARG A  56      -8.001   3.723  10.630  1.00 20.34           C  
ATOM    829  NH1 ARG A  56      -8.227   4.897  11.205  1.00 34.45           N  
ATOM    830  NH2 ARG A  56      -8.438   2.616  11.218  1.00 60.31           N  
ATOM    831  H   ARG A  56      -6.336   3.512   4.761  1.00 64.31           H  
ATOM    832  HA  ARG A  56      -4.962   6.134   4.589  1.00 41.02           H  
ATOM    833  HB2 ARG A  56      -4.742   5.940   7.132  1.00 37.31           H  
ATOM    834  HB3 ARG A  56      -6.347   6.293   6.499  1.00 37.31           H  
ATOM    835  HG2 ARG A  56      -6.890   3.819   6.756  1.00 37.31           H  
ATOM    836  HG3 ARG A  56      -5.351   3.643   7.609  1.00 37.31           H  
ATOM    837  HD2 ARG A  56      -6.120   5.307   9.284  1.00 37.31           H  
ATOM    838  HD3 ARG A  56      -7.661   5.439   8.432  1.00 37.31           H  
ATOM    839  HE  ARG A  56      -7.259   2.754   9.048  1.00 54.33           H  
ATOM    840 HH11 ARG A  56      -7.917   5.744  10.764  1.00 37.31           H  
ATOM    841 HH12 ARG A  56      -8.705   4.941  12.084  1.00 37.31           H  
ATOM    842 HH21 ARG A  56      -8.288   1.724  10.795  1.00 37.31           H  
ATOM    843 HH22 ARG A  56      -8.917   2.672  12.103  1.00 37.31           H  
ATOM    844  N   GLU A  57      -2.784   4.984   4.391  1.00 73.43           N  
ATOM    845  CA  GLU A  57      -1.432   4.416   4.277  1.00 54.31           C  
ATOM    846  C   GLU A  57      -0.418   5.362   4.903  1.00 11.24           C  
ATOM    847  O   GLU A  57      -0.700   6.551   5.110  1.00 34.11           O  
ATOM    848  CB  GLU A  57      -1.054   4.153   2.798  1.00 23.22           C  
ATOM    849  CG  GLU A  57      -1.164   5.379   1.879  1.00 54.41           C  
ATOM    850  CD  GLU A  57      -0.686   5.103   0.448  1.00 40.45           C  
ATOM    851  OE1 GLU A  57       0.279   5.742  -0.007  1.00 62.12           O  
ATOM    852  OE2 GLU A  57      -1.273   4.237  -0.238  1.00 10.30           O  
ATOM    853  H   GLU A  57      -2.972   5.829   3.923  1.00 63.43           H  
ATOM    854  HA  GLU A  57      -1.403   3.471   4.817  1.00 43.42           H  
ATOM    855  HB2 GLU A  57      -0.027   3.782   2.755  1.00 37.31           H  
ATOM    856  HB3 GLU A  57      -1.708   3.381   2.410  1.00 37.31           H  
ATOM    857  HG2 GLU A  57      -2.206   5.691   1.833  1.00 37.31           H  
ATOM    858  HG3 GLU A  57      -0.575   6.185   2.310  1.00 37.31           H  
ATOM    859  N   LEU A  58       0.767   4.825   5.190  1.00  2.42           N  
ATOM    860  CA  LEU A  58       1.871   5.593   5.777  1.00 35.34           C  
ATOM    861  C   LEU A  58       2.703   6.255   4.680  1.00 24.15           C  
ATOM    862  O   LEU A  58       2.667   5.819   3.536  1.00 15.30           O  
ATOM    863  CB  LEU A  58       2.703   4.660   6.688  1.00 61.41           C  
ATOM    864  CG  LEU A  58       1.892   4.051   7.880  1.00 61.43           C  
ATOM    865  CD1 LEU A  58       2.740   3.083   8.735  1.00  2.41           C  
ATOM    866  CD2 LEU A  58       1.265   5.177   8.750  1.00 74.44           C  
ATOM    867  H   LEU A  58       0.911   3.876   4.987  1.00 53.30           H  
ATOM    868  HA  LEU A  58       1.447   6.377   6.383  1.00 31.33           H  
ATOM    869  HB2 LEU A  58       3.100   3.849   6.076  1.00 37.31           H  
ATOM    870  HB3 LEU A  58       3.537   5.226   7.088  1.00 37.31           H  
ATOM    871  HG  LEU A  58       1.072   3.467   7.470  1.00 35.21           H  
ATOM    872 HD11 LEU A  58       2.116   2.657   9.515  1.00 37.31           H  
ATOM    873 HD12 LEU A  58       3.565   3.617   9.186  1.00 37.31           H  
ATOM    874 HD13 LEU A  58       3.123   2.288   8.111  1.00 37.31           H  
ATOM    875 HD21 LEU A  58       0.576   5.765   8.154  1.00 37.31           H  
ATOM    876 HD22 LEU A  58       2.041   5.826   9.136  1.00 37.31           H  
ATOM    877 HD23 LEU A  58       0.724   4.739   9.579  1.00 37.31           H  
ATOM    878  N   ARG A  59       3.411   7.344   5.027  1.00 32.35           N  
ATOM    879  CA  ARG A  59       4.207   8.124   4.054  1.00 33.23           C  
ATOM    880  C   ARG A  59       5.439   7.324   3.572  1.00 52.43           C  
ATOM    881  O   ARG A  59       5.868   6.387   4.254  1.00 44.11           O  
ATOM    882  CB  ARG A  59       4.655   9.481   4.655  1.00 12.12           C  
ATOM    883  CG  ARG A  59       5.648   9.368   5.836  1.00 21.04           C  
ATOM    884  CD  ARG A  59       6.229  10.729   6.254  1.00  4.23           C  
ATOM    885  NE  ARG A  59       6.871  11.427   5.124  1.00 34.21           N  
ATOM    886  CZ  ARG A  59       8.108  11.199   4.661  1.00 65.14           C  
ATOM    887  NH1 ARG A  59       8.897  10.290   5.213  1.00 53.23           N  
ATOM    888  NH2 ARG A  59       8.541  11.890   3.624  1.00  2.21           N  
ATOM    889  H   ARG A  59       3.390   7.636   5.962  1.00 62.35           H  
ATOM    890  HA  ARG A  59       3.570   8.322   3.197  1.00 13.23           H  
ATOM    891  HB2 ARG A  59       5.136  10.057   3.855  1.00 37.31           H  
ATOM    892  HB3 ARG A  59       3.774  10.020   4.988  1.00 37.31           H  
ATOM    893  HG2 ARG A  59       5.138   8.928   6.685  1.00 37.31           H  
ATOM    894  HG3 ARG A  59       6.465   8.717   5.540  1.00 37.31           H  
ATOM    895  HD2 ARG A  59       5.428  11.352   6.629  1.00 37.31           H  
ATOM    896  HD3 ARG A  59       6.961  10.580   7.045  1.00 37.31           H  
ATOM    897  HE  ARG A  59       6.332  12.122   4.679  1.00  4.25           H  
ATOM    898 HH11 ARG A  59       8.578   9.751   5.992  1.00 37.31           H  
ATOM    899 HH12 ARG A  59       9.817  10.136   4.847  1.00 37.31           H  
ATOM    900 HH21 ARG A  59       9.464  11.733   3.260  1.00 37.31           H  
ATOM    901 HH22 ARG A  59       7.948  12.567   3.192  1.00 37.31           H  
ATOM    902  N   PRO A  60       6.028   7.682   2.389  1.00 22.51           N  
ATOM    903  CA  PRO A  60       7.222   6.993   1.872  1.00 31.32           C  
ATOM    904  C   PRO A  60       8.475   7.335   2.703  1.00  4.32           C  
ATOM    905  O   PRO A  60       8.797   8.510   2.929  1.00 70.14           O  
ATOM    906  CB  PRO A  60       7.338   7.508   0.427  1.00 35.11           C  
ATOM    907  CG  PRO A  60       6.720   8.866   0.460  1.00 32.34           C  
ATOM    908  CD  PRO A  60       5.599   8.784   1.479  1.00 40.12           C  
ATOM    909  HA  PRO A  60       7.071   5.916   1.865  1.00 13.34           H  
ATOM    910  HB2 PRO A  60       8.381   7.555   0.118  1.00 37.31           H  
ATOM    911  HB3 PRO A  60       6.785   6.856  -0.245  1.00 37.31           H  
ATOM    912  HG2 PRO A  60       7.463   9.607   0.757  1.00 37.31           H  
ATOM    913  HG3 PRO A  60       6.332   9.101  -0.507  1.00 37.31           H  
ATOM    914  HD2 PRO A  60       5.508   9.719   2.042  1.00 37.31           H  
ATOM    915  HD3 PRO A  60       4.654   8.542   1.001  1.00 37.31           H  
ATOM    916  N   ASP A  61       9.153   6.279   3.137  1.00 71.43           N  
ATOM    917  CA  ASP A  61      10.366   6.352   3.982  1.00 74.32           C  
ATOM    918  C   ASP A  61      11.499   7.043   3.216  1.00 11.24           C  
ATOM    919  O   ASP A  61      11.920   8.137   3.579  1.00 21.54           O  
ATOM    920  CB  ASP A  61      10.815   4.926   4.409  1.00 32.33           C  
ATOM    921  CG  ASP A  61       9.760   4.153   5.212  1.00  5.31           C  
ATOM    922  OD1 ASP A  61       8.711   3.785   4.633  1.00 23.01           O  
ATOM    923  OD2 ASP A  61       9.990   3.883   6.410  1.00 43.53           O  
ATOM    924  H   ASP A  61       8.826   5.404   2.864  1.00 71.40           H  
ATOM    925  HA  ASP A  61      10.131   6.932   4.875  1.00 23.30           H  
ATOM    926  HB2 ASP A  61      11.048   4.346   3.517  1.00 37.31           H  
ATOM    927  HB3 ASP A  61      11.722   5.013   5.004  1.00 37.31           H  
ATOM    928  N   VAL A  62      11.960   6.397   2.129  1.00 75.43           N  
ATOM    929  CA  VAL A  62      13.088   6.886   1.305  1.00 42.01           C  
ATOM    930  C   VAL A  62      12.698   6.966  -0.180  1.00 52.54           C  
ATOM    931  O   VAL A  62      13.547   7.273  -1.024  1.00 23.44           O  
ATOM    932  CB  VAL A  62      14.367   5.975   1.479  1.00 53.33           C  
ATOM    933  CG1 VAL A  62      14.903   6.010   2.939  1.00 44.42           C  
ATOM    934  CG2 VAL A  62      14.082   4.517   1.021  1.00 54.04           C  
ATOM    935  H   VAL A  62      11.527   5.555   1.864  1.00 53.13           H  
ATOM    936  HA  VAL A  62      13.339   7.892   1.633  1.00 31.11           H  
ATOM    937  HB  VAL A  62      15.156   6.377   0.836  1.00 24.40           H  
ATOM    938 HG11 VAL A  62      14.149   5.619   3.613  1.00 37.31           H  
ATOM    939 HG12 VAL A  62      15.136   7.029   3.221  1.00 37.31           H  
ATOM    940 HG13 VAL A  62      15.801   5.406   3.021  1.00 37.31           H  
ATOM    941 HG21 VAL A  62      13.786   4.502  -0.024  1.00 37.31           H  
ATOM    942 HG22 VAL A  62      13.287   4.089   1.620  1.00 37.31           H  
ATOM    943 HG23 VAL A  62      14.977   3.918   1.142  1.00 37.31           H  
ATOM    944  N   PHE A  63      11.423   6.665  -0.504  1.00 42.24           N  
ATOM    945  CA  PHE A  63      10.896   6.762  -1.880  1.00 32.21           C  
ATOM    946  C   PHE A  63      10.637   8.241  -2.250  1.00 11.42           C  
ATOM    947  O   PHE A  63       9.908   8.945  -1.536  1.00 22.12           O  
ATOM    948  CB  PHE A  63       9.608   5.911  -2.026  1.00 52.21           C  
ATOM    949  CG  PHE A  63       8.954   5.951  -3.412  1.00 41.21           C  
ATOM    950  CD1 PHE A  63       9.461   5.191  -4.467  1.00 12.44           C  
ATOM    951  CD2 PHE A  63       7.831   6.748  -3.659  1.00 62.33           C  
ATOM    952  CE1 PHE A  63       8.872   5.225  -5.720  1.00 12.14           C  
ATOM    953  CE2 PHE A  63       7.245   6.783  -4.909  1.00 71.32           C  
ATOM    954  CZ  PHE A  63       7.764   6.022  -5.941  1.00 52.34           C  
ATOM    955  H   PHE A  63      10.814   6.363   0.211  1.00 65.01           H  
ATOM    956  HA  PHE A  63      11.652   6.359  -2.551  1.00 10.24           H  
ATOM    957  HB2 PHE A  63       9.851   4.877  -1.804  1.00 37.31           H  
ATOM    958  HB3 PHE A  63       8.885   6.253  -1.298  1.00 37.31           H  
ATOM    959  HD1 PHE A  63      10.329   4.567  -4.304  1.00 61.35           H  
ATOM    960  HD2 PHE A  63       7.419   7.351  -2.861  1.00 23.04           H  
ATOM    961  HE1 PHE A  63       9.280   4.628  -6.525  1.00 63.42           H  
ATOM    962  HE2 PHE A  63       6.376   7.406  -5.080  1.00 32.21           H  
ATOM    963  HZ  PHE A  63       7.301   6.047  -6.922  1.00 62.15           H  
ATOM    964  N   GLY A  64      11.243   8.694  -3.364  1.00 13.54           N  
ATOM    965  CA  GLY A  64      11.120  10.078  -3.823  1.00 74.52           C  
ATOM    966  C   GLY A  64      11.642  10.251  -5.240  1.00 31.41           C  
ATOM    967  O   GLY A  64      10.910  10.687  -6.135  1.00  3.13           O  
ATOM    968  H   GLY A  64      11.795   8.072  -3.887  1.00 51.11           H  
ATOM    969  HA2 GLY A  64      10.078  10.374  -3.787  1.00 37.31           H  
ATOM    970  HA3 GLY A  64      11.688  10.720  -3.159  1.00 37.31           H  
ATOM    971  N   ALA A  65      12.917   9.897  -5.446  1.00 40.35           N  
ATOM    972  CA  ALA A  65      13.578   9.928  -6.762  1.00 20.21           C  
ATOM    973  C   ALA A  65      14.638   8.804  -6.834  1.00 75.23           C  
ATOM    974  O   ALA A  65      14.417   7.797  -7.527  1.00 63.25           O  
ATOM    975  CB  ALA A  65      14.218  11.303  -7.033  1.00 31.04           C  
ATOM    976  H   ALA A  65      13.446   9.595  -4.672  1.00 42.01           H  
ATOM    977  HA  ALA A  65      12.822   9.754  -7.530  1.00  0.43           H  
ATOM    978  HB1 ALA A  65      14.674  11.304  -8.015  1.00 37.31           H  
ATOM    979  HB2 ALA A  65      14.977  11.507  -6.289  1.00 37.31           H  
ATOM    980  HB3 ALA A  65      13.459  12.074  -6.990  1.00 37.31           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -15.210  -1.129  10.669  1.00 51.41           N  
ATOM      2  CA  MET A   1     -14.697  -1.734   9.423  1.00 12.42           C  
ATOM      3  C   MET A   1     -13.594  -0.836   8.837  1.00 23.31           C  
ATOM      4  O   MET A   1     -13.895   0.206   8.236  1.00 63.03           O  
ATOM      5  CB  MET A   1     -15.848  -1.897   8.385  1.00 31.11           C  
ATOM      6  CG  MET A   1     -17.054  -2.731   8.843  1.00 75.41           C  
ATOM      7  SD  MET A   1     -18.417  -2.713   7.650  1.00 45.22           S  
ATOM      8  CE  MET A   1     -18.854  -0.970   7.607  1.00 63.41           C  
ATOM      9  H1  MET A   1     -15.932  -1.739  11.097  1.00 39.25           H  
ATOM     10  H2  MET A   1     -15.635  -0.201  10.466  1.00 39.25           H  
ATOM     11  H3  MET A   1     -14.437  -0.992  11.350  1.00 39.25           H  
ATOM     12  HA  MET A   1     -14.280  -2.710   9.657  1.00 45.33           H  
ATOM     13  HB2 MET A   1     -16.212  -0.912   8.121  1.00 39.25           H  
ATOM     14  HB3 MET A   1     -15.442  -2.359   7.492  1.00 39.25           H  
ATOM     15  HG2 MET A   1     -16.740  -3.757   8.983  1.00 39.25           H  
ATOM     16  HG3 MET A   1     -17.417  -2.339   9.785  1.00 39.25           H  
ATOM     17  HE1 MET A   1     -19.676  -0.824   6.924  1.00 39.25           H  
ATOM     18  HE2 MET A   1     -18.002  -0.395   7.270  1.00 39.25           H  
ATOM     19  HE3 MET A   1     -19.143  -0.641   8.595  1.00 39.25           H  
ATOM     20  N   ASN A   2     -12.312  -1.211   9.044  1.00 11.04           N  
ATOM     21  CA  ASN A   2     -11.181  -0.535   8.372  1.00 64.12           C  
ATOM     22  C   ASN A   2     -11.176  -0.890   6.877  1.00 23.11           C  
ATOM     23  O   ASN A   2     -11.821  -1.858   6.444  1.00  1.24           O  
ATOM     24  CB  ASN A   2      -9.813  -0.866   9.032  1.00 75.14           C  
ATOM     25  CG  ASN A   2      -9.511  -2.354   9.135  1.00 10.23           C  
ATOM     26  OD1 ASN A   2      -9.076  -2.979   8.172  1.00 70.30           O  
ATOM     27  ND2 ASN A   2      -9.706  -2.922  10.311  1.00 73.01           N  
ATOM     28  H   ASN A   2     -12.127  -1.963   9.648  1.00 12.02           H  
ATOM     29  HA  ASN A   2     -11.340   0.537   8.455  1.00 72.21           H  
ATOM     30  HB2 ASN A   2      -9.016  -0.409   8.458  1.00 39.25           H  
ATOM     31  HB3 ASN A   2      -9.793  -0.439  10.029  1.00 39.25           H  
ATOM     32 HD21 ASN A   2     -10.039  -2.363  11.044  1.00 39.25           H  
ATOM     33 HD22 ASN A   2      -9.473  -3.863  10.413  1.00 39.25           H  
ATOM     34  N   ALA A   3     -10.450  -0.071   6.114  1.00  1.40           N  
ATOM     35  CA  ALA A   3     -10.323  -0.183   4.657  1.00 44.11           C  
ATOM     36  C   ALA A   3      -9.924  -1.594   4.206  1.00 21.34           C  
ATOM     37  O   ALA A   3     -10.513  -2.148   3.278  1.00 63.42           O  
ATOM     38  CB  ALA A   3      -9.301   0.840   4.172  1.00 13.54           C  
ATOM     39  H   ALA A   3      -9.991   0.668   6.553  1.00 24.54           H  
ATOM     40  HA  ALA A   3     -11.283   0.070   4.220  1.00 53.11           H  
ATOM     41  HB1 ALA A   3      -9.597   1.829   4.498  1.00 39.25           H  
ATOM     42  HB2 ALA A   3      -9.249   0.828   3.089  1.00 39.25           H  
ATOM     43  HB3 ALA A   3      -8.322   0.610   4.578  1.00 39.25           H  
ATOM     44  N   ILE A   4      -8.960  -2.172   4.917  1.00  2.24           N  
ATOM     45  CA  ILE A   4      -8.370  -3.470   4.576  1.00 31.42           C  
ATOM     46  C   ILE A   4      -9.459  -4.559   4.704  1.00 60.31           C  
ATOM     47  O   ILE A   4      -9.588  -5.432   3.848  1.00 44.52           O  
ATOM     48  CB  ILE A   4      -7.129  -3.815   5.501  1.00 33.23           C  
ATOM     49  CG1 ILE A   4      -6.092  -2.631   5.600  1.00 64.33           C  
ATOM     50  CG2 ILE A   4      -6.424  -5.109   5.026  1.00 41.42           C  
ATOM     51  CD1 ILE A   4      -6.442  -1.499   6.570  1.00 62.50           C  
ATOM     52  H   ILE A   4      -8.666  -1.730   5.730  1.00 34.40           H  
ATOM     53  HA  ILE A   4      -8.026  -3.424   3.540  1.00 23.10           H  
ATOM     54  HB  ILE A   4      -7.512  -4.010   6.490  1.00 41.13           H  
ATOM     55 HG12 ILE A   4      -5.134  -3.020   5.920  1.00 39.25           H  
ATOM     56 HG13 ILE A   4      -5.963  -2.189   4.616  1.00 39.25           H  
ATOM     57 HG21 ILE A   4      -5.605  -5.346   5.696  1.00 39.25           H  
ATOM     58 HG22 ILE A   4      -6.033  -4.972   4.025  1.00 39.25           H  
ATOM     59 HG23 ILE A   4      -7.127  -5.933   5.023  1.00 39.25           H  
ATOM     60 HD11 ILE A   4      -6.518  -1.894   7.573  1.00 39.25           H  
ATOM     61 HD12 ILE A   4      -7.387  -1.049   6.288  1.00 39.25           H  
ATOM     62 HD13 ILE A   4      -5.665  -0.748   6.540  1.00 39.25           H  
ATOM     63  N   ASP A   5     -10.285  -4.410   5.761  1.00 64.22           N  
ATOM     64  CA  ASP A   5     -11.401  -5.322   6.097  1.00 51.13           C  
ATOM     65  C   ASP A   5     -12.531  -5.269   5.049  1.00 55.11           C  
ATOM     66  O   ASP A   5     -13.125  -6.301   4.692  1.00 34.42           O  
ATOM     67  CB  ASP A   5     -11.942  -4.968   7.505  1.00 44.51           C  
ATOM     68  CG  ASP A   5     -13.045  -5.919   7.996  1.00 65.31           C  
ATOM     69  OD1 ASP A   5     -12.730  -7.087   8.327  1.00 30.41           O  
ATOM     70  OD2 ASP A   5     -14.228  -5.512   8.049  1.00 42.45           O  
ATOM     71  H   ASP A   5     -10.137  -3.633   6.343  1.00 13.24           H  
ATOM     72  HA  ASP A   5     -10.995  -6.328   6.122  1.00 44.12           H  
ATOM     73  HB2 ASP A   5     -11.124  -5.006   8.214  1.00 39.25           H  
ATOM     74  HB3 ASP A   5     -12.332  -3.949   7.491  1.00 39.25           H  
ATOM     75  N   ILE A   6     -12.817  -4.055   4.565  1.00 15.50           N  
ATOM     76  CA  ILE A   6     -13.862  -3.807   3.554  1.00 52.23           C  
ATOM     77  C   ILE A   6     -13.411  -4.335   2.177  1.00 51.02           C  
ATOM     78  O   ILE A   6     -14.231  -4.819   1.388  1.00 12.21           O  
ATOM     79  CB  ILE A   6     -14.220  -2.275   3.495  1.00 25.11           C  
ATOM     80  CG1 ILE A   6     -14.851  -1.821   4.850  1.00 52.31           C  
ATOM     81  CG2 ILE A   6     -15.153  -1.940   2.302  1.00  5.14           C  
ATOM     82  CD1 ILE A   6     -15.238  -0.354   4.923  1.00 71.22           C  
ATOM     83  H   ILE A   6     -12.297  -3.292   4.889  1.00 63.11           H  
ATOM     84  HA  ILE A   6     -14.758  -4.356   3.855  1.00 24.45           H  
ATOM     85  HB  ILE A   6     -13.286  -1.723   3.350  1.00 35.33           H  
ATOM     86 HG12 ILE A   6     -15.750  -2.395   5.039  1.00 39.25           H  
ATOM     87 HG13 ILE A   6     -14.146  -2.010   5.652  1.00 39.25           H  
ATOM     88 HG21 ILE A   6     -15.330  -0.871   2.266  1.00 39.25           H  
ATOM     89 HG22 ILE A   6     -16.099  -2.449   2.417  1.00 39.25           H  
ATOM     90 HG23 ILE A   6     -14.691  -2.248   1.373  1.00 39.25           H  
ATOM     91 HD11 ILE A   6     -15.991  -0.137   4.180  1.00 39.25           H  
ATOM     92 HD12 ILE A   6     -14.366   0.258   4.745  1.00 39.25           H  
ATOM     93 HD13 ILE A   6     -15.630  -0.137   5.906  1.00 39.25           H  
ATOM     94  N   ALA A   7     -12.098  -4.266   1.909  1.00 72.02           N  
ATOM     95  CA  ALA A   7     -11.513  -4.783   0.659  1.00 13.43           C  
ATOM     96  C   ALA A   7     -11.557  -6.327   0.608  1.00 11.11           C  
ATOM     97  O   ALA A   7     -11.610  -6.915  -0.480  1.00 72.34           O  
ATOM     98  CB  ALA A   7     -10.088  -4.271   0.480  1.00 11.32           C  
ATOM     99  H   ALA A   7     -11.506  -3.848   2.569  1.00 71.44           H  
ATOM    100  HA  ALA A   7     -12.111  -4.393  -0.166  1.00 24.23           H  
ATOM    101  HB1 ALA A   7      -9.708  -4.590  -0.490  1.00 39.25           H  
ATOM    102  HB2 ALA A   7      -9.452  -4.664   1.264  1.00 39.25           H  
ATOM    103  HB3 ALA A   7     -10.083  -3.191   0.524  1.00 39.25           H  
ATOM    104  N   ILE A   8     -11.536  -6.966   1.795  1.00 71.44           N  
ATOM    105  CA  ILE A   8     -11.771  -8.423   1.944  1.00 40.21           C  
ATOM    106  C   ILE A   8     -13.187  -8.766   1.454  1.00 54.31           C  
ATOM    107  O   ILE A   8     -13.379  -9.713   0.705  1.00 74.20           O  
ATOM    108  CB  ILE A   8     -11.624  -8.886   3.449  1.00 62.34           C  
ATOM    109  CG1 ILE A   8     -10.221  -8.521   4.010  1.00 33.10           C  
ATOM    110  CG2 ILE A   8     -11.901 -10.402   3.613  1.00 43.52           C  
ATOM    111  CD1 ILE A   8     -10.040  -8.778   5.493  1.00 44.53           C  
ATOM    112  H   ILE A   8     -11.351  -6.439   2.601  1.00 11.11           H  
ATOM    113  HA  ILE A   8     -11.034  -8.955   1.338  1.00  0.52           H  
ATOM    114  HB  ILE A   8     -12.378  -8.352   4.029  1.00 51.41           H  
ATOM    115 HG12 ILE A   8      -9.463  -9.093   3.491  1.00 39.25           H  
ATOM    116 HG13 ILE A   8     -10.034  -7.470   3.841  1.00 39.25           H  
ATOM    117 HG21 ILE A   8     -11.826 -10.678   4.658  1.00 39.25           H  
ATOM    118 HG22 ILE A   8     -11.179 -10.973   3.043  1.00 39.25           H  
ATOM    119 HG23 ILE A   8     -12.897 -10.634   3.258  1.00 39.25           H  
ATOM    120 HD11 ILE A   8     -10.156  -9.834   5.699  1.00 39.25           H  
ATOM    121 HD12 ILE A   8     -10.774  -8.218   6.056  1.00 39.25           H  
ATOM    122 HD13 ILE A   8      -9.049  -8.465   5.791  1.00 39.25           H  
ATOM    123  N   ASN A   9     -14.157  -7.953   1.890  1.00  3.34           N  
ATOM    124  CA  ASN A   9     -15.586  -8.113   1.552  1.00 60.13           C  
ATOM    125  C   ASN A   9     -15.836  -7.907   0.049  1.00 51.45           C  
ATOM    126  O   ASN A   9     -16.623  -8.631  -0.569  1.00 23.21           O  
ATOM    127  CB  ASN A   9     -16.426  -7.087   2.351  1.00 63.03           C  
ATOM    128  CG  ASN A   9     -16.337  -7.275   3.860  1.00 12.43           C  
ATOM    129  OD1 ASN A   9     -16.236  -8.395   4.345  1.00 55.32           O  
ATOM    130  ND2 ASN A   9     -16.353  -6.184   4.612  1.00 52.02           N  
ATOM    131  H   ASN A   9     -13.900  -7.206   2.472  1.00 73.13           H  
ATOM    132  HA  ASN A   9     -15.891  -9.121   1.835  1.00 61.32           H  
ATOM    133  HB2 ASN A   9     -16.086  -6.087   2.109  1.00 39.25           H  
ATOM    134  HB3 ASN A   9     -17.468  -7.181   2.064  1.00 39.25           H  
ATOM    135 HD21 ASN A   9     -16.418  -5.314   4.162  1.00 39.25           H  
ATOM    136 HD22 ASN A   9     -16.303  -6.285   5.587  1.00 39.25           H  
ATOM    137  N   LYS A  10     -15.151  -6.900  -0.511  1.00 24.45           N  
ATOM    138  CA  LYS A  10     -15.323  -6.462  -1.905  1.00 53.21           C  
ATOM    139  C   LYS A  10     -14.787  -7.537  -2.869  1.00 20.02           C  
ATOM    140  O   LYS A  10     -15.472  -7.918  -3.821  1.00  2.12           O  
ATOM    141  CB  LYS A  10     -14.626  -5.075  -2.093  1.00 73.12           C  
ATOM    142  CG  LYS A  10     -14.954  -4.293  -3.407  1.00 24.33           C  
ATOM    143  CD  LYS A  10     -14.128  -4.757  -4.633  1.00 34.32           C  
ATOM    144  CE  LYS A  10     -14.193  -3.777  -5.816  1.00 71.41           C  
ATOM    145  NZ  LYS A  10     -15.580  -3.497  -6.257  1.00 64.21           N  
ATOM    146  H   LYS A  10     -14.496  -6.425   0.043  1.00 43.15           H  
ATOM    147  HA  LYS A  10     -16.391  -6.342  -2.081  1.00 62.03           H  
ATOM    148  HB2 LYS A  10     -14.920  -4.444  -1.264  1.00 39.25           H  
ATOM    149  HB3 LYS A  10     -13.545  -5.208  -2.040  1.00 39.25           H  
ATOM    150  HG2 LYS A  10     -16.007  -4.412  -3.634  1.00 39.25           H  
ATOM    151  HG3 LYS A  10     -14.756  -3.238  -3.238  1.00 39.25           H  
ATOM    152  HD2 LYS A  10     -13.089  -4.858  -4.330  1.00 39.25           H  
ATOM    153  HD3 LYS A  10     -14.497  -5.725  -4.956  1.00 39.25           H  
ATOM    154  HE2 LYS A  10     -13.735  -2.841  -5.519  1.00 39.25           H  
ATOM    155  HE3 LYS A  10     -13.637  -4.191  -6.648  1.00 39.25           H  
ATOM    156  HZ1 LYS A  10     -16.072  -4.385  -6.473  1.00 39.25           H  
ATOM    157  HZ2 LYS A  10     -15.564  -2.907  -7.115  1.00 39.25           H  
ATOM    158  HZ3 LYS A  10     -16.099  -2.991  -5.514  1.00 39.25           H  
ATOM    159  N   LEU A  11     -13.558  -8.025  -2.603  1.00 65.21           N  
ATOM    160  CA  LEU A  11     -12.913  -9.059  -3.440  1.00 53.42           C  
ATOM    161  C   LEU A  11     -13.443 -10.466  -3.095  1.00 75.14           C  
ATOM    162  O   LEU A  11     -13.363 -11.383  -3.919  1.00 53.30           O  
ATOM    163  CB  LEU A  11     -11.364  -9.015  -3.307  1.00 12.22           C  
ATOM    164  CG  LEU A  11     -10.670  -7.639  -3.595  1.00 63.44           C  
ATOM    165  CD1 LEU A  11      -9.139  -7.794  -3.724  1.00 41.33           C  
ATOM    166  CD2 LEU A  11     -11.252  -6.935  -4.833  1.00 22.42           C  
ATOM    167  H   LEU A  11     -13.075  -7.677  -1.827  1.00 50.42           H  
ATOM    168  HA  LEU A  11     -13.174  -8.852  -4.474  1.00 10.32           H  
ATOM    169  HB2 LEU A  11     -11.106  -9.319  -2.295  1.00 39.25           H  
ATOM    170  HB3 LEU A  11     -10.951  -9.751  -3.989  1.00 39.25           H  
ATOM    171  HG  LEU A  11     -10.849  -6.984  -2.746  1.00 51.44           H  
ATOM    172 HD11 LEU A  11      -8.687  -6.835  -3.941  1.00 39.25           H  
ATOM    173 HD12 LEU A  11      -8.899  -8.490  -4.519  1.00 39.25           H  
ATOM    174 HD13 LEU A  11      -8.736  -8.167  -2.793  1.00 39.25           H  
ATOM    175 HD21 LEU A  11     -11.086  -7.534  -5.720  1.00 39.25           H  
ATOM    176 HD22 LEU A  11     -10.774  -5.969  -4.954  1.00 39.25           H  
ATOM    177 HD23 LEU A  11     -12.312  -6.780  -4.696  1.00 39.25           H  
ATOM    178  N   GLY A  12     -13.982 -10.625  -1.877  1.00 23.12           N  
ATOM    179  CA  GLY A  12     -14.548 -11.893  -1.416  1.00 61.34           C  
ATOM    180  C   GLY A  12     -13.695 -12.580  -0.350  1.00 25.35           C  
ATOM    181  O   GLY A  12     -14.233 -13.325   0.473  1.00 54.14           O  
ATOM    182  H   GLY A  12     -13.996  -9.860  -1.266  1.00 71.51           H  
ATOM    183  HA2 GLY A  12     -15.528 -11.687  -1.003  1.00 39.25           H  
ATOM    184  HA3 GLY A  12     -14.671 -12.571  -2.257  1.00 39.25           H  
ATOM    185  N   SER A  13     -12.368 -12.302  -0.324  1.00 31.10           N  
ATOM    186  CA  SER A  13     -11.431 -13.015   0.575  1.00 55.42           C  
ATOM    187  C   SER A  13     -10.106 -12.252   0.766  1.00 22.42           C  
ATOM    188  O   SER A  13      -9.820 -11.278   0.054  1.00 12.31           O  
ATOM    189  CB  SER A  13     -11.147 -14.422   0.010  1.00 72.30           C  
ATOM    190  OG  SER A  13     -10.593 -14.336  -1.286  1.00 51.34           O  
ATOM    191  H   SER A  13     -12.015 -11.595  -0.904  1.00  3.01           H  
ATOM    192  HA  SER A  13     -11.905 -13.114   1.546  1.00 65.01           H  
ATOM    193  HB2 SER A  13     -10.457 -14.954   0.651  1.00 39.25           H  
ATOM    194  HB3 SER A  13     -12.075 -14.978  -0.052  1.00 39.25           H  
ATOM    195  HG  SER A  13     -11.274 -14.037  -1.901  1.00 22.04           H  
ATOM    196  N   VAL A  14      -9.313 -12.737   1.743  1.00 31.12           N  
ATOM    197  CA  VAL A  14      -7.948 -12.261   2.026  1.00 51.34           C  
ATOM    198  C   VAL A  14      -6.949 -12.930   1.076  1.00 71.24           C  
ATOM    199  O   VAL A  14      -5.912 -12.358   0.762  1.00 51.23           O  
ATOM    200  CB  VAL A  14      -7.555 -12.552   3.533  1.00 53.11           C  
ATOM    201  CG1 VAL A  14      -6.061 -12.285   3.826  1.00 51.41           C  
ATOM    202  CG2 VAL A  14      -8.424 -11.713   4.470  1.00 52.44           C  
ATOM    203  H   VAL A  14      -9.663 -13.468   2.301  1.00 63.32           H  
ATOM    204  HA  VAL A  14      -7.922 -11.183   1.865  1.00 22.33           H  
ATOM    205  HB  VAL A  14      -7.756 -13.601   3.739  1.00  4.31           H  
ATOM    206 HG11 VAL A  14      -5.446 -12.920   3.200  1.00 39.25           H  
ATOM    207 HG12 VAL A  14      -5.842 -12.503   4.864  1.00 39.25           H  
ATOM    208 HG13 VAL A  14      -5.822 -11.249   3.621  1.00 39.25           H  
ATOM    209 HG21 VAL A  14      -9.470 -11.956   4.324  1.00 39.25           H  
ATOM    210 HG22 VAL A  14      -8.274 -10.651   4.253  1.00 39.25           H  
ATOM    211 HG23 VAL A  14      -8.154 -11.906   5.501  1.00 39.25           H  
ATOM    212  N   SER A  15      -7.279 -14.143   0.616  1.00  3.32           N  
ATOM    213  CA  SER A  15      -6.454 -14.873  -0.352  1.00 12.33           C  
ATOM    214  C   SER A  15      -6.437 -14.121  -1.699  1.00  0.32           C  
ATOM    215  O   SER A  15      -5.391 -14.016  -2.347  1.00 55.32           O  
ATOM    216  CB  SER A  15      -6.982 -16.314  -0.496  1.00  4.34           C  
ATOM    217  OG  SER A  15      -8.361 -16.329  -0.831  1.00 64.12           O  
ATOM    218  H   SER A  15      -8.114 -14.554   0.926  1.00 14.33           H  
ATOM    219  HA  SER A  15      -5.443 -14.907   0.042  1.00 65.32           H  
ATOM    220  HB2 SER A  15      -6.431 -16.833  -1.268  1.00 39.25           H  
ATOM    221  HB3 SER A  15      -6.849 -16.836   0.448  1.00 39.25           H  
ATOM    222  HG  SER A  15      -8.717 -17.214  -0.686  1.00 43.14           H  
ATOM    223  N   ALA A  16      -7.611 -13.560  -2.064  1.00 52.43           N  
ATOM    224  CA  ALA A  16      -7.758 -12.679  -3.237  1.00 63.34           C  
ATOM    225  C   ALA A  16      -7.118 -11.302  -2.978  1.00 24.43           C  
ATOM    226  O   ALA A  16      -6.410 -10.774  -3.845  1.00  4.53           O  
ATOM    227  CB  ALA A  16      -9.245 -12.517  -3.603  1.00 74.32           C  
ATOM    228  H   ALA A  16      -8.407 -13.759  -1.521  1.00 53.13           H  
ATOM    229  HA  ALA A  16      -7.254 -13.151  -4.077  1.00 11.35           H  
ATOM    230  HB1 ALA A  16      -9.776 -12.040  -2.788  1.00 39.25           H  
ATOM    231  HB2 ALA A  16      -9.680 -13.490  -3.790  1.00 39.25           H  
ATOM    232  HB3 ALA A  16      -9.339 -11.909  -4.496  1.00 39.25           H  
ATOM    233  N   LEU A  17      -7.373 -10.738  -1.771  1.00 72.20           N  
ATOM    234  CA  LEU A  17      -6.904  -9.383  -1.401  1.00 23.43           C  
ATOM    235  C   LEU A  17      -5.369  -9.294  -1.414  1.00 53.02           C  
ATOM    236  O   LEU A  17      -4.791  -8.415  -2.057  1.00 51.20           O  
ATOM    237  CB  LEU A  17      -7.459  -8.957  -0.011  1.00  3.51           C  
ATOM    238  CG  LEU A  17      -7.077  -7.519   0.462  1.00 73.23           C  
ATOM    239  CD1 LEU A  17      -7.460  -6.445  -0.586  1.00 35.03           C  
ATOM    240  CD2 LEU A  17      -7.687  -7.193   1.834  1.00 45.54           C  
ATOM    241  H   LEU A  17      -7.899 -11.247  -1.118  1.00  2.22           H  
ATOM    242  HA  LEU A  17      -7.293  -8.699  -2.147  1.00  2.14           H  
ATOM    243  HB2 LEU A  17      -8.541  -9.033  -0.037  1.00 39.25           H  
ATOM    244  HB3 LEU A  17      -7.088  -9.661   0.730  1.00 39.25           H  
ATOM    245  HG  LEU A  17      -6.002  -7.484   0.583  1.00 62.24           H  
ATOM    246 HD11 LEU A  17      -6.938  -6.639  -1.514  1.00 39.25           H  
ATOM    247 HD12 LEU A  17      -7.176  -5.467  -0.223  1.00 39.25           H  
ATOM    248 HD13 LEU A  17      -8.530  -6.462  -0.766  1.00 39.25           H  
ATOM    249 HD21 LEU A  17      -8.770  -7.232   1.781  1.00 39.25           H  
ATOM    250 HD22 LEU A  17      -7.380  -6.202   2.144  1.00 39.25           H  
ATOM    251 HD23 LEU A  17      -7.337  -7.915   2.561  1.00 39.25           H  
ATOM    252  N   ALA A  18      -4.741 -10.233  -0.714  1.00  0.20           N  
ATOM    253  CA  ALA A  18      -3.287 -10.308  -0.568  1.00 42.13           C  
ATOM    254  C   ALA A  18      -2.600 -10.609  -1.904  1.00 45.01           C  
ATOM    255  O   ALA A  18      -1.527 -10.076  -2.176  1.00  3.22           O  
ATOM    256  CB  ALA A  18      -2.937 -11.361   0.473  1.00 54.24           C  
ATOM    257  H   ALA A  18      -5.282 -10.905  -0.273  1.00 53.10           H  
ATOM    258  HA  ALA A  18      -2.939  -9.343  -0.199  1.00 24.45           H  
ATOM    259  HB1 ALA A  18      -3.465 -11.144   1.396  1.00 39.25           H  
ATOM    260  HB2 ALA A  18      -1.872 -11.352   0.666  1.00 39.25           H  
ATOM    261  HB3 ALA A  18      -3.231 -12.344   0.122  1.00 39.25           H  
ATOM    262  N   ALA A  19      -3.239 -11.459  -2.731  1.00 45.15           N  
ATOM    263  CA  ALA A  19      -2.746 -11.769  -4.088  1.00 74.33           C  
ATOM    264  C   ALA A  19      -2.725 -10.501  -4.968  1.00 53.34           C  
ATOM    265  O   ALA A  19      -1.772 -10.270  -5.711  1.00 34.35           O  
ATOM    266  CB  ALA A  19      -3.602 -12.866  -4.729  1.00 73.43           C  
ATOM    267  H   ALA A  19      -4.060 -11.897  -2.416  1.00 72.02           H  
ATOM    268  HA  ALA A  19      -1.729 -12.148  -3.991  1.00 42.15           H  
ATOM    269  HB1 ALA A  19      -3.196 -13.134  -5.697  1.00 39.25           H  
ATOM    270  HB2 ALA A  19      -4.620 -12.516  -4.850  1.00 39.25           H  
ATOM    271  HB3 ALA A  19      -3.603 -13.740  -4.090  1.00 39.25           H  
ATOM    272  N   ALA A  20      -3.770  -9.666  -4.827  1.00 43.13           N  
ATOM    273  CA  ALA A  20      -3.897  -8.390  -5.565  1.00 11.13           C  
ATOM    274  C   ALA A  20      -2.885  -7.346  -5.049  1.00 10.53           C  
ATOM    275  O   ALA A  20      -2.350  -6.548  -5.818  1.00 11.01           O  
ATOM    276  CB  ALA A  20      -5.332  -7.854  -5.448  1.00 13.42           C  
ATOM    277  H   ALA A  20      -4.481  -9.914  -4.202  1.00  2.10           H  
ATOM    278  HA  ALA A  20      -3.697  -8.590  -6.619  1.00 44.33           H  
ATOM    279  HB1 ALA A  20      -5.567  -7.658  -4.409  1.00 39.25           H  
ATOM    280  HB2 ALA A  20      -6.023  -8.590  -5.835  1.00 39.25           H  
ATOM    281  HB3 ALA A  20      -5.434  -6.938  -6.018  1.00 39.25           H  
ATOM    282  N   LEU A  21      -2.634  -7.376  -3.730  1.00 11.53           N  
ATOM    283  CA  LEU A  21      -1.695  -6.461  -3.047  1.00 34.21           C  
ATOM    284  C   LEU A  21      -0.244  -6.986  -3.088  1.00 75.14           C  
ATOM    285  O   LEU A  21       0.672  -6.302  -2.633  1.00 74.42           O  
ATOM    286  CB  LEU A  21      -2.170  -6.240  -1.584  1.00 13.21           C  
ATOM    287  CG  LEU A  21      -3.494  -5.425  -1.440  1.00 30.21           C  
ATOM    288  CD1 LEU A  21      -4.007  -5.427   0.003  1.00 32.31           C  
ATOM    289  CD2 LEU A  21      -3.315  -3.989  -1.955  1.00 51.35           C  
ATOM    290  H   LEU A  21      -3.103  -8.044  -3.189  1.00 20.53           H  
ATOM    291  HA  LEU A  21      -1.719  -5.505  -3.567  1.00 61.22           H  
ATOM    292  HB2 LEU A  21      -2.312  -7.217  -1.125  1.00 39.25           H  
ATOM    293  HB3 LEU A  21      -1.390  -5.720  -1.037  1.00 39.25           H  
ATOM    294  HG  LEU A  21      -4.258  -5.892  -2.053  1.00 43.01           H  
ATOM    295 HD11 LEU A  21      -3.248  -5.031   0.672  1.00 39.25           H  
ATOM    296 HD12 LEU A  21      -4.251  -6.446   0.294  1.00 39.25           H  
ATOM    297 HD13 LEU A  21      -4.907  -4.822   0.077  1.00 39.25           H  
ATOM    298 HD21 LEU A  21      -3.030  -4.009  -2.997  1.00 39.25           H  
ATOM    299 HD22 LEU A  21      -2.543  -3.481  -1.385  1.00 39.25           H  
ATOM    300 HD23 LEU A  21      -4.246  -3.443  -1.855  1.00 39.25           H  
ATOM    301  N   GLY A  22      -0.061  -8.213  -3.604  1.00 12.22           N  
ATOM    302  CA  GLY A  22       1.268  -8.806  -3.805  1.00 70.14           C  
ATOM    303  C   GLY A  22       1.991  -9.143  -2.500  1.00 44.34           C  
ATOM    304  O   GLY A  22       3.223  -9.149  -2.449  1.00 12.22           O  
ATOM    305  H   GLY A  22      -0.854  -8.737  -3.835  1.00 43.33           H  
ATOM    306  HA2 GLY A  22       1.153  -9.719  -4.381  1.00 39.25           H  
ATOM    307  HA3 GLY A  22       1.871  -8.115  -4.381  1.00 39.25           H  
ATOM    308  N   VAL A  23       1.211  -9.393  -1.439  1.00 72.12           N  
ATOM    309  CA  VAL A  23       1.711  -9.808  -0.114  1.00 71.20           C  
ATOM    310  C   VAL A  23       1.050 -11.132   0.300  1.00 52.15           C  
ATOM    311  O   VAL A  23       0.197 -11.663  -0.419  1.00 41.05           O  
ATOM    312  CB  VAL A  23       1.443  -8.702   0.981  1.00 24.25           C  
ATOM    313  CG1 VAL A  23       2.243  -7.412   0.679  1.00 22.55           C  
ATOM    314  CG2 VAL A  23      -0.077  -8.400   1.131  1.00 53.31           C  
ATOM    315  H   VAL A  23       0.245  -9.299  -1.548  1.00 65.13           H  
ATOM    316  HA  VAL A  23       2.783  -9.975  -0.182  1.00 13.15           H  
ATOM    317  HB  VAL A  23       1.801  -9.086   1.938  1.00  5.30           H  
ATOM    318 HG11 VAL A  23       3.301  -7.636   0.655  1.00 39.25           H  
ATOM    319 HG12 VAL A  23       2.054  -6.674   1.452  1.00 39.25           H  
ATOM    320 HG13 VAL A  23       1.940  -7.007  -0.279  1.00 39.25           H  
ATOM    321 HG21 VAL A  23      -0.480  -8.047   0.188  1.00 39.25           H  
ATOM    322 HG22 VAL A  23      -0.232  -7.638   1.887  1.00 39.25           H  
ATOM    323 HG23 VAL A  23      -0.607  -9.298   1.431  1.00 39.25           H  
ATOM    324  N   ASN A  24       1.459 -11.675   1.458  1.00 61.23           N  
ATOM    325  CA  ASN A  24       0.851 -12.891   2.007  1.00 12.33           C  
ATOM    326  C   ASN A  24      -0.376 -12.533   2.856  1.00 52.20           C  
ATOM    327  O   ASN A  24      -0.568 -11.369   3.255  1.00 10.01           O  
ATOM    328  CB  ASN A  24       1.879 -13.719   2.828  1.00  1.44           C  
ATOM    329  CG  ASN A  24       2.412 -13.032   4.089  1.00 32.01           C  
ATOM    330  OD1 ASN A  24       2.441 -11.814   4.196  1.00 12.23           O  
ATOM    331  ND2 ASN A  24       2.861 -13.818   5.047  1.00 14.12           N  
ATOM    332  H   ASN A  24       2.186 -11.245   1.956  1.00 63.22           H  
ATOM    333  HA  ASN A  24       0.517 -13.500   1.169  1.00 21.51           H  
ATOM    334  HB2 ASN A  24       1.412 -14.652   3.127  1.00 39.25           H  
ATOM    335  HB3 ASN A  24       2.719 -13.952   2.191  1.00 39.25           H  
ATOM    336 HD21 ASN A  24       2.833 -14.787   4.903  1.00 39.25           H  
ATOM    337 HD22 ASN A  24       3.213 -13.403   5.862  1.00 39.25           H  
ATOM    338  N   GLN A  25      -1.187 -13.564   3.140  1.00  3.52           N  
ATOM    339  CA  GLN A  25      -2.463 -13.427   3.878  1.00  1.14           C  
ATOM    340  C   GLN A  25      -2.215 -13.002   5.343  1.00 64.53           C  
ATOM    341  O   GLN A  25      -3.076 -12.370   5.967  1.00 14.51           O  
ATOM    342  CB  GLN A  25      -3.290 -14.752   3.818  1.00 51.53           C  
ATOM    343  CG  GLN A  25      -3.853 -15.143   2.425  1.00 74.13           C  
ATOM    344  CD  GLN A  25      -2.809 -15.582   1.398  1.00 71.52           C  
ATOM    345  OE1 GLN A  25      -2.435 -16.746   1.343  1.00 63.22           O  
ATOM    346  NE2 GLN A  25      -2.336 -14.664   0.580  1.00 44.14           N  
ATOM    347  H   GLN A  25      -0.907 -14.460   2.843  1.00 11.05           H  
ATOM    348  HA  GLN A  25      -3.040 -12.640   3.392  1.00 35.34           H  
ATOM    349  HB2 GLN A  25      -2.678 -15.569   4.168  1.00 39.25           H  
ATOM    350  HB3 GLN A  25      -4.142 -14.660   4.496  1.00 39.25           H  
ATOM    351  HG2 GLN A  25      -4.551 -15.962   2.558  1.00 39.25           H  
ATOM    352  HG3 GLN A  25      -4.391 -14.286   2.029  1.00 39.25           H  
ATOM    353 HE21 GLN A  25      -2.664 -13.755   0.674  1.00 39.25           H  
ATOM    354 HE22 GLN A  25      -1.666 -14.931  -0.081  1.00 39.25           H  
ATOM    355  N   SER A  26      -1.019 -13.354   5.860  1.00 61.42           N  
ATOM    356  CA  SER A  26      -0.574 -12.999   7.222  1.00 60.03           C  
ATOM    357  C   SER A  26      -0.372 -11.471   7.364  1.00 41.04           C  
ATOM    358  O   SER A  26      -0.749 -10.880   8.387  1.00 53.42           O  
ATOM    359  CB  SER A  26       0.742 -13.754   7.543  1.00 34.34           C  
ATOM    360  OG  SER A  26       0.637 -15.130   7.203  1.00 53.01           O  
ATOM    361  H   SER A  26      -0.414 -13.887   5.302  1.00 63.40           H  
ATOM    362  HA  SER A  26      -1.343 -13.317   7.919  1.00 73.13           H  
ATOM    363  HB2 SER A  26       1.562 -13.325   6.978  1.00 39.25           H  
ATOM    364  HB3 SER A  26       0.959 -13.674   8.601  1.00 39.25           H  
ATOM    365  HG  SER A  26       1.240 -15.647   7.755  1.00 21.21           H  
ATOM    366  N   ALA A  27       0.204 -10.845   6.307  1.00 74.02           N  
ATOM    367  CA  ALA A  27       0.473  -9.388   6.270  1.00 55.33           C  
ATOM    368  C   ALA A  27      -0.825  -8.587   6.338  1.00 64.24           C  
ATOM    369  O   ALA A  27      -0.895  -7.585   7.038  1.00 35.31           O  
ATOM    370  CB  ALA A  27       1.256  -8.991   5.011  1.00 22.34           C  
ATOM    371  H   ALA A  27       0.452 -11.385   5.527  1.00 42.52           H  
ATOM    372  HA  ALA A  27       1.086  -9.144   7.138  1.00  1.24           H  
ATOM    373  HB1 ALA A  27       1.481  -7.929   5.034  1.00 39.25           H  
ATOM    374  HB2 ALA A  27       0.673  -9.213   4.123  1.00 39.25           H  
ATOM    375  HB3 ALA A  27       2.181  -9.546   4.972  1.00 39.25           H  
ATOM    376  N   ILE A  28      -1.846  -9.063   5.610  1.00 22.40           N  
ATOM    377  CA  ILE A  28      -3.180  -8.432   5.553  1.00 64.15           C  
ATOM    378  C   ILE A  28      -3.843  -8.412   6.936  1.00 71.14           C  
ATOM    379  O   ILE A  28      -4.472  -7.422   7.317  1.00 23.05           O  
ATOM    380  CB  ILE A  28      -4.094  -9.192   4.529  1.00 72.04           C  
ATOM    381  CG1 ILE A  28      -3.461  -9.157   3.117  1.00 52.00           C  
ATOM    382  CG2 ILE A  28      -5.532  -8.632   4.484  1.00 73.50           C  
ATOM    383  CD1 ILE A  28      -3.328  -7.772   2.513  1.00 12.14           C  
ATOM    384  H   ILE A  28      -1.697  -9.880   5.084  1.00 62.34           H  
ATOM    385  HA  ILE A  28      -3.051  -7.405   5.208  1.00 53.31           H  
ATOM    386  HB  ILE A  28      -4.158 -10.233   4.848  1.00 72.25           H  
ATOM    387 HG12 ILE A  28      -2.468  -9.587   3.160  1.00 39.25           H  
ATOM    388 HG13 ILE A  28      -4.064  -9.753   2.442  1.00 39.25           H  
ATOM    389 HG21 ILE A  28      -6.115  -9.200   3.770  1.00 39.25           H  
ATOM    390 HG22 ILE A  28      -5.509  -7.594   4.174  1.00 39.25           H  
ATOM    391 HG23 ILE A  28      -5.989  -8.706   5.460  1.00 39.25           H  
ATOM    392 HD11 ILE A  28      -4.301  -7.304   2.448  1.00 39.25           H  
ATOM    393 HD12 ILE A  28      -2.908  -7.854   1.520  1.00 39.25           H  
ATOM    394 HD13 ILE A  28      -2.676  -7.165   3.125  1.00 39.25           H  
ATOM    395  N   SER A  29      -3.693  -9.518   7.670  1.00  1.13           N  
ATOM    396  CA  SER A  29      -4.214  -9.650   9.038  1.00 70.43           C  
ATOM    397  C   SER A  29      -3.553  -8.629   9.994  1.00 35.41           C  
ATOM    398  O   SER A  29      -4.205  -8.104  10.909  1.00 11.23           O  
ATOM    399  CB  SER A  29      -3.993 -11.087   9.518  1.00 44.13           C  
ATOM    400  OG  SER A  29      -4.560 -12.006   8.597  1.00 33.05           O  
ATOM    401  H   SER A  29      -3.231 -10.288   7.270  1.00 65.32           H  
ATOM    402  HA  SER A  29      -5.282  -9.454   8.998  1.00 54.11           H  
ATOM    403  HB2 SER A  29      -2.931 -11.290   9.600  1.00 39.25           H  
ATOM    404  HB3 SER A  29      -4.464 -11.229  10.484  1.00 39.25           H  
ATOM    405  HG  SER A  29      -4.798 -12.815   9.053  1.00 22.21           H  
ATOM    406  N   GLN A  30      -2.259  -8.344   9.750  1.00 11.14           N  
ATOM    407  CA  GLN A  30      -1.497  -7.321  10.497  1.00 72.15           C  
ATOM    408  C   GLN A  30      -1.977  -5.914  10.117  1.00 73.12           C  
ATOM    409  O   GLN A  30      -2.187  -5.078  10.983  1.00 61.53           O  
ATOM    410  CB  GLN A  30       0.025  -7.457  10.208  1.00 71.15           C  
ATOM    411  CG  GLN A  30       0.614  -8.837  10.556  1.00 32.25           C  
ATOM    412  CD  GLN A  30       2.091  -9.010  10.180  1.00 42.12           C  
ATOM    413  OE1 GLN A  30       2.825  -9.731  10.851  1.00 52.34           O  
ATOM    414  NE2 GLN A  30       2.533  -8.382   9.089  1.00 42.22           N  
ATOM    415  H   GLN A  30      -1.802  -8.842   9.039  1.00 63.25           H  
ATOM    416  HA  GLN A  30      -1.671  -7.477  11.560  1.00 31.01           H  
ATOM    417  HB2 GLN A  30       0.197  -7.272   9.151  1.00 39.25           H  
ATOM    418  HB3 GLN A  30       0.563  -6.704  10.781  1.00 39.25           H  
ATOM    419  HG2 GLN A  30       0.508  -9.001  11.624  1.00 39.25           H  
ATOM    420  HG3 GLN A  30       0.043  -9.599  10.033  1.00 39.25           H  
ATOM    421 HE21 GLN A  30       1.903  -7.837   8.575  1.00 39.25           H  
ATOM    422 HE22 GLN A  30       3.476  -8.493   8.844  1.00 39.25           H  
ATOM    423  N   TRP A  31      -2.174  -5.699   8.805  1.00 72.34           N  
ATOM    424  CA  TRP A  31      -2.580  -4.400   8.229  1.00 62.04           C  
ATOM    425  C   TRP A  31      -3.999  -4.005   8.679  1.00 61.33           C  
ATOM    426  O   TRP A  31      -4.304  -2.823   8.856  1.00 71.24           O  
ATOM    427  CB  TRP A  31      -2.528  -4.459   6.676  1.00 12.11           C  
ATOM    428  CG  TRP A  31      -1.141  -4.577   6.069  1.00  4.51           C  
ATOM    429  CD1 TRP A  31       0.067  -4.604   6.722  1.00 31.30           C  
ATOM    430  CD2 TRP A  31      -0.831  -4.665   4.665  1.00 53.21           C  
ATOM    431  NE1 TRP A  31       1.088  -4.704   5.811  1.00 61.34           N  
ATOM    432  CE2 TRP A  31       0.565  -4.738   4.550  1.00 44.31           C  
ATOM    433  CE3 TRP A  31      -1.601  -4.700   3.493  1.00 73.24           C  
ATOM    434  CZ2 TRP A  31       1.205  -4.834   3.320  1.00 53.12           C  
ATOM    435  CZ3 TRP A  31      -0.962  -4.778   2.275  1.00 13.14           C  
ATOM    436  CH2 TRP A  31       0.427  -4.851   2.198  1.00 44.54           C  
ATOM    437  H   TRP A  31      -2.054  -6.448   8.195  1.00 41.31           H  
ATOM    438  HA  TRP A  31      -1.878  -3.648   8.577  1.00 63.22           H  
ATOM    439  HB2 TRP A  31      -3.099  -5.318   6.339  1.00 39.25           H  
ATOM    440  HB3 TRP A  31      -2.985  -3.563   6.274  1.00 39.25           H  
ATOM    441  HD1 TRP A  31       0.187  -4.553   7.798  1.00 41.12           H  
ATOM    442  HE1 TRP A  31       2.043  -4.733   6.028  1.00 24.43           H  
ATOM    443  HE3 TRP A  31      -2.675  -4.649   3.530  1.00 23.34           H  
ATOM    444  HZ2 TRP A  31       2.284  -4.886   3.241  1.00 21.24           H  
ATOM    445  HZ3 TRP A  31      -1.545  -4.802   1.360  1.00 61.45           H  
ATOM    446  HH2 TRP A  31       0.887  -4.921   1.219  1.00 51.31           H  
ATOM    447  N   ARG A  32      -4.845  -5.025   8.857  1.00 62.45           N  
ATOM    448  CA  ARG A  32      -6.251  -4.869   9.234  1.00 31.22           C  
ATOM    449  C   ARG A  32      -6.366  -4.583  10.733  1.00 65.32           C  
ATOM    450  O   ARG A  32      -7.124  -3.700  11.152  1.00 24.23           O  
ATOM    451  CB  ARG A  32      -7.040  -6.145   8.845  1.00 53.41           C  
ATOM    452  CG  ARG A  32      -8.530  -6.106   9.217  1.00 61.13           C  
ATOM    453  CD  ARG A  32      -9.306  -7.316   8.690  1.00 71.35           C  
ATOM    454  NE  ARG A  32      -8.812  -8.598   9.217  1.00 54.53           N  
ATOM    455  CZ  ARG A  32      -9.491  -9.754   9.188  1.00 21.04           C  
ATOM    456  NH1 ARG A  32     -10.706  -9.815   8.646  1.00  3.54           N  
ATOM    457  NH2 ARG A  32      -8.954 -10.841   9.712  1.00 21.21           N  
ATOM    458  H   ARG A  32      -4.498  -5.930   8.743  1.00 65.52           H  
ATOM    459  HA  ARG A  32      -6.658  -4.020   8.683  1.00 35.34           H  
ATOM    460  HB2 ARG A  32      -6.957  -6.282   7.769  1.00 39.25           H  
ATOM    461  HB3 ARG A  32      -6.585  -7.005   9.334  1.00 39.25           H  
ATOM    462  HG2 ARG A  32      -8.622  -6.079  10.298  1.00 39.25           H  
ATOM    463  HG3 ARG A  32      -8.971  -5.198   8.806  1.00 39.25           H  
ATOM    464  HD2 ARG A  32     -10.350  -7.198   8.964  1.00 39.25           H  
ATOM    465  HD3 ARG A  32      -9.229  -7.338   7.609  1.00 39.25           H  
ATOM    466  HE  ARG A  32      -7.916  -8.594   9.619  1.00 73.04           H  
ATOM    467 HH11 ARG A  32     -11.211 -10.688   8.626  1.00 39.25           H  
ATOM    468 HH12 ARG A  32     -11.128  -8.991   8.254  1.00 39.25           H  
ATOM    469 HH21 ARG A  32      -8.047 -10.800  10.136  1.00 39.25           H  
ATOM    470 HH22 ARG A  32      -9.455 -11.712   9.700  1.00 39.25           H  
ATOM    471  N   ALA A  33      -5.591  -5.329  11.531  1.00 42.14           N  
ATOM    472  CA  ALA A  33      -5.519  -5.124  12.989  1.00 51.21           C  
ATOM    473  C   ALA A  33      -4.896  -3.750  13.313  1.00  1.21           C  
ATOM    474  O   ALA A  33      -5.239  -3.117  14.317  1.00 44.10           O  
ATOM    475  CB  ALA A  33      -4.726  -6.260  13.656  1.00 23.42           C  
ATOM    476  H   ALA A  33      -5.050  -6.044  11.130  1.00 14.42           H  
ATOM    477  HA  ALA A  33      -6.540  -5.150  13.366  1.00 73.33           H  
ATOM    478  HB1 ALA A  33      -5.193  -7.207  13.423  1.00 39.25           H  
ATOM    479  HB2 ALA A  33      -4.716  -6.123  14.731  1.00 39.25           H  
ATOM    480  HB3 ALA A  33      -3.707  -6.264  13.285  1.00 39.25           H  
ATOM    481  N   ARG A  34      -3.982  -3.309  12.430  1.00 72.30           N  
ATOM    482  CA  ARG A  34      -3.341  -1.988  12.483  1.00 65.21           C  
ATOM    483  C   ARG A  34      -4.333  -0.894  12.025  1.00 45.41           C  
ATOM    484  O   ARG A  34      -4.313   0.238  12.519  1.00 51.53           O  
ATOM    485  CB  ARG A  34      -2.134  -2.024  11.515  1.00 41.34           C  
ATOM    486  CG  ARG A  34      -1.238  -0.780  11.497  1.00 31.31           C  
ATOM    487  CD  ARG A  34      -0.370  -0.647  12.763  1.00 13.34           C  
ATOM    488  NE  ARG A  34       0.668   0.393  12.623  1.00 63.40           N  
ATOM    489  CZ  ARG A  34       1.921   0.185  12.177  1.00 70.45           C  
ATOM    490  NH1 ARG A  34       2.316  -1.026  11.791  1.00 24.53           N  
ATOM    491  NH2 ARG A  34       2.771   1.197  12.128  1.00 71.43           N  
ATOM    492  H   ARG A  34      -3.720  -3.908  11.702  1.00 43.15           H  
ATOM    493  HA  ARG A  34      -2.997  -1.794  13.495  1.00 74.15           H  
ATOM    494  HB2 ARG A  34      -1.515  -2.877  11.769  1.00 39.25           H  
ATOM    495  HB3 ARG A  34      -2.510  -2.180  10.501  1.00 39.25           H  
ATOM    496  HG2 ARG A  34      -0.599  -0.836  10.634  1.00 39.25           H  
ATOM    497  HG3 ARG A  34      -1.867   0.098  11.412  1.00 39.25           H  
ATOM    498  HD2 ARG A  34      -1.009  -0.381  13.592  1.00 39.25           H  
ATOM    499  HD3 ARG A  34       0.107  -1.602  12.976  1.00 39.25           H  
ATOM    500  HE  ARG A  34       0.409   1.301  12.890  1.00 74.33           H  
ATOM    501 HH11 ARG A  34       1.678  -1.802  11.836  1.00 39.25           H  
ATOM    502 HH12 ARG A  34       3.248  -1.171  11.456  1.00 39.25           H  
ATOM    503 HH21 ARG A  34       2.484   2.108  12.428  1.00 39.25           H  
ATOM    504 HH22 ARG A  34       3.707   1.057  11.794  1.00 39.25           H  
ATOM    505  N   GLY A  35      -5.197  -1.283  11.071  1.00 54.33           N  
ATOM    506  CA  GLY A  35      -6.208  -0.396  10.479  1.00 33.04           C  
ATOM    507  C   GLY A  35      -5.613   0.604   9.487  1.00 31.22           C  
ATOM    508  O   GLY A  35      -6.271   1.583   9.112  1.00 34.45           O  
ATOM    509  H   GLY A  35      -5.118  -2.196  10.736  1.00 44.31           H  
ATOM    510  HA2 GLY A  35      -6.930  -1.009   9.953  1.00 39.25           H  
ATOM    511  HA3 GLY A  35      -6.723   0.140  11.268  1.00 39.25           H  
ATOM    512  N   ARG A  36      -4.371   0.325   9.045  1.00 43.30           N  
ATOM    513  CA  ARG A  36      -3.603   1.202   8.143  1.00 41.13           C  
ATOM    514  C   ARG A  36      -2.428   0.409   7.551  1.00 74.10           C  
ATOM    515  O   ARG A  36      -1.743  -0.333   8.270  1.00 64.21           O  
ATOM    516  CB  ARG A  36      -3.109   2.465   8.908  1.00 24.04           C  
ATOM    517  CG  ARG A  36      -2.438   3.552   8.037  1.00 55.45           C  
ATOM    518  CD  ARG A  36      -2.410   4.926   8.742  1.00  2.31           C  
ATOM    519  NE  ARG A  36      -1.805   4.873  10.098  1.00 51.14           N  
ATOM    520  CZ  ARG A  36      -2.429   5.175  11.257  1.00 51.13           C  
ATOM    521  NH1 ARG A  36      -3.708   5.561  11.272  1.00 62.21           N  
ATOM    522  NH2 ARG A  36      -1.767   5.076  12.400  1.00 33.11           N  
ATOM    523  H   ARG A  36      -3.957  -0.517   9.330  1.00 64.44           H  
ATOM    524  HA  ARG A  36      -4.268   1.513   7.332  1.00  0.23           H  
ATOM    525  HB2 ARG A  36      -3.958   2.913   9.406  1.00 39.25           H  
ATOM    526  HB3 ARG A  36      -2.396   2.157   9.671  1.00 39.25           H  
ATOM    527  HG2 ARG A  36      -1.422   3.247   7.814  1.00 39.25           H  
ATOM    528  HG3 ARG A  36      -2.989   3.650   7.103  1.00 39.25           H  
ATOM    529  HD2 ARG A  36      -1.831   5.610   8.136  1.00 39.25           H  
ATOM    530  HD3 ARG A  36      -3.426   5.301   8.818  1.00 39.25           H  
ATOM    531  HE  ARG A  36      -0.867   4.591  10.144  1.00 13.11           H  
ATOM    532 HH11 ARG A  36      -4.156   5.782  12.140  1.00 39.25           H  
ATOM    533 HH12 ARG A  36      -4.227   5.631  10.412  1.00 39.25           H  
ATOM    534 HH21 ARG A  36      -0.806   4.779  12.403  1.00 39.25           H  
ATOM    535 HH22 ARG A  36      -2.216   5.298  13.268  1.00 39.25           H  
ATOM    536  N   VAL A  37      -2.206   0.573   6.243  1.00 60.25           N  
ATOM    537  CA  VAL A  37      -1.194  -0.192   5.484  1.00 30.41           C  
ATOM    538  C   VAL A  37       0.086   0.638   5.262  1.00 75.23           C  
ATOM    539  O   VAL A  37       0.042   1.858   5.363  1.00 34.11           O  
ATOM    540  CB  VAL A  37      -1.772  -0.630   4.086  1.00 45.31           C  
ATOM    541  CG1 VAL A  37      -2.996  -1.536   4.261  1.00  3.13           C  
ATOM    542  CG2 VAL A  37      -2.119   0.587   3.208  1.00 33.12           C  
ATOM    543  H   VAL A  37      -2.736   1.243   5.761  1.00 15.21           H  
ATOM    544  HA  VAL A  37      -0.944  -1.091   6.046  1.00 62.15           H  
ATOM    545  HB  VAL A  37      -1.002  -1.209   3.571  1.00 41.20           H  
ATOM    546 HG11 VAL A  37      -3.361  -1.850   3.291  1.00 39.25           H  
ATOM    547 HG12 VAL A  37      -3.778  -1.001   4.784  1.00 39.25           H  
ATOM    548 HG13 VAL A  37      -2.719  -2.412   4.834  1.00 39.25           H  
ATOM    549 HG21 VAL A  37      -2.504   0.254   2.251  1.00 39.25           H  
ATOM    550 HG22 VAL A  37      -1.232   1.183   3.040  1.00 39.25           H  
ATOM    551 HG23 VAL A  37      -2.867   1.198   3.701  1.00 39.25           H  
ATOM    552  N   PRO A  38       1.255  -0.025   4.999  1.00 44.54           N  
ATOM    553  CA  PRO A  38       2.460   0.628   4.411  1.00 24.10           C  
ATOM    554  C   PRO A  38       2.189   1.285   3.031  1.00 14.35           C  
ATOM    555  O   PRO A  38       1.127   1.069   2.417  1.00 42.02           O  
ATOM    556  CB  PRO A  38       3.477  -0.550   4.301  1.00 52.24           C  
ATOM    557  CG  PRO A  38       3.041  -1.513   5.358  1.00 21.51           C  
ATOM    558  CD  PRO A  38       1.533  -1.439   5.351  1.00 12.43           C  
ATOM    559  HA  PRO A  38       2.855   1.386   5.085  1.00 43.11           H  
ATOM    560  HB2 PRO A  38       3.432  -1.014   3.311  1.00 39.25           H  
ATOM    561  HB3 PRO A  38       4.479  -0.203   4.500  1.00 39.25           H  
ATOM    562  HG2 PRO A  38       3.385  -2.515   5.117  1.00 39.25           H  
ATOM    563  HG3 PRO A  38       3.424  -1.210   6.330  1.00 39.25           H  
ATOM    564  HD2 PRO A  38       1.118  -2.112   4.603  1.00 39.25           H  
ATOM    565  HD3 PRO A  38       1.135  -1.684   6.329  1.00 39.25           H  
ATOM    566  N   ALA A  39       3.162   2.080   2.567  1.00 34.31           N  
ATOM    567  CA  ALA A  39       3.048   2.887   1.332  1.00 11.34           C  
ATOM    568  C   ALA A  39       2.728   2.034   0.065  1.00 71.33           C  
ATOM    569  O   ALA A  39       3.216   0.903  -0.079  1.00 63.02           O  
ATOM    570  CB  ALA A  39       4.355   3.671   1.106  1.00  4.13           C  
ATOM    571  H   ALA A  39       3.991   2.146   3.086  1.00 21.24           H  
ATOM    572  HA  ALA A  39       2.252   3.616   1.511  1.00 51.43           H  
ATOM    573  HB1 ALA A  39       4.552   4.295   1.966  1.00 39.25           H  
ATOM    574  HB2 ALA A  39       4.256   4.294   0.228  1.00 39.25           H  
ATOM    575  HB3 ALA A  39       5.180   2.981   0.966  1.00 39.25           H  
ATOM    576  N   GLY A  40       1.906   2.601  -0.840  1.00 54.12           N  
ATOM    577  CA  GLY A  40       1.632   2.023  -2.163  1.00 74.24           C  
ATOM    578  C   GLY A  40       0.437   1.070  -2.216  1.00 32.24           C  
ATOM    579  O   GLY A  40      -0.036   0.742  -3.309  1.00 20.20           O  
ATOM    580  H   GLY A  40       1.471   3.442  -0.603  1.00 64.32           H  
ATOM    581  HA2 GLY A  40       1.444   2.836  -2.849  1.00 39.25           H  
ATOM    582  HA3 GLY A  40       2.518   1.494  -2.508  1.00 39.25           H  
ATOM    583  N   ARG A  41      -0.078   0.626  -1.049  1.00  2.23           N  
ATOM    584  CA  ARG A  41      -1.068  -0.484  -0.997  1.00 44.51           C  
ATOM    585  C   ARG A  41      -2.489  -0.048  -0.629  1.00  2.32           C  
ATOM    586  O   ARG A  41      -3.441  -0.806  -0.877  1.00 35.32           O  
ATOM    587  CB  ARG A  41      -0.567  -1.611  -0.058  1.00 14.41           C  
ATOM    588  CG  ARG A  41       0.670  -2.390  -0.578  1.00 71.32           C  
ATOM    589  CD  ARG A  41       0.393  -3.238  -1.845  1.00  2.53           C  
ATOM    590  NE  ARG A  41       0.074  -2.460  -3.077  1.00 10.15           N  
ATOM    591  CZ  ARG A  41       0.831  -2.421  -4.198  1.00  2.40           C  
ATOM    592  NH1 ARG A  41       1.979  -3.093  -4.280  1.00 22.31           N  
ATOM    593  NH2 ARG A  41       0.428  -1.714  -5.245  1.00 50.11           N  
ATOM    594  H   ARG A  41       0.205   1.050  -0.217  1.00  3.34           H  
ATOM    595  HA  ARG A  41      -1.130  -0.899  -2.002  1.00 61.03           H  
ATOM    596  HB2 ARG A  41      -0.312  -1.180   0.907  1.00 39.25           H  
ATOM    597  HB3 ARG A  41      -1.370  -2.326   0.093  1.00 39.25           H  
ATOM    598  HG2 ARG A  41       1.461  -1.689  -0.794  1.00 39.25           H  
ATOM    599  HG3 ARG A  41       0.998  -3.064   0.216  1.00 39.25           H  
ATOM    600  HD2 ARG A  41       1.268  -3.846  -2.035  1.00 39.25           H  
ATOM    601  HD3 ARG A  41      -0.440  -3.897  -1.635  1.00 39.25           H  
ATOM    602  HE  ARG A  41      -0.779  -1.944  -3.082  1.00 32.20           H  
ATOM    603 HH11 ARG A  41       2.524  -3.054  -5.114  1.00 39.25           H  
ATOM    604 HH12 ARG A  41       2.301  -3.645  -3.502  1.00 39.25           H  
ATOM    605 HH21 ARG A  41       0.983  -1.683  -6.077  1.00 39.25           H  
ATOM    606 HH22 ARG A  41      -0.446  -1.208  -5.207  1.00 39.25           H  
ATOM    607  N   CYS A  42      -2.651   1.155  -0.056  1.00 42.14           N  
ATOM    608  CA  CYS A  42      -3.996   1.721   0.172  1.00  4.33           C  
ATOM    609  C   CYS A  42      -4.618   2.100  -1.154  1.00 53.23           C  
ATOM    610  O   CYS A  42      -5.818   2.014  -1.290  1.00 22.33           O  
ATOM    611  CB  CYS A  42      -3.966   2.941   1.081  1.00  0.43           C  
ATOM    612  SG  CYS A  42      -5.536   3.843   1.204  1.00 44.10           S  
ATOM    613  H   CYS A  42      -1.860   1.680   0.197  1.00 25.12           H  
ATOM    614  HA  CYS A  42      -4.610   0.950   0.646  1.00 45.45           H  
ATOM    615  HB2 CYS A  42      -3.695   2.635   2.079  1.00 39.25           H  
ATOM    616  HB3 CYS A  42      -3.222   3.639   0.714  1.00 39.25           H  
ATOM    617  N   ILE A  43      -3.761   2.477  -2.128  1.00 60.50           N  
ATOM    618  CA  ILE A  43      -4.172   2.842  -3.497  1.00 55.32           C  
ATOM    619  C   ILE A  43      -5.116   1.773  -4.091  1.00 34.10           C  
ATOM    620  O   ILE A  43      -6.210   2.092  -4.607  1.00 62.21           O  
ATOM    621  CB  ILE A  43      -2.918   3.030  -4.425  1.00 61.23           C  
ATOM    622  CG1 ILE A  43      -1.936   4.097  -3.840  1.00 52.41           C  
ATOM    623  CG2 ILE A  43      -3.323   3.394  -5.870  1.00 64.03           C  
ATOM    624  CD1 ILE A  43      -2.515   5.503  -3.662  1.00 24.10           C  
ATOM    625  H   ILE A  43      -2.802   2.511  -1.909  1.00 25.04           H  
ATOM    626  HA  ILE A  43      -4.706   3.795  -3.442  1.00 64.44           H  
ATOM    627  HB  ILE A  43      -2.393   2.074  -4.467  1.00 13.34           H  
ATOM    628 HG12 ILE A  43      -1.601   3.765  -2.868  1.00 39.25           H  
ATOM    629 HG13 ILE A  43      -1.072   4.181  -4.490  1.00 39.25           H  
ATOM    630 HG21 ILE A  43      -3.886   4.319  -5.870  1.00 39.25           H  
ATOM    631 HG22 ILE A  43      -3.935   2.605  -6.289  1.00 39.25           H  
ATOM    632 HG23 ILE A  43      -2.438   3.516  -6.483  1.00 39.25           H  
ATOM    633 HD11 ILE A  43      -2.852   5.883  -4.618  1.00 39.25           H  
ATOM    634 HD12 ILE A  43      -1.755   6.157  -3.268  1.00 39.25           H  
ATOM    635 HD13 ILE A  43      -3.353   5.474  -2.973  1.00 39.25           H  
ATOM    636  N   ASP A  44      -4.702   0.503  -3.961  1.00 61.14           N  
ATOM    637  CA  ASP A  44      -5.492  -0.639  -4.441  1.00 72.23           C  
ATOM    638  C   ASP A  44      -6.720  -0.869  -3.548  1.00 13.51           C  
ATOM    639  O   ASP A  44      -7.821  -1.100  -4.041  1.00 32.45           O  
ATOM    640  CB  ASP A  44      -4.622  -1.903  -4.509  1.00 11.55           C  
ATOM    641  CG  ASP A  44      -3.305  -1.649  -5.247  1.00 71.32           C  
ATOM    642  OD1 ASP A  44      -3.288  -1.704  -6.495  1.00 62.21           O  
ATOM    643  OD2 ASP A  44      -2.297  -1.336  -4.582  1.00 31.14           O  
ATOM    644  H   ASP A  44      -3.814   0.325  -3.539  1.00 14.34           H  
ATOM    645  HA  ASP A  44      -5.836  -0.396  -5.447  1.00 60.04           H  
ATOM    646  HB2 ASP A  44      -4.406  -2.237  -3.498  1.00 39.25           H  
ATOM    647  HB3 ASP A  44      -5.167  -2.694  -5.023  1.00 39.25           H  
ATOM    648  N   ILE A  45      -6.526  -0.779  -2.232  1.00 74.32           N  
ATOM    649  CA  ILE A  45      -7.609  -0.971  -1.253  1.00 43.42           C  
ATOM    650  C   ILE A  45      -8.720   0.115  -1.433  1.00 52.54           C  
ATOM    651  O   ILE A  45      -9.889  -0.157  -1.187  1.00 65.42           O  
ATOM    652  CB  ILE A  45      -7.034  -1.028   0.217  1.00 42.54           C  
ATOM    653  CG1 ILE A  45      -6.113  -2.283   0.404  1.00 61.23           C  
ATOM    654  CG2 ILE A  45      -8.149  -1.043   1.268  1.00 32.22           C  
ATOM    655  CD1 ILE A  45      -5.550  -2.472   1.811  1.00 35.13           C  
ATOM    656  H   ILE A  45      -5.632  -0.574  -1.907  1.00  2.52           H  
ATOM    657  HA  ILE A  45      -8.062  -1.942  -1.467  1.00 53.31           H  
ATOM    658  HB  ILE A  45      -6.437  -0.128   0.381  1.00 13.51           H  
ATOM    659 HG12 ILE A  45      -6.675  -3.183   0.168  1.00 39.25           H  
ATOM    660 HG13 ILE A  45      -5.272  -2.214  -0.276  1.00 39.25           H  
ATOM    661 HG21 ILE A  45      -8.752  -1.937   1.142  1.00 39.25           H  
ATOM    662 HG22 ILE A  45      -8.776  -0.171   1.158  1.00 39.25           H  
ATOM    663 HG23 ILE A  45      -7.718  -1.044   2.261  1.00 39.25           H  
ATOM    664 HD11 ILE A  45      -5.036  -1.572   2.117  1.00 39.25           H  
ATOM    665 HD12 ILE A  45      -4.853  -3.297   1.810  1.00 39.25           H  
ATOM    666 HD13 ILE A  45      -6.355  -2.684   2.509  1.00 39.25           H  
ATOM    667  N   GLU A  46      -8.350   1.305  -1.959  1.00 24.10           N  
ATOM    668  CA  GLU A  46      -9.300   2.415  -2.256  1.00 50.41           C  
ATOM    669  C   GLU A  46     -10.162   2.075  -3.470  1.00 74.15           C  
ATOM    670  O   GLU A  46     -11.329   2.484  -3.543  1.00 33.04           O  
ATOM    671  CB  GLU A  46      -8.552   3.747  -2.512  1.00 10.30           C  
ATOM    672  CG  GLU A  46      -7.880   4.341  -1.269  1.00  5.43           C  
ATOM    673  CD  GLU A  46      -6.962   5.524  -1.592  1.00 23.13           C  
ATOM    674  OE1 GLU A  46      -5.859   5.293  -2.113  1.00 73.15           O  
ATOM    675  OE2 GLU A  46      -7.343   6.687  -1.356  1.00 74.30           O  
ATOM    676  H   GLU A  46      -7.410   1.436  -2.182  1.00 14.42           H  
ATOM    677  HA  GLU A  46      -9.952   2.533  -1.392  1.00 23.25           H  
ATOM    678  HB2 GLU A  46      -7.789   3.580  -3.267  1.00 39.25           H  
ATOM    679  HB3 GLU A  46      -9.257   4.482  -2.892  1.00 39.25           H  
ATOM    680  HG2 GLU A  46      -8.655   4.667  -0.581  1.00 39.25           H  
ATOM    681  HG3 GLU A  46      -7.294   3.568  -0.782  1.00 39.25           H  
ATOM    682  N   LEU A  47      -9.568   1.332  -4.428  1.00 33.51           N  
ATOM    683  CA  LEU A  47     -10.314   0.735  -5.556  1.00 52.12           C  
ATOM    684  C   LEU A  47     -11.435  -0.183  -5.021  1.00  4.44           C  
ATOM    685  O   LEU A  47     -12.525  -0.261  -5.597  1.00 71.14           O  
ATOM    686  CB  LEU A  47      -9.359  -0.092  -6.469  1.00 12.45           C  
ATOM    687  CG  LEU A  47      -8.169   0.674  -7.126  1.00 71.41           C  
ATOM    688  CD1 LEU A  47      -7.143  -0.304  -7.760  1.00  2.32           C  
ATOM    689  CD2 LEU A  47      -8.692   1.662  -8.170  1.00 52.33           C  
ATOM    690  H   LEU A  47      -8.591   1.196  -4.378  1.00  1.43           H  
ATOM    691  HA  LEU A  47     -10.755   1.541  -6.137  1.00 52.33           H  
ATOM    692  HB2 LEU A  47      -8.948  -0.901  -5.873  1.00 39.25           H  
ATOM    693  HB3 LEU A  47      -9.949  -0.541  -7.267  1.00 39.25           H  
ATOM    694  HG  LEU A  47      -7.649   1.243  -6.362  1.00 71.22           H  
ATOM    695 HD11 LEU A  47      -7.616  -0.872  -8.550  1.00 39.25           H  
ATOM    696 HD12 LEU A  47      -6.775  -0.983  -7.003  1.00 39.25           H  
ATOM    697 HD13 LEU A  47      -6.311   0.256  -8.166  1.00 39.25           H  
ATOM    698 HD21 LEU A  47      -9.220   1.113  -8.944  1.00 39.25           H  
ATOM    699 HD22 LEU A  47      -7.865   2.201  -8.611  1.00 39.25           H  
ATOM    700 HD23 LEU A  47      -9.367   2.363  -7.704  1.00 39.25           H  
ATOM    701  N   TYR A  48     -11.135  -0.864  -3.893  1.00 42.53           N  
ATOM    702  CA  TYR A  48     -12.026  -1.880  -3.289  1.00 71.54           C  
ATOM    703  C   TYR A  48     -12.877  -1.286  -2.129  1.00 11.53           C  
ATOM    704  O   TYR A  48     -13.702  -1.990  -1.542  1.00 34.44           O  
ATOM    705  CB  TYR A  48     -11.201  -3.126  -2.797  1.00 12.53           C  
ATOM    706  CG  TYR A  48      -9.988  -3.537  -3.675  1.00 61.14           C  
ATOM    707  CD1 TYR A  48      -8.817  -4.048  -3.096  1.00 14.25           C  
ATOM    708  CD2 TYR A  48      -9.991  -3.374  -5.065  1.00 62.51           C  
ATOM    709  CE1 TYR A  48      -7.714  -4.371  -3.866  1.00 51.13           C  
ATOM    710  CE2 TYR A  48      -8.893  -3.696  -5.838  1.00 50.44           C  
ATOM    711  CZ  TYR A  48      -7.754  -4.189  -5.234  1.00 43.44           C  
ATOM    712  OH  TYR A  48      -6.653  -4.499  -5.999  1.00 34.10           O  
ATOM    713  H   TYR A  48     -10.265  -0.694  -3.469  1.00 54.21           H  
ATOM    714  HA  TYR A  48     -12.712  -2.214  -4.065  1.00 22.44           H  
ATOM    715  HB2 TYR A  48     -10.823  -2.928  -1.800  1.00 39.25           H  
ATOM    716  HB3 TYR A  48     -11.871  -3.987  -2.745  1.00 39.25           H  
ATOM    717  HD1 TYR A  48      -8.777  -4.185  -2.022  1.00 34.32           H  
ATOM    718  HD2 TYR A  48     -10.886  -2.981  -5.543  1.00 40.01           H  
ATOM    719  HE1 TYR A  48      -6.822  -4.760  -3.390  1.00 14.24           H  
ATOM    720  HE2 TYR A  48      -8.923  -3.527  -6.914  1.00 65.31           H  
ATOM    721  HH  TYR A  48      -6.463  -3.766  -6.595  1.00 71.34           H  
ATOM    722  N   THR A  49     -12.661   0.000  -1.790  1.00 72.42           N  
ATOM    723  CA  THR A  49     -13.435   0.703  -0.728  1.00 55.01           C  
ATOM    724  C   THR A  49     -13.950   2.053  -1.257  1.00 35.33           C  
ATOM    725  O   THR A  49     -14.134   3.006  -0.484  1.00 64.34           O  
ATOM    726  CB  THR A  49     -12.570   0.929   0.563  1.00 34.43           C  
ATOM    727  OG1 THR A  49     -11.453   1.794   0.288  1.00  2.24           O  
ATOM    728  CG2 THR A  49     -12.044  -0.393   1.147  1.00 25.23           C  
ATOM    729  H   THR A  49     -11.957   0.495  -2.258  1.00 24.22           H  
ATOM    730  HA  THR A  49     -14.301   0.094  -0.465  1.00  2.01           H  
ATOM    731  HB  THR A  49     -13.191   1.411   1.313  1.00 54.50           H  
ATOM    732  HG1 THR A  49     -10.698   1.264   0.029  1.00 45.24           H  
ATOM    733 HG21 THR A  49     -11.387  -0.879   0.433  1.00 39.25           H  
ATOM    734 HG22 THR A  49     -12.873  -1.050   1.367  1.00 39.25           H  
ATOM    735 HG23 THR A  49     -11.495  -0.197   2.056  1.00 39.25           H  
ATOM    736  N   ASP A  50     -14.271   2.051  -2.570  1.00 12.05           N  
ATOM    737  CA  ASP A  50     -14.547   3.253  -3.397  1.00  2.00           C  
ATOM    738  C   ASP A  50     -15.456   4.294  -2.703  1.00 55.01           C  
ATOM    739  O   ASP A  50     -15.067   5.456  -2.549  1.00 43.43           O  
ATOM    740  CB  ASP A  50     -15.161   2.803  -4.752  1.00 15.10           C  
ATOM    741  CG  ASP A  50     -15.489   3.974  -5.696  1.00 71.11           C  
ATOM    742  OD1 ASP A  50     -16.676   4.368  -5.807  1.00 23.31           O  
ATOM    743  OD2 ASP A  50     -14.554   4.515  -6.326  1.00 23.03           O  
ATOM    744  H   ASP A  50     -14.323   1.177  -3.012  1.00 52.21           H  
ATOM    745  HA  ASP A  50     -13.586   3.717  -3.597  1.00 40.52           H  
ATOM    746  HB2 ASP A  50     -14.456   2.145  -5.257  1.00 39.25           H  
ATOM    747  HB3 ASP A  50     -16.069   2.241  -4.557  1.00 39.25           H  
ATOM    748  N   GLY A  51     -16.659   3.856  -2.285  1.00  2.31           N  
ATOM    749  CA  GLY A  51     -17.620   4.730  -1.588  1.00  0.14           C  
ATOM    750  C   GLY A  51     -17.917   4.274  -0.165  1.00  3.22           C  
ATOM    751  O   GLY A  51     -18.862   4.762   0.461  1.00 41.14           O  
ATOM    752  H   GLY A  51     -16.903   2.918  -2.459  1.00 61.13           H  
ATOM    753  HA2 GLY A  51     -17.240   5.747  -1.547  1.00 39.25           H  
ATOM    754  HA3 GLY A  51     -18.544   4.735  -2.151  1.00 39.25           H  
ATOM    755  N   ARG A  52     -17.099   3.339   0.349  1.00 43.44           N  
ATOM    756  CA  ARG A  52     -17.293   2.740   1.684  1.00 74.30           C  
ATOM    757  C   ARG A  52     -16.521   3.501   2.778  1.00 21.30           C  
ATOM    758  O   ARG A  52     -17.117   3.927   3.774  1.00 30.12           O  
ATOM    759  CB  ARG A  52     -16.890   1.236   1.658  1.00 12.22           C  
ATOM    760  CG  ARG A  52     -17.974   0.300   1.073  1.00 43.43           C  
ATOM    761  CD  ARG A  52     -19.254   0.292   1.933  1.00 25.10           C  
ATOM    762  NE  ARG A  52     -20.302  -0.600   1.403  1.00 11.12           N  
ATOM    763  CZ  ARG A  52     -21.621  -0.341   1.409  1.00  1.12           C  
ATOM    764  NH1 ARG A  52     -22.098   0.801   1.908  1.00 41.34           N  
ATOM    765  NH2 ARG A  52     -22.462  -1.249   0.948  1.00  0.25           N  
ATOM    766  H   ARG A  52     -16.326   3.054  -0.184  1.00 40.13           H  
ATOM    767  HA  ARG A  52     -18.358   2.802   1.918  1.00 30.22           H  
ATOM    768  HB2 ARG A  52     -15.986   1.122   1.062  1.00 39.25           H  
ATOM    769  HB3 ARG A  52     -16.673   0.901   2.669  1.00 39.25           H  
ATOM    770  HG2 ARG A  52     -18.225   0.629   0.068  1.00 39.25           H  
ATOM    771  HG3 ARG A  52     -17.576  -0.707   1.024  1.00 39.25           H  
ATOM    772  HD2 ARG A  52     -19.003  -0.043   2.932  1.00 39.25           H  
ATOM    773  HD3 ARG A  52     -19.648   1.303   1.988  1.00 39.25           H  
ATOM    774  HE  ARG A  52     -19.996  -1.455   1.019  1.00 62.12           H  
ATOM    775 HH11 ARG A  52     -21.471   1.491   2.292  1.00 39.25           H  
ATOM    776 HH12 ARG A  52     -23.084   0.982   1.908  1.00 39.25           H  
ATOM    777 HH21 ARG A  52     -23.447  -1.068   0.948  1.00 39.25           H  
ATOM    778 HH22 ARG A  52     -22.118  -2.125   0.599  1.00 39.25           H  
ATOM    779  N   VAL A  53     -15.205   3.694   2.582  1.00 23.30           N  
ATOM    780  CA  VAL A  53     -14.335   4.328   3.596  1.00 41.13           C  
ATOM    781  C   VAL A  53     -13.184   5.070   2.907  1.00 43.00           C  
ATOM    782  O   VAL A  53     -12.706   4.654   1.840  1.00 54.51           O  
ATOM    783  CB  VAL A  53     -13.770   3.276   4.633  1.00 54.45           C  
ATOM    784  CG1 VAL A  53     -12.840   2.254   3.957  1.00 44.44           C  
ATOM    785  CG2 VAL A  53     -13.068   3.956   5.841  1.00  0.54           C  
ATOM    786  H   VAL A  53     -14.804   3.412   1.730  1.00 34.42           H  
ATOM    787  HA  VAL A  53     -14.937   5.054   4.142  1.00  5.50           H  
ATOM    788  HB  VAL A  53     -14.619   2.720   5.025  1.00 50.03           H  
ATOM    789 HG11 VAL A  53     -13.372   1.750   3.161  1.00 39.25           H  
ATOM    790 HG12 VAL A  53     -12.515   1.517   4.682  1.00 39.25           H  
ATOM    791 HG13 VAL A  53     -11.970   2.755   3.545  1.00 39.25           H  
ATOM    792 HG21 VAL A  53     -13.768   4.607   6.345  1.00 39.25           H  
ATOM    793 HG22 VAL A  53     -12.224   4.542   5.496  1.00 39.25           H  
ATOM    794 HG23 VAL A  53     -12.719   3.203   6.536  1.00 39.25           H  
ATOM    795  N   GLU A  54     -12.772   6.192   3.511  1.00  3.14           N  
ATOM    796  CA  GLU A  54     -11.608   6.958   3.064  1.00 53.41           C  
ATOM    797  C   GLU A  54     -10.347   6.269   3.645  1.00 70.32           C  
ATOM    798  O   GLU A  54     -10.026   6.417   4.823  1.00 65.20           O  
ATOM    799  CB  GLU A  54     -11.769   8.452   3.508  1.00 44.23           C  
ATOM    800  CG  GLU A  54     -11.061   9.494   2.607  1.00 34.53           C  
ATOM    801  CD  GLU A  54      -9.536   9.597   2.806  1.00 73.25           C  
ATOM    802  OE1 GLU A  54      -8.770   8.876   2.131  1.00 53.22           O  
ATOM    803  OE2 GLU A  54      -9.100  10.420   3.633  1.00 65.42           O  
ATOM    804  H   GLU A  54     -13.273   6.520   4.288  1.00 30.20           H  
ATOM    805  HA  GLU A  54     -11.565   6.915   1.974  1.00 55.20           H  
ATOM    806  HB2 GLU A  54     -12.829   8.695   3.509  1.00 39.25           H  
ATOM    807  HB3 GLU A  54     -11.402   8.566   4.523  1.00 39.25           H  
ATOM    808  HG2 GLU A  54     -11.258   9.235   1.576  1.00 39.25           H  
ATOM    809  HG3 GLU A  54     -11.501  10.471   2.796  1.00 39.25           H  
ATOM    810  N   CYS A  55      -9.714   5.437   2.807  1.00 53.22           N  
ATOM    811  CA  CYS A  55      -8.529   4.636   3.170  1.00 23.04           C  
ATOM    812  C   CYS A  55      -7.243   5.484   3.208  1.00  5.33           C  
ATOM    813  O   CYS A  55      -7.095   6.425   2.423  1.00  1.12           O  
ATOM    814  CB  CYS A  55      -8.372   3.492   2.151  1.00 23.43           C  
ATOM    815  SG  CYS A  55      -6.780   2.605   2.231  1.00  3.52           S  
ATOM    816  H   CYS A  55     -10.064   5.348   1.893  1.00 62.31           H  
ATOM    817  HA  CYS A  55      -8.701   4.207   4.152  1.00 51.03           H  
ATOM    818  HB2 CYS A  55      -9.156   2.763   2.314  1.00 39.25           H  
ATOM    819  HB3 CYS A  55      -8.476   3.888   1.155  1.00 39.25           H  
ATOM    820  N   ARG A  56      -6.311   5.138   4.132  1.00 32.11           N  
ATOM    821  CA  ARG A  56      -4.986   5.802   4.241  1.00  0.41           C  
ATOM    822  C   ARG A  56      -3.845   4.763   4.295  1.00 35.12           C  
ATOM    823  O   ARG A  56      -3.991   3.678   4.880  1.00 22.31           O  
ATOM    824  CB  ARG A  56      -4.873   6.740   5.489  1.00 13.01           C  
ATOM    825  CG  ARG A  56      -5.837   7.958   5.503  1.00 52.42           C  
ATOM    826  CD  ARG A  56      -7.243   7.631   6.042  1.00 41.04           C  
ATOM    827  NE  ARG A  56      -8.162   8.776   5.919  1.00 41.02           N  
ATOM    828  CZ  ARG A  56      -9.308   8.936   6.597  1.00 12.41           C  
ATOM    829  NH1 ARG A  56      -9.721   8.036   7.477  1.00 52.33           N  
ATOM    830  NH2 ARG A  56     -10.059   9.983   6.345  1.00 72.53           N  
ATOM    831  H   ARG A  56      -6.514   4.402   4.745  1.00 44.14           H  
ATOM    832  HA  ARG A  56      -4.841   6.409   3.344  1.00 50.31           H  
ATOM    833  HB2 ARG A  56      -5.042   6.152   6.386  1.00 39.25           H  
ATOM    834  HB3 ARG A  56      -3.853   7.124   5.528  1.00 39.25           H  
ATOM    835  HG2 ARG A  56      -5.405   8.738   6.123  1.00 39.25           H  
ATOM    836  HG3 ARG A  56      -5.930   8.334   4.491  1.00 39.25           H  
ATOM    837  HD2 ARG A  56      -7.649   6.796   5.487  1.00 39.25           H  
ATOM    838  HD3 ARG A  56      -7.162   7.357   7.090  1.00 39.25           H  
ATOM    839  HE  ARG A  56      -7.913   9.465   5.264  1.00 64.41           H  
ATOM    840 HH11 ARG A  56      -9.175   7.210   7.647  1.00 39.25           H  
ATOM    841 HH12 ARG A  56     -10.576   8.173   7.976  1.00 39.25           H  
ATOM    842 HH21 ARG A  56     -10.914  10.122   6.843  1.00 39.25           H  
ATOM    843 HH22 ARG A  56      -9.771  10.647   5.644  1.00 39.25           H  
ATOM    844  N   GLU A  57      -2.705   5.129   3.683  1.00  0.24           N  
ATOM    845  CA  GLU A  57      -1.441   4.374   3.751  1.00 51.03           C  
ATOM    846  C   GLU A  57      -0.380   5.200   4.469  1.00  2.13           C  
ATOM    847  O   GLU A  57      -0.534   6.413   4.663  1.00 23.33           O  
ATOM    848  CB  GLU A  57      -0.936   3.977   2.339  1.00 74.24           C  
ATOM    849  CG  GLU A  57      -0.974   5.108   1.301  1.00  4.30           C  
ATOM    850  CD  GLU A  57      -0.524   4.662  -0.097  1.00 63.11           C  
ATOM    851  OE1 GLU A  57       0.391   5.284  -0.666  1.00 44.41           O  
ATOM    852  OE2 GLU A  57      -1.061   3.655  -0.611  1.00  4.14           O  
ATOM    853  H   GLU A  57      -2.714   5.955   3.156  1.00 14.31           H  
ATOM    854  HA  GLU A  57      -1.615   3.469   4.330  1.00 11.12           H  
ATOM    855  HB2 GLU A  57       0.086   3.616   2.413  1.00 39.25           H  
ATOM    856  HB3 GLU A  57      -1.551   3.163   1.971  1.00 39.25           H  
ATOM    857  HG2 GLU A  57      -1.990   5.474   1.229  1.00 39.25           H  
ATOM    858  HG3 GLU A  57      -0.331   5.911   1.648  1.00 39.25           H  
ATOM    859  N   LEU A  58       0.698   4.519   4.853  1.00 10.24           N  
ATOM    860  CA  LEU A  58       1.810   5.114   5.570  1.00  4.40           C  
ATOM    861  C   LEU A  58       2.820   5.640   4.567  1.00  4.15           C  
ATOM    862  O   LEU A  58       3.312   4.875   3.758  1.00 63.34           O  
ATOM    863  CB  LEU A  58       2.435   4.066   6.524  1.00 64.15           C  
ATOM    864  CG  LEU A  58       1.549   3.656   7.735  1.00 14.14           C  
ATOM    865  CD1 LEU A  58       2.146   2.450   8.506  1.00 61.12           C  
ATOM    866  CD2 LEU A  58       1.316   4.869   8.664  1.00 71.34           C  
ATOM    867  H   LEU A  58       0.760   3.571   4.611  1.00 51.32           H  
ATOM    868  HA  LEU A  58       1.431   5.940   6.148  1.00 53.11           H  
ATOM    869  HB2 LEU A  58       2.667   3.173   5.947  1.00 39.25           H  
ATOM    870  HB3 LEU A  58       3.372   4.465   6.911  1.00 39.25           H  
ATOM    871  HG  LEU A  58       0.579   3.345   7.364  1.00 61.22           H  
ATOM    872 HD11 LEU A  58       1.482   2.172   9.314  1.00 39.25           H  
ATOM    873 HD12 LEU A  58       3.116   2.713   8.911  1.00 39.25           H  
ATOM    874 HD13 LEU A  58       2.255   1.613   7.832  1.00 39.25           H  
ATOM    875 HD21 LEU A  58       0.819   5.652   8.111  1.00 39.25           H  
ATOM    876 HD22 LEU A  58       2.262   5.236   9.037  1.00 39.25           H  
ATOM    877 HD23 LEU A  58       0.691   4.574   9.498  1.00 39.25           H  
ATOM    878  N   ARG A  59       3.091   6.949   4.625  1.00 51.11           N  
ATOM    879  CA  ARG A  59       3.997   7.648   3.695  1.00 62.31           C  
ATOM    880  C   ARG A  59       5.426   7.043   3.726  1.00 65.15           C  
ATOM    881  O   ARG A  59       5.757   6.329   4.672  1.00 54.40           O  
ATOM    882  CB  ARG A  59       3.989   9.164   4.030  1.00 42.12           C  
ATOM    883  CG  ARG A  59       4.448   9.506   5.462  1.00 22.13           C  
ATOM    884  CD  ARG A  59       4.238  10.993   5.812  1.00 31.33           C  
ATOM    885  NE  ARG A  59       2.810  11.395   5.745  1.00 23.33           N  
ATOM    886  CZ  ARG A  59       2.091  11.927   6.754  1.00 44.20           C  
ATOM    887  NH1 ARG A  59       2.637  12.139   7.947  1.00  1.13           N  
ATOM    888  NH2 ARG A  59       0.825  12.267   6.547  1.00  5.23           N  
ATOM    889  H   ARG A  59       2.669   7.475   5.332  1.00  4.15           H  
ATOM    890  HA  ARG A  59       3.596   7.515   2.693  1.00 52.51           H  
ATOM    891  HB2 ARG A  59       4.642   9.679   3.324  1.00 39.25           H  
ATOM    892  HB3 ARG A  59       2.978   9.541   3.899  1.00 39.25           H  
ATOM    893  HG2 ARG A  59       3.886   8.901   6.166  1.00 39.25           H  
ATOM    894  HG3 ARG A  59       5.504   9.265   5.557  1.00 39.25           H  
ATOM    895  HD2 ARG A  59       4.622  11.171   6.809  1.00 39.25           H  
ATOM    896  HD3 ARG A  59       4.797  11.600   5.107  1.00 39.25           H  
ATOM    897  HE  ARG A  59       2.361  11.263   4.881  1.00 14.31           H  
ATOM    898 HH11 ARG A  59       3.601  11.901   8.115  1.00 39.25           H  
ATOM    899 HH12 ARG A  59       2.091  12.530   8.686  1.00 39.25           H  
ATOM    900 HH21 ARG A  59       0.280  12.666   7.288  1.00 39.25           H  
ATOM    901 HH22 ARG A  59       0.405  12.126   5.643  1.00 39.25           H  
ATOM    902  N   PRO A  60       6.292   7.312   2.687  1.00 14.23           N  
ATOM    903  CA  PRO A  60       7.665   6.728   2.591  1.00 24.52           C  
ATOM    904  C   PRO A  60       8.521   6.924   3.869  1.00 74.14           C  
ATOM    905  O   PRO A  60       9.483   6.188   4.091  1.00 35.55           O  
ATOM    906  CB  PRO A  60       8.288   7.459   1.370  1.00 23.12           C  
ATOM    907  CG  PRO A  60       7.383   8.632   1.103  1.00  2.54           C  
ATOM    908  CD  PRO A  60       6.009   8.184   1.515  1.00 63.13           C  
ATOM    909  HA  PRO A  60       7.602   5.665   2.380  1.00 43.04           H  
ATOM    910  HB2 PRO A  60       9.304   7.788   1.588  1.00 39.25           H  
ATOM    911  HB3 PRO A  60       8.304   6.800   0.509  1.00 39.25           H  
ATOM    912  HG2 PRO A  60       7.698   9.490   1.693  1.00 39.25           H  
ATOM    913  HG3 PRO A  60       7.390   8.886   0.048  1.00 39.25           H  
ATOM    914  HD2 PRO A  60       5.394   9.040   1.805  1.00 39.25           H  
ATOM    915  HD3 PRO A  60       5.522   7.618   0.729  1.00 39.25           H  
ATOM    916  N   ASP A  61       8.145   7.927   4.686  1.00 64.42           N  
ATOM    917  CA  ASP A  61       8.732   8.181   6.018  1.00 63.22           C  
ATOM    918  C   ASP A  61       8.417   7.010   6.973  1.00 15.21           C  
ATOM    919  O   ASP A  61       9.329   6.404   7.543  1.00 45.31           O  
ATOM    920  CB  ASP A  61       8.185   9.519   6.593  1.00 22.20           C  
ATOM    921  CG  ASP A  61       8.865   9.945   7.903  1.00 54.53           C  
ATOM    922  OD1 ASP A  61       8.333   9.653   8.998  1.00  5.02           O  
ATOM    923  OD2 ASP A  61       9.959  10.554   7.840  1.00 73.00           O  
ATOM    924  H   ASP A  61       7.445   8.528   4.367  1.00 63.55           H  
ATOM    925  HA  ASP A  61       9.807   8.260   5.896  1.00 43.52           H  
ATOM    926  HB2 ASP A  61       8.339  10.302   5.857  1.00 39.25           H  
ATOM    927  HB3 ASP A  61       7.113   9.427   6.769  1.00 39.25           H  
ATOM    928  N   VAL A  62       7.116   6.681   7.110  1.00 51.44           N  
ATOM    929  CA  VAL A  62       6.652   5.550   7.948  1.00 44.03           C  
ATOM    930  C   VAL A  62       6.560   4.281   7.069  1.00 25.04           C  
ATOM    931  O   VAL A  62       5.491   3.704   6.858  1.00 10.04           O  
ATOM    932  CB  VAL A  62       5.266   5.847   8.654  1.00 42.11           C  
ATOM    933  CG1 VAL A  62       4.966   4.830   9.790  1.00  2.41           C  
ATOM    934  CG2 VAL A  62       5.196   7.294   9.175  1.00 20.12           C  
ATOM    935  H   VAL A  62       6.447   7.204   6.622  1.00 41.15           H  
ATOM    936  HA  VAL A  62       7.402   5.372   8.724  1.00 64.15           H  
ATOM    937  HB  VAL A  62       4.480   5.737   7.906  1.00 12.14           H  
ATOM    938 HG11 VAL A  62       4.000   5.053  10.230  1.00 39.25           H  
ATOM    939 HG12 VAL A  62       5.727   4.890  10.555  1.00 39.25           H  
ATOM    940 HG13 VAL A  62       4.944   3.825   9.384  1.00 39.25           H  
ATOM    941 HG21 VAL A  62       5.344   7.983   8.353  1.00 39.25           H  
ATOM    942 HG22 VAL A  62       5.969   7.456   9.917  1.00 39.25           H  
ATOM    943 HG23 VAL A  62       4.228   7.476   9.623  1.00 39.25           H  
ATOM    944  N   PHE A  63       7.711   3.870   6.532  1.00 24.22           N  
ATOM    945  CA  PHE A  63       7.811   2.713   5.621  1.00 30.14           C  
ATOM    946  C   PHE A  63       9.106   1.921   5.923  1.00 15.15           C  
ATOM    947  O   PHE A  63       9.434   0.962   5.224  1.00 14.12           O  
ATOM    948  CB  PHE A  63       7.767   3.228   4.150  1.00 31.34           C  
ATOM    949  CG  PHE A  63       7.577   2.157   3.065  1.00 23.34           C  
ATOM    950  CD1 PHE A  63       6.446   1.343   3.065  1.00 24.11           C  
ATOM    951  CD2 PHE A  63       8.513   1.978   2.040  1.00  4.12           C  
ATOM    952  CE1 PHE A  63       6.250   0.390   2.080  1.00 60.33           C  
ATOM    953  CE2 PHE A  63       8.316   1.019   1.057  1.00 63.10           C  
ATOM    954  CZ  PHE A  63       7.184   0.225   1.079  1.00 10.41           C  
ATOM    955  H   PHE A  63       8.527   4.362   6.754  1.00  0.25           H  
ATOM    956  HA  PHE A  63       6.963   2.055   5.794  1.00  1.11           H  
ATOM    957  HB2 PHE A  63       6.944   3.929   4.054  1.00 39.25           H  
ATOM    958  HB3 PHE A  63       8.690   3.767   3.947  1.00 39.25           H  
ATOM    959  HD1 PHE A  63       5.705   1.464   3.847  1.00 11.10           H  
ATOM    960  HD2 PHE A  63       9.404   2.596   2.017  1.00 12.04           H  
ATOM    961  HE1 PHE A  63       5.365  -0.233   2.097  1.00 42.42           H  
ATOM    962  HE2 PHE A  63       9.048   0.888   0.271  1.00 22.32           H  
ATOM    963  HZ  PHE A  63       7.030  -0.521   0.312  1.00 10.42           H  
ATOM    964  N   GLY A  64       9.822   2.333   6.984  1.00  0.13           N  
ATOM    965  CA  GLY A  64      11.092   1.722   7.377  1.00 41.35           C  
ATOM    966  C   GLY A  64      11.933   2.692   8.188  1.00 24.11           C  
ATOM    967  O   GLY A  64      13.049   3.042   7.802  1.00 15.42           O  
ATOM    968  H   GLY A  64       9.478   3.072   7.520  1.00 71.24           H  
ATOM    969  HA2 GLY A  64      10.890   0.842   7.979  1.00 39.25           H  
ATOM    970  HA3 GLY A  64      11.643   1.424   6.492  1.00 39.25           H  
ATOM    971  N   ALA A  65      11.375   3.127   9.326  1.00 75.12           N  
ATOM    972  CA  ALA A  65      11.992   4.117  10.217  1.00 53.33           C  
ATOM    973  C   ALA A  65      11.749   3.694  11.685  1.00 74.21           C  
ATOM    974  O   ALA A  65      12.701   3.239  12.347  1.00 30.50           O  
ATOM    975  CB  ALA A  65      11.419   5.521   9.920  1.00 52.24           C  
ATOM    976  H   ALA A  65      10.509   2.759   9.585  1.00 22.21           H  
ATOM    977  HA  ALA A  65      13.066   4.136  10.019  1.00 62.01           H  
ATOM    978  HB1 ALA A  65      11.894   6.257  10.554  1.00 39.25           H  
ATOM    979  HB2 ALA A  65      10.349   5.530  10.100  1.00 39.25           H  
ATOM    980  HB3 ALA A  65      11.602   5.777   8.884  1.00 39.25           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -14.156  -1.997  11.806  1.00 11.03           N  
ATOM      2  CA  MET A   1     -13.932  -2.448  10.417  1.00 55.25           C  
ATOM      3  C   MET A   1     -13.232  -1.344   9.609  1.00 13.22           C  
ATOM      4  O   MET A   1     -13.833  -0.318   9.269  1.00  2.23           O  
ATOM      5  CB  MET A   1     -15.260  -2.875   9.758  1.00 32.14           C  
ATOM      6  CG  MET A   1     -15.126  -3.357   8.304  1.00 32.53           C  
ATOM      7  SD  MET A   1     -16.636  -4.101   7.669  1.00 64.04           S  
ATOM      8  CE  MET A   1     -16.826  -5.503   8.774  1.00 71.54           C  
ATOM      9  H1  MET A   1     -14.674  -2.721  12.344  1.00 36.02           H  
ATOM     10  H2  MET A   1     -14.703  -1.118  11.813  1.00 36.02           H  
ATOM     11  H3  MET A   1     -13.244  -1.826  12.274  1.00 36.02           H  
ATOM     12  HA  MET A   1     -13.280  -3.317  10.471  1.00 50.20           H  
ATOM     13  HB2 MET A   1     -15.693  -3.679  10.340  1.00 36.02           H  
ATOM     14  HB3 MET A   1     -15.946  -2.035   9.775  1.00 36.02           H  
ATOM     15  HG2 MET A   1     -14.877  -2.516   7.671  1.00 36.02           H  
ATOM     16  HG3 MET A   1     -14.331  -4.091   8.242  1.00 36.02           H  
ATOM     17  HE1 MET A   1     -15.946  -6.130   8.722  1.00 36.02           H  
ATOM     18  HE2 MET A   1     -17.691  -6.076   8.478  1.00 36.02           H  
ATOM     19  HE3 MET A   1     -16.960  -5.152   9.787  1.00 36.02           H  
ATOM     20  N   ASN A   2     -11.948  -1.575   9.328  1.00  3.02           N  
ATOM     21  CA  ASN A   2     -11.073  -0.661   8.558  1.00  3.35           C  
ATOM     22  C   ASN A   2     -11.222  -0.891   7.050  1.00 73.44           C  
ATOM     23  O   ASN A   2     -11.845  -1.865   6.625  1.00 54.42           O  
ATOM     24  CB  ASN A   2      -9.598  -0.855   8.999  1.00 15.34           C  
ATOM     25  CG  ASN A   2      -9.189  -2.328   9.045  1.00 43.15           C  
ATOM     26  OD1 ASN A   2      -8.785  -2.913   8.058  1.00 71.35           O  
ATOM     27  ND2 ASN A   2      -9.321  -2.932  10.200  1.00  4.21           N  
ATOM     28  H   ASN A   2     -11.562  -2.416   9.654  1.00 12.32           H  
ATOM     29  HA  ASN A   2     -11.362   0.360   8.771  1.00 73.43           H  
ATOM     30  HB2 ASN A   2      -8.933  -0.341   8.317  1.00 36.02           H  
ATOM     31  HB3 ASN A   2      -9.465  -0.429   9.991  1.00 36.02           H  
ATOM     32 HD21 ASN A   2      -9.669  -2.419  10.956  1.00 36.02           H  
ATOM     33 HD22 ASN A   2      -9.044  -3.865  10.261  1.00 36.02           H  
ATOM     34  N   ALA A   3     -10.640   0.043   6.270  1.00 30.14           N  
ATOM     35  CA  ALA A   3     -10.576  -0.007   4.796  1.00 71.25           C  
ATOM     36  C   ALA A   3     -10.023  -1.338   4.256  1.00 44.44           C  
ATOM     37  O   ALA A   3     -10.511  -1.849   3.249  1.00 25.15           O  
ATOM     38  CB  ALA A   3      -9.741   1.177   4.274  1.00 43.31           C  
ATOM     39  H   ALA A   3     -10.266   0.834   6.710  1.00 44.44           H  
ATOM     40  HA  ALA A   3     -11.590   0.118   4.430  1.00 20.41           H  
ATOM     41  HB1 ALA A   3     -10.160   2.111   4.633  1.00 36.02           H  
ATOM     42  HB2 ALA A   3      -9.748   1.183   3.188  1.00 36.02           H  
ATOM     43  HB3 ALA A   3      -8.722   1.090   4.622  1.00 36.02           H  
ATOM     44  N   ILE A   4      -9.023  -1.905   4.957  1.00 30.32           N  
ATOM     45  CA  ILE A   4      -8.382  -3.174   4.564  1.00  3.44           C  
ATOM     46  C   ILE A   4      -9.421  -4.307   4.680  1.00  2.25           C  
ATOM     47  O   ILE A   4      -9.563  -5.133   3.779  1.00 22.12           O  
ATOM     48  CB  ILE A   4      -7.118  -3.532   5.453  1.00 11.41           C  
ATOM     49  CG1 ILE A   4      -6.082  -2.350   5.548  1.00 64.12           C  
ATOM     50  CG2 ILE A   4      -6.424  -4.819   4.932  1.00 31.24           C  
ATOM     51  CD1 ILE A   4      -6.433  -1.210   6.503  1.00  4.33           C  
ATOM     52  H   ILE A   4      -8.733  -1.472   5.779  1.00 23.40           H  
ATOM     53  HA  ILE A   4      -8.065  -3.079   3.525  1.00 23.43           H  
ATOM     54  HB  ILE A   4      -7.475  -3.750   6.448  1.00 74.14           H  
ATOM     55 HG12 ILE A   4      -5.127  -2.740   5.882  1.00 36.02           H  
ATOM     56 HG13 ILE A   4      -5.945  -1.919   4.564  1.00 36.02           H  
ATOM     57 HG21 ILE A   4      -7.132  -5.641   4.920  1.00 36.02           H  
ATOM     58 HG22 ILE A   4      -5.597  -5.073   5.577  1.00 36.02           H  
ATOM     59 HG23 ILE A   4      -6.054  -4.651   3.926  1.00 36.02           H  
ATOM     60 HD11 ILE A   4      -5.667  -0.451   6.461  1.00 36.02           H  
ATOM     61 HD12 ILE A   4      -6.504  -1.592   7.513  1.00 36.02           H  
ATOM     62 HD13 ILE A   4      -7.388  -0.778   6.222  1.00 36.02           H  
ATOM     63  N   ASP A   5     -10.188  -4.258   5.794  1.00 63.33           N  
ATOM     64  CA  ASP A   5     -11.216  -5.259   6.127  1.00 54.41           C  
ATOM     65  C   ASP A   5     -12.443  -5.128   5.204  1.00 21.45           C  
ATOM     66  O   ASP A   5     -13.116  -6.117   4.907  1.00 62.10           O  
ATOM     67  CB  ASP A   5     -11.618  -5.137   7.626  1.00 24.12           C  
ATOM     68  CG  ASP A   5     -12.464  -6.321   8.142  1.00 34.10           C  
ATOM     69  OD1 ASP A   5     -13.386  -6.116   8.956  1.00 42.13           O  
ATOM     70  OD2 ASP A   5     -12.182  -7.478   7.752  1.00 43.13           O  
ATOM     71  H   ASP A   5     -10.053  -3.514   6.413  1.00 74.21           H  
ATOM     72  HA  ASP A   5     -10.776  -6.238   5.968  1.00 51.13           H  
ATOM     73  HB2 ASP A   5     -10.716  -5.094   8.227  1.00 36.02           H  
ATOM     74  HB3 ASP A   5     -12.170  -4.213   7.770  1.00 36.02           H  
ATOM     75  N   ILE A   6     -12.694  -3.899   4.723  1.00  2.12           N  
ATOM     76  CA  ILE A   6     -13.726  -3.626   3.709  1.00 24.41           C  
ATOM     77  C   ILE A   6     -13.336  -4.295   2.381  1.00 34.13           C  
ATOM     78  O   ILE A   6     -14.183  -4.885   1.716  1.00 22.30           O  
ATOM     79  CB  ILE A   6     -13.937  -2.072   3.504  1.00 71.21           C  
ATOM     80  CG1 ILE A   6     -14.564  -1.421   4.777  1.00 72.31           C  
ATOM     81  CG2 ILE A   6     -14.785  -1.748   2.241  1.00 22.44           C  
ATOM     82  CD1 ILE A   6     -15.983  -1.868   5.094  1.00 44.20           C  
ATOM     83  H   ILE A   6     -12.154  -3.153   5.046  1.00 42.15           H  
ATOM     84  HA  ILE A   6     -14.663  -4.059   4.064  1.00  1.52           H  
ATOM     85  HB  ILE A   6     -12.952  -1.629   3.348  1.00 61.23           H  
ATOM     86 HG12 ILE A   6     -13.953  -1.655   5.637  1.00 36.02           H  
ATOM     87 HG13 ILE A   6     -14.584  -0.343   4.652  1.00 36.02           H  
ATOM     88 HG21 ILE A   6     -14.927  -0.678   2.159  1.00 36.02           H  
ATOM     89 HG22 ILE A   6     -15.751  -2.230   2.311  1.00 36.02           H  
ATOM     90 HG23 ILE A   6     -14.275  -2.108   1.353  1.00 36.02           H  
ATOM     91 HD11 ILE A   6     -16.314  -1.371   5.991  1.00 36.02           H  
ATOM     92 HD12 ILE A   6     -16.004  -2.939   5.249  1.00 36.02           H  
ATOM     93 HD13 ILE A   6     -16.644  -1.610   4.276  1.00 36.02           H  
ATOM     94  N   ALA A   7     -12.034  -4.217   2.030  1.00  3.41           N  
ATOM     95  CA  ALA A   7     -11.494  -4.807   0.795  1.00 22.13           C  
ATOM     96  C   ALA A   7     -11.443  -6.349   0.870  1.00 50.04           C  
ATOM     97  O   ALA A   7     -11.536  -7.026  -0.160  1.00  5.22           O  
ATOM     98  CB  ALA A   7     -10.107  -4.232   0.506  1.00 42.35           C  
ATOM     99  H   ALA A   7     -11.412  -3.740   2.626  1.00 73.44           H  
ATOM    100  HA  ALA A   7     -12.148  -4.521  -0.025  1.00 13.23           H  
ATOM    101  HB1 ALA A   7      -9.412  -4.515   1.294  1.00 36.02           H  
ATOM    102  HB2 ALA A   7     -10.162  -3.155   0.455  1.00 36.02           H  
ATOM    103  HB3 ALA A   7      -9.748  -4.613  -0.447  1.00 36.02           H  
ATOM    104  N   ILE A   8     -11.282  -6.887   2.105  1.00  4.42           N  
ATOM    105  CA  ILE A   8     -11.391  -8.340   2.391  1.00 22.04           C  
ATOM    106  C   ILE A   8     -12.819  -8.822   2.082  1.00 40.30           C  
ATOM    107  O   ILE A   8     -13.018  -9.842   1.422  1.00 12.15           O  
ATOM    108  CB  ILE A   8     -11.036  -8.664   3.902  1.00 72.13           C  
ATOM    109  CG1 ILE A   8      -9.567  -8.250   4.211  1.00 62.33           C  
ATOM    110  CG2 ILE A   8     -11.288 -10.158   4.249  1.00 52.35           C  
ATOM    111  CD1 ILE A   8      -9.154  -8.306   5.666  1.00 50.01           C  
ATOM    112  H   ILE A   8     -11.078  -6.284   2.850  1.00 22.33           H  
ATOM    113  HA  ILE A   8     -10.688  -8.865   1.748  1.00  5.43           H  
ATOM    114  HB  ILE A   8     -11.699  -8.068   4.532  1.00 75.21           H  
ATOM    115 HG12 ILE A   8      -8.892  -8.894   3.663  1.00 36.02           H  
ATOM    116 HG13 ILE A   8      -9.414  -7.234   3.877  1.00 36.02           H  
ATOM    117 HG21 ILE A   8     -11.032 -10.346   5.286  1.00 36.02           H  
ATOM    118 HG22 ILE A   8     -10.677 -10.789   3.616  1.00 36.02           H  
ATOM    119 HG23 ILE A   8     -12.332 -10.403   4.089  1.00 36.02           H  
ATOM    120 HD11 ILE A   8      -9.162  -9.330   6.010  1.00 36.02           H  
ATOM    121 HD12 ILE A   8      -9.841  -7.721   6.263  1.00 36.02           H  
ATOM    122 HD13 ILE A   8      -8.156  -7.901   5.773  1.00 36.02           H  
ATOM    123  N   ASN A   9     -13.800  -8.030   2.553  1.00 64.34           N  
ATOM    124  CA  ASN A   9     -15.233  -8.294   2.353  1.00 24.42           C  
ATOM    125  C   ASN A   9     -15.616  -8.110   0.874  1.00  5.54           C  
ATOM    126  O   ASN A   9     -16.437  -8.856   0.339  1.00 54.43           O  
ATOM    127  CB  ASN A   9     -16.076  -7.346   3.261  1.00 60.52           C  
ATOM    128  CG  ASN A   9     -17.589  -7.541   3.112  1.00 14.15           C  
ATOM    129  OD1 ASN A   9     -18.188  -8.373   3.786  1.00 12.32           O  
ATOM    130  ND2 ASN A   9     -18.213  -6.781   2.217  1.00  2.40           N  
ATOM    131  H   ASN A   9     -13.541  -7.228   3.052  1.00 74.20           H  
ATOM    132  HA  ASN A   9     -15.424  -9.323   2.643  1.00 32.22           H  
ATOM    133  HB2 ASN A   9     -15.814  -7.532   4.297  1.00 36.02           H  
ATOM    134  HB3 ASN A   9     -15.834  -6.313   3.024  1.00 36.02           H  
ATOM    135 HD21 ASN A   9     -17.680  -6.144   1.699  1.00 36.02           H  
ATOM    136 HD22 ASN A   9     -19.184  -6.889   2.109  1.00 36.02           H  
ATOM    137  N   LYS A  10     -14.971  -7.128   0.217  1.00 30.11           N  
ATOM    138  CA  LYS A  10     -15.317  -6.702  -1.147  1.00 41.14           C  
ATOM    139  C   LYS A  10     -14.872  -7.771  -2.165  1.00 50.31           C  
ATOM    140  O   LYS A  10     -15.654  -8.175  -3.035  1.00 10.31           O  
ATOM    141  CB  LYS A  10     -14.691  -5.296  -1.446  1.00 73.44           C  
ATOM    142  CG  LYS A  10     -15.403  -4.493  -2.567  1.00 14.33           C  
ATOM    143  CD  LYS A  10     -15.002  -4.916  -3.999  1.00 44.05           C  
ATOM    144  CE  LYS A  10     -15.823  -4.188  -5.070  1.00 11.45           C  
ATOM    145  NZ  LYS A  10     -15.465  -4.632  -6.442  1.00 34.51           N  
ATOM    146  H   LYS A  10     -14.231  -6.673   0.669  1.00 52.33           H  
ATOM    147  HA  LYS A  10     -16.404  -6.612  -1.189  1.00 73.04           H  
ATOM    148  HB2 LYS A  10     -14.735  -4.703  -0.537  1.00 36.02           H  
ATOM    149  HB3 LYS A  10     -13.641  -5.409  -1.721  1.00 36.02           H  
ATOM    150  HG2 LYS A  10     -16.474  -4.626  -2.457  1.00 36.02           H  
ATOM    151  HG3 LYS A  10     -15.177  -3.437  -2.441  1.00 36.02           H  
ATOM    152  HD2 LYS A  10     -13.946  -4.688  -4.149  1.00 36.02           H  
ATOM    153  HD3 LYS A  10     -15.153  -5.985  -4.108  1.00 36.02           H  
ATOM    154  HE2 LYS A  10     -16.876  -4.385  -4.907  1.00 36.02           H  
ATOM    155  HE3 LYS A  10     -15.644  -3.121  -4.994  1.00 36.02           H  
ATOM    156  HZ1 LYS A  10     -14.449  -4.494  -6.609  1.00 36.02           H  
ATOM    157  HZ2 LYS A  10     -15.994  -4.082  -7.145  1.00 36.02           H  
ATOM    158  HZ3 LYS A  10     -15.691  -5.639  -6.567  1.00 36.02           H  
ATOM    159  N   LEU A  11     -13.612  -8.231  -2.041  1.00 54.42           N  
ATOM    160  CA  LEU A  11     -13.076  -9.310  -2.904  1.00 71.22           C  
ATOM    161  C   LEU A  11     -13.554 -10.685  -2.411  1.00  3.25           C  
ATOM    162  O   LEU A  11     -13.441 -11.683  -3.131  1.00 50.34           O  
ATOM    163  CB  LEU A  11     -11.519  -9.267  -2.990  1.00  1.04           C  
ATOM    164  CG  LEU A  11     -10.857  -7.903  -3.430  1.00 73.21           C  
ATOM    165  CD1 LEU A  11      -9.427  -8.121  -3.977  1.00  3.41           C  
ATOM    166  CD2 LEU A  11     -11.717  -7.114  -4.439  1.00  1.21           C  
ATOM    167  H   LEU A  11     -13.029  -7.838  -1.359  1.00 63.52           H  
ATOM    168  HA  LEU A  11     -13.479  -9.157  -3.905  1.00  3.25           H  
ATOM    169  HB2 LEU A  11     -11.112  -9.539  -2.017  1.00 36.02           H  
ATOM    170  HB3 LEU A  11     -11.213 -10.030  -3.698  1.00 36.02           H  
ATOM    171  HG  LEU A  11     -10.758  -7.278  -2.548  1.00 14.31           H  
ATOM    172 HD11 LEU A  11      -8.990  -7.167  -4.242  1.00 36.02           H  
ATOM    173 HD12 LEU A  11      -9.454  -8.756  -4.856  1.00 36.02           H  
ATOM    174 HD13 LEU A  11      -8.820  -8.591  -3.220  1.00 36.02           H  
ATOM    175 HD21 LEU A  11     -11.881  -7.700  -5.334  1.00 36.02           H  
ATOM    176 HD22 LEU A  11     -11.208  -6.194  -4.697  1.00 36.02           H  
ATOM    177 HD23 LEU A  11     -12.667  -6.869  -3.986  1.00 36.02           H  
ATOM    178  N   GLY A  12     -14.082 -10.721  -1.172  1.00 20.11           N  
ATOM    179  CA  GLY A  12     -14.685 -11.923  -0.604  1.00 25.14           C  
ATOM    180  C   GLY A  12     -13.705 -12.793   0.176  1.00  2.43           C  
ATOM    181  O   GLY A  12     -14.128 -13.773   0.798  1.00  4.50           O  
ATOM    182  H   GLY A  12     -14.062  -9.908  -0.630  1.00 54.11           H  
ATOM    183  HA2 GLY A  12     -15.478 -11.613   0.065  1.00 36.02           H  
ATOM    184  HA3 GLY A  12     -15.126 -12.519  -1.397  1.00 36.02           H  
ATOM    185  N   SER A  13     -12.401 -12.440   0.152  1.00 71.33           N  
ATOM    186  CA  SER A  13     -11.343 -13.229   0.812  1.00 61.10           C  
ATOM    187  C   SER A  13     -10.028 -12.446   0.916  1.00 63.42           C  
ATOM    188  O   SER A  13      -9.801 -11.469   0.192  1.00 41.04           O  
ATOM    189  CB  SER A  13     -11.104 -14.559   0.047  1.00 42.02           C  
ATOM    190  OG  SER A  13     -10.761 -14.323  -1.299  1.00 65.30           O  
ATOM    191  H   SER A  13     -12.145 -11.619  -0.315  1.00 24.40           H  
ATOM    192  HA  SER A  13     -11.682 -13.460   1.820  1.00 74.25           H  
ATOM    193  HB2 SER A  13     -10.302 -15.118   0.512  1.00 36.02           H  
ATOM    194  HB3 SER A  13     -12.004 -15.156   0.069  1.00 36.02           H  
ATOM    195  HG  SER A  13     -11.560 -14.092  -1.789  1.00 22.53           H  
ATOM    196  N   VAL A  14      -9.173 -12.919   1.843  1.00 71.50           N  
ATOM    197  CA  VAL A  14      -7.803 -12.439   2.041  1.00 12.41           C  
ATOM    198  C   VAL A  14      -6.858 -13.119   1.040  1.00 12.04           C  
ATOM    199  O   VAL A  14      -5.850 -12.543   0.650  1.00 42.43           O  
ATOM    200  CB  VAL A  14      -7.339 -12.688   3.534  1.00  1.52           C  
ATOM    201  CG1 VAL A  14      -5.810 -12.601   3.725  1.00 51.32           C  
ATOM    202  CG2 VAL A  14      -8.039 -11.691   4.474  1.00 14.33           C  
ATOM    203  H   VAL A  14      -9.482 -13.648   2.415  1.00 64.14           H  
ATOM    204  HA  VAL A  14      -7.789 -11.365   1.850  1.00 52.14           H  
ATOM    205  HB  VAL A  14      -7.651 -13.690   3.823  1.00 52.34           H  
ATOM    206 HG11 VAL A  14      -5.321 -13.345   3.110  1.00 36.02           H  
ATOM    207 HG12 VAL A  14      -5.553 -12.774   4.763  1.00 36.02           H  
ATOM    208 HG13 VAL A  14      -5.464 -11.618   3.432  1.00 36.02           H  
ATOM    209 HG21 VAL A  14      -7.721 -11.851   5.496  1.00 36.02           H  
ATOM    210 HG22 VAL A  14      -9.113 -11.818   4.411  1.00 36.02           H  
ATOM    211 HG23 VAL A  14      -7.783 -10.673   4.170  1.00 36.02           H  
ATOM    212  N   SER A  15      -7.204 -14.345   0.618  1.00 33.44           N  
ATOM    213  CA  SER A  15      -6.443 -15.068  -0.409  1.00 32.42           C  
ATOM    214  C   SER A  15      -6.470 -14.287  -1.739  1.00  3.23           C  
ATOM    215  O   SER A  15      -5.428 -14.110  -2.382  1.00 55.30           O  
ATOM    216  CB  SER A  15      -7.000 -16.496  -0.573  1.00 10.11           C  
ATOM    217  OG  SER A  15      -8.394 -16.482  -0.837  1.00  0.41           O  
ATOM    218  H   SER A  15      -7.996 -14.777   1.007  1.00 75.31           H  
ATOM    219  HA  SER A  15      -5.414 -15.135  -0.062  1.00 70.34           H  
ATOM    220  HB2 SER A  15      -6.496 -16.995  -1.392  1.00 36.02           H  
ATOM    221  HB3 SER A  15      -6.828 -17.054   0.340  1.00 36.02           H  
ATOM    222  HG  SER A  15      -8.740 -17.381  -0.782  1.00 54.42           H  
ATOM    223  N   ALA A  16      -7.671 -13.778  -2.099  1.00 31.51           N  
ATOM    224  CA  ALA A  16      -7.858 -12.920  -3.281  1.00  2.13           C  
ATOM    225  C   ALA A  16      -7.233 -11.539  -3.060  1.00 75.53           C  
ATOM    226  O   ALA A  16      -6.513 -11.039  -3.933  1.00  2.23           O  
ATOM    227  CB  ALA A  16      -9.347 -12.779  -3.632  1.00 71.50           C  
ATOM    228  H   ALA A  16      -8.454 -13.994  -1.551  1.00 32.04           H  
ATOM    229  HA  ALA A  16      -7.363 -13.398  -4.122  1.00 42.54           H  
ATOM    230  HB1 ALA A  16      -9.879 -12.308  -2.812  1.00 36.02           H  
ATOM    231  HB2 ALA A  16      -9.771 -13.756  -3.811  1.00 36.02           H  
ATOM    232  HB3 ALA A  16      -9.461 -12.176  -4.529  1.00 36.02           H  
ATOM    233  N   LEU A  17      -7.494 -10.941  -1.874  1.00 23.11           N  
ATOM    234  CA  LEU A  17      -7.041  -9.575  -1.557  1.00 63.03           C  
ATOM    235  C   LEU A  17      -5.510  -9.460  -1.627  1.00 21.20           C  
ATOM    236  O   LEU A  17      -4.981  -8.641  -2.376  1.00 53.10           O  
ATOM    237  CB  LEU A  17      -7.551  -9.099  -0.166  1.00 42.40           C  
ATOM    238  CG  LEU A  17      -7.194  -7.620   0.181  1.00 10.20           C  
ATOM    239  CD1 LEU A  17      -7.726  -6.642  -0.884  1.00 14.03           C  
ATOM    240  CD2 LEU A  17      -7.669  -7.210   1.573  1.00 30.44           C  
ATOM    241  H   LEU A  17      -8.017 -11.431  -1.204  1.00 52.22           H  
ATOM    242  HA  LEU A  17      -7.468  -8.923  -2.315  1.00 24.13           H  
ATOM    243  HB2 LEU A  17      -8.629  -9.219  -0.133  1.00 36.02           H  
ATOM    244  HB3 LEU A  17      -7.116  -9.742   0.595  1.00 36.02           H  
ATOM    245  HG  LEU A  17      -6.116  -7.533   0.188  1.00 73.14           H  
ATOM    246 HD11 LEU A  17      -7.445  -5.630  -0.620  1.00 36.02           H  
ATOM    247 HD12 LEU A  17      -8.806  -6.706  -0.947  1.00 36.02           H  
ATOM    248 HD13 LEU A  17      -7.297  -6.885  -1.849  1.00 36.02           H  
ATOM    249 HD21 LEU A  17      -8.750  -7.257   1.623  1.00 36.02           H  
ATOM    250 HD22 LEU A  17      -7.342  -6.200   1.785  1.00 36.02           H  
ATOM    251 HD23 LEU A  17      -7.244  -7.883   2.306  1.00 36.02           H  
ATOM    252  N   ALA A  18      -4.828 -10.329  -0.873  1.00  2.42           N  
ATOM    253  CA  ALA A  18      -3.363 -10.366  -0.779  1.00 51.13           C  
ATOM    254  C   ALA A  18      -2.697 -10.680  -2.122  1.00 62.15           C  
ATOM    255  O   ALA A  18      -1.622 -10.159  -2.416  1.00 32.23           O  
ATOM    256  CB  ALA A  18      -2.961 -11.394   0.267  1.00 73.32           C  
ATOM    257  H   ALA A  18      -5.331 -10.979  -0.353  1.00 22.34           H  
ATOM    258  HA  ALA A  18      -3.025  -9.390  -0.434  1.00 54.45           H  
ATOM    259  HB1 ALA A  18      -3.447 -11.156   1.207  1.00 36.02           H  
ATOM    260  HB2 ALA A  18      -1.888 -11.381   0.410  1.00 36.02           H  
ATOM    261  HB3 ALA A  18      -3.271 -12.386  -0.045  1.00 36.02           H  
ATOM    262  N   ALA A  19      -3.358 -11.534  -2.926  1.00 40.30           N  
ATOM    263  CA  ALA A  19      -2.901 -11.886  -4.282  1.00 65.41           C  
ATOM    264  C   ALA A  19      -2.890 -10.654  -5.208  1.00 30.23           C  
ATOM    265  O   ALA A  19      -2.014 -10.516  -6.064  1.00 34.23           O  
ATOM    266  CB  ALA A  19      -3.794 -12.991  -4.863  1.00  1.14           C  
ATOM    267  H   ALA A  19      -4.184 -11.946  -2.589  1.00  3.32           H  
ATOM    268  HA  ALA A  19      -1.893 -12.277  -4.202  1.00 60.22           H  
ATOM    269  HB1 ALA A  19      -3.421 -13.297  -5.833  1.00 36.02           H  
ATOM    270  HB2 ALA A  19      -4.811 -12.628  -4.968  1.00 36.02           H  
ATOM    271  HB3 ALA A  19      -3.791 -13.844  -4.198  1.00 36.02           H  
ATOM    272  N   ALA A  20      -3.875  -9.757  -5.008  1.00 72.24           N  
ATOM    273  CA  ALA A  20      -4.005  -8.504  -5.780  1.00 31.33           C  
ATOM    274  C   ALA A  20      -3.079  -7.403  -5.224  1.00 60.21           C  
ATOM    275  O   ALA A  20      -2.620  -6.535  -5.969  1.00 53.45           O  
ATOM    276  CB  ALA A  20      -5.466  -8.033  -5.768  1.00 63.33           C  
ATOM    277  H   ALA A  20      -4.541  -9.944  -4.311  1.00 73.04           H  
ATOM    278  HA  ALA A  20      -3.727  -8.709  -6.812  1.00 42.24           H  
ATOM    279  HB1 ALA A  20      -5.786  -7.842  -4.748  1.00 36.02           H  
ATOM    280  HB2 ALA A  20      -6.094  -8.798  -6.195  1.00 36.02           H  
ATOM    281  HB3 ALA A  20      -5.565  -7.126  -6.354  1.00 36.02           H  
ATOM    282  N   LEU A  21      -2.824  -7.456  -3.906  1.00 74.52           N  
ATOM    283  CA  LEU A  21      -1.969  -6.479  -3.195  1.00  0.45           C  
ATOM    284  C   LEU A  21      -0.490  -6.889  -3.229  1.00 10.21           C  
ATOM    285  O   LEU A  21       0.372  -6.135  -2.772  1.00  2.11           O  
ATOM    286  CB  LEU A  21      -2.463  -6.328  -1.727  1.00 13.24           C  
ATOM    287  CG  LEU A  21      -3.910  -5.763  -1.554  1.00 44.41           C  
ATOM    288  CD1 LEU A  21      -4.290  -5.609  -0.078  1.00 53.02           C  
ATOM    289  CD2 LEU A  21      -4.088  -4.443  -2.293  1.00 43.24           C  
ATOM    290  H   LEU A  21      -3.229  -8.177  -3.386  1.00 14.10           H  
ATOM    291  HA  LEU A  21      -2.062  -5.517  -3.694  1.00 63.13           H  
ATOM    292  HB2 LEU A  21      -2.418  -7.304  -1.247  1.00 36.02           H  
ATOM    293  HB3 LEU A  21      -1.780  -5.666  -1.201  1.00 36.02           H  
ATOM    294  HG  LEU A  21      -4.608  -6.470  -1.987  1.00 44.43           H  
ATOM    295 HD11 LEU A  21      -3.555  -5.003   0.440  1.00 36.02           H  
ATOM    296 HD12 LEU A  21      -4.339  -6.586   0.378  1.00 36.02           H  
ATOM    297 HD13 LEU A  21      -5.266  -5.135   0.005  1.00 36.02           H  
ATOM    298 HD21 LEU A  21      -3.381  -3.712  -1.923  1.00 36.02           H  
ATOM    299 HD22 LEU A  21      -5.097  -4.076  -2.148  1.00 36.02           H  
ATOM    300 HD23 LEU A  21      -3.924  -4.600  -3.351  1.00 36.02           H  
ATOM    301  N   GLY A  22      -0.220  -8.107  -3.731  1.00 21.23           N  
ATOM    302  CA  GLY A  22       1.149  -8.605  -3.910  1.00 63.44           C  
ATOM    303  C   GLY A  22       1.878  -8.846  -2.596  1.00 31.02           C  
ATOM    304  O   GLY A  22       3.099  -8.700  -2.512  1.00 12.40           O  
ATOM    305  H   GLY A  22      -0.971  -8.690  -3.963  1.00 72.34           H  
ATOM    306  HA2 GLY A  22       1.105  -9.537  -4.454  1.00 36.02           H  
ATOM    307  HA3 GLY A  22       1.708  -7.888  -4.504  1.00 36.02           H  
ATOM    308  N   VAL A  23       1.106  -9.200  -1.560  1.00 35.22           N  
ATOM    309  CA  VAL A  23       1.606  -9.441  -0.192  1.00 22.10           C  
ATOM    310  C   VAL A  23       1.136 -10.820   0.305  1.00 30.24           C  
ATOM    311  O   VAL A  23       0.460 -11.565  -0.431  1.00  4.33           O  
ATOM    312  CB  VAL A  23       1.122  -8.304   0.797  1.00  1.44           C  
ATOM    313  CG1 VAL A  23       1.658  -6.914   0.375  1.00 23.52           C  
ATOM    314  CG2 VAL A  23      -0.422  -8.289   0.920  1.00 71.42           C  
ATOM    315  H   VAL A  23       0.148  -9.309  -1.720  1.00 54.52           H  
ATOM    316  HA  VAL A  23       2.694  -9.439  -0.210  1.00 45.22           H  
ATOM    317  HB  VAL A  23       1.531  -8.523   1.785  1.00 13.50           H  
ATOM    318 HG11 VAL A  23       2.739  -6.923   0.361  1.00 36.02           H  
ATOM    319 HG12 VAL A  23       1.318  -6.165   1.081  1.00 36.02           H  
ATOM    320 HG13 VAL A  23       1.289  -6.660  -0.611  1.00 36.02           H  
ATOM    321 HG21 VAL A  23      -0.868  -8.106  -0.047  1.00 36.02           H  
ATOM    322 HG22 VAL A  23      -0.740  -7.510   1.612  1.00 36.02           H  
ATOM    323 HG23 VAL A  23      -0.771  -9.245   1.295  1.00 36.02           H  
ATOM    324  N   ASN A  24       1.505 -11.151   1.554  1.00 32.25           N  
ATOM    325  CA  ASN A  24       1.076 -12.392   2.215  1.00 31.45           C  
ATOM    326  C   ASN A  24      -0.371 -12.266   2.705  1.00 21.52           C  
ATOM    327  O   ASN A  24      -0.894 -11.156   2.887  1.00 51.51           O  
ATOM    328  CB  ASN A  24       1.969 -12.724   3.437  1.00 64.31           C  
ATOM    329  CG  ASN A  24       3.402 -13.117   3.101  1.00 11.21           C  
ATOM    330  OD1 ASN A  24       3.986 -12.684   2.106  1.00 55.33           O  
ATOM    331  ND2 ASN A  24       3.978 -13.941   3.952  1.00  4.40           N  
ATOM    332  H   ASN A  24       2.078 -10.533   2.054  1.00 32.42           H  
ATOM    333  HA  ASN A  24       1.144 -13.201   1.493  1.00 72.22           H  
ATOM    334  HB2 ASN A  24       2.007 -11.863   4.090  1.00 36.02           H  
ATOM    335  HB3 ASN A  24       1.517 -13.547   3.988  1.00 36.02           H  
ATOM    336 HD21 ASN A  24       3.451 -14.244   4.730  1.00 36.02           H  
ATOM    337 HD22 ASN A  24       4.900 -14.217   3.777  1.00 36.02           H  
ATOM    338  N   GLN A  25      -0.972 -13.428   2.966  1.00 40.34           N  
ATOM    339  CA  GLN A  25      -2.301 -13.543   3.592  1.00  1.51           C  
ATOM    340  C   GLN A  25      -2.185 -13.194   5.090  1.00 70.52           C  
ATOM    341  O   GLN A  25      -3.093 -12.588   5.678  1.00 53.21           O  
ATOM    342  CB  GLN A  25      -2.912 -14.974   3.381  1.00 53.44           C  
ATOM    343  CG  GLN A  25      -3.252 -15.346   1.912  1.00 55.44           C  
ATOM    344  CD  GLN A  25      -2.034 -15.529   0.996  1.00 15.44           C  
ATOM    345  OE1 GLN A  25      -1.483 -16.622   0.879  1.00 61.33           O  
ATOM    346  NE2 GLN A  25      -1.602 -14.461   0.348  1.00 22.11           N  
ATOM    347  H   GLN A  25      -0.489 -14.247   2.745  1.00 42.25           H  
ATOM    348  HA  GLN A  25      -2.956 -12.810   3.119  1.00 41.11           H  
ATOM    349  HB2 GLN A  25      -2.212 -15.711   3.760  1.00 36.02           H  
ATOM    350  HB3 GLN A  25      -3.830 -15.048   3.963  1.00 36.02           H  
ATOM    351  HG2 GLN A  25      -3.812 -16.275   1.907  1.00 36.02           H  
ATOM    352  HG3 GLN A  25      -3.884 -14.566   1.497  1.00 36.02           H  
ATOM    353 HE21 GLN A  25      -2.076 -13.624   0.480  1.00 36.02           H  
ATOM    354 HE22 GLN A  25      -0.826 -14.552  -0.239  1.00 36.02           H  
ATOM    355  N   SER A  26      -1.015 -13.537   5.677  1.00 51.40           N  
ATOM    356  CA  SER A  26      -0.673 -13.195   7.063  1.00 22.42           C  
ATOM    357  C   SER A  26      -0.440 -11.673   7.205  1.00 73.40           C  
ATOM    358  O   SER A  26      -0.749 -11.092   8.249  1.00 24.31           O  
ATOM    359  CB  SER A  26       0.572 -14.008   7.488  1.00 15.34           C  
ATOM    360  OG  SER A  26       1.587 -13.956   6.494  1.00 30.45           O  
ATOM    361  H   SER A  26      -0.342 -14.029   5.145  1.00 63.33           H  
ATOM    362  HA  SER A  26      -1.512 -13.481   7.695  1.00  0.11           H  
ATOM    363  HB2 SER A  26       0.974 -13.615   8.415  1.00 36.02           H  
ATOM    364  HB3 SER A  26       0.294 -15.043   7.636  1.00 36.02           H  
ATOM    365  HG  SER A  26       2.444 -13.824   6.916  1.00 24.41           H  
ATOM    366  N   ALA A  27       0.076 -11.038   6.120  1.00 61.44           N  
ATOM    367  CA  ALA A  27       0.317  -9.581   6.065  1.00 12.01           C  
ATOM    368  C   ALA A  27      -0.997  -8.792   6.172  1.00 30.12           C  
ATOM    369  O   ALA A  27      -1.068  -7.800   6.895  1.00 44.42           O  
ATOM    370  CB  ALA A  27       1.067  -9.204   4.777  1.00 32.53           C  
ATOM    371  H   ALA A  27       0.305 -11.573   5.335  1.00 13.54           H  
ATOM    372  HA  ALA A  27       0.951  -9.323   6.908  1.00 35.11           H  
ATOM    373  HB1 ALA A  27       1.990  -9.763   4.722  1.00 36.02           H  
ATOM    374  HB2 ALA A  27       1.290  -8.144   4.778  1.00 36.02           H  
ATOM    375  HB3 ALA A  27       0.459  -9.443   3.910  1.00 36.02           H  
ATOM    376  N   ILE A  28      -2.038  -9.279   5.466  1.00 23.02           N  
ATOM    377  CA  ILE A  28      -3.373  -8.646   5.447  1.00 20.44           C  
ATOM    378  C   ILE A  28      -4.040  -8.709   6.822  1.00 15.24           C  
ATOM    379  O   ILE A  28      -4.703  -7.758   7.238  1.00 41.45           O  
ATOM    380  CB  ILE A  28      -4.305  -9.335   4.392  1.00 61.52           C  
ATOM    381  CG1 ILE A  28      -3.680  -9.264   2.982  1.00  0.22           C  
ATOM    382  CG2 ILE A  28      -5.717  -8.709   4.371  1.00 23.34           C  
ATOM    383  CD1 ILE A  28      -3.514  -7.864   2.451  1.00 22.32           C  
ATOM    384  H   ILE A  28      -1.900 -10.089   4.928  1.00 14.51           H  
ATOM    385  HA  ILE A  28      -3.239  -7.602   5.166  1.00 52.10           H  
ATOM    386  HB  ILE A  28      -4.408 -10.384   4.673  1.00 42.10           H  
ATOM    387 HG12 ILE A  28      -2.700  -9.725   2.993  1.00 36.02           H  
ATOM    388 HG13 ILE A  28      -4.307  -9.805   2.283  1.00 36.02           H  
ATOM    389 HG21 ILE A  28      -6.320  -9.200   3.616  1.00 36.02           H  
ATOM    390 HG22 ILE A  28      -5.646  -7.655   4.139  1.00 36.02           H  
ATOM    391 HG23 ILE A  28      -6.189  -8.831   5.339  1.00 36.02           H  
ATOM    392 HD11 ILE A  28      -4.476  -7.370   2.405  1.00 36.02           H  
ATOM    393 HD12 ILE A  28      -3.092  -7.912   1.463  1.00 36.02           H  
ATOM    394 HD13 ILE A  28      -2.848  -7.303   3.097  1.00 36.02           H  
ATOM    395  N   SER A  29      -3.867  -9.853   7.509  1.00 34.54           N  
ATOM    396  CA  SER A  29      -4.357 -10.052   8.884  1.00 71.33           C  
ATOM    397  C   SER A  29      -3.799  -8.964   9.833  1.00 55.15           C  
ATOM    398  O   SER A  29      -4.529  -8.400  10.659  1.00  0.25           O  
ATOM    399  CB  SER A  29      -3.944 -11.458   9.366  1.00 22.31           C  
ATOM    400  OG  SER A  29      -4.360 -12.449   8.439  1.00 74.20           O  
ATOM    401  H   SER A  29      -3.415 -10.600   7.063  1.00 24.11           H  
ATOM    402  HA  SER A  29      -5.441  -9.992   8.862  1.00 73.23           H  
ATOM    403  HB2 SER A  29      -2.867 -11.510   9.462  1.00 36.02           H  
ATOM    404  HB3 SER A  29      -4.396 -11.667  10.324  1.00 36.02           H  
ATOM    405  HG  SER A  29      -3.595 -12.777   7.946  1.00 12.33           H  
ATOM    406  N   GLN A  30      -2.503  -8.650   9.642  1.00 74.10           N  
ATOM    407  CA  GLN A  30      -1.783  -7.637  10.434  1.00 63.11           C  
ATOM    408  C   GLN A  30      -2.265  -6.215  10.096  1.00 33.20           C  
ATOM    409  O   GLN A  30      -2.368  -5.375  10.986  1.00 23.23           O  
ATOM    410  CB  GLN A  30      -0.257  -7.772  10.200  1.00 50.15           C  
ATOM    411  CG  GLN A  30       0.320  -9.121  10.668  1.00 70.01           C  
ATOM    412  CD  GLN A  30       1.786  -9.314  10.288  1.00 74.45           C  
ATOM    413  OE1 GLN A  30       2.689  -8.949  11.036  1.00  4.40           O  
ATOM    414  NE2 GLN A  30       2.031  -9.883   9.116  1.00 40.31           N  
ATOM    415  H   GLN A  30      -2.015  -9.113   8.927  1.00 54.33           H  
ATOM    416  HA  GLN A  30      -1.991  -7.833  11.483  1.00 13.42           H  
ATOM    417  HB2 GLN A  30      -0.054  -7.660   9.136  1.00 36.02           H  
ATOM    418  HB3 GLN A  30       0.258  -6.979  10.735  1.00 36.02           H  
ATOM    419  HG2 GLN A  30       0.235  -9.180  11.749  1.00 36.02           H  
ATOM    420  HG3 GLN A  30      -0.266  -9.925  10.229  1.00 36.02           H  
ATOM    421 HE21 GLN A  30       1.270 -10.148   8.562  1.00 36.02           H  
ATOM    422 HE22 GLN A  30       2.965 -10.018   8.851  1.00 36.02           H  
ATOM    423  N   TRP A  31      -2.565  -5.962   8.804  1.00 74.20           N  
ATOM    424  CA  TRP A  31      -3.106  -4.661   8.342  1.00 22.43           C  
ATOM    425  C   TRP A  31      -4.554  -4.470   8.826  1.00 24.45           C  
ATOM    426  O   TRP A  31      -4.990  -3.340   9.067  1.00 63.33           O  
ATOM    427  CB  TRP A  31      -3.072  -4.553   6.796  1.00 55.32           C  
ATOM    428  CG  TRP A  31      -1.707  -4.606   6.159  1.00 32.01           C  
ATOM    429  CD1 TRP A  31      -0.475  -4.598   6.768  1.00  4.34           C  
ATOM    430  CD2 TRP A  31      -1.448  -4.661   4.755  1.00  4.34           C  
ATOM    431  NE1 TRP A  31       0.515  -4.651   5.816  1.00 44.12           N  
ATOM    432  CE2 TRP A  31      -0.060  -4.696   4.580  1.00 70.04           C  
ATOM    433  CE3 TRP A  31      -2.265  -4.700   3.628  1.00 22.03           C  
ATOM    434  CZ2 TRP A  31       0.527  -4.754   3.326  1.00 63.33           C  
ATOM    435  CZ3 TRP A  31      -1.682  -4.747   2.390  1.00 43.45           C  
ATOM    436  CH2 TRP A  31      -0.301  -4.780   2.247  1.00 41.40           C  
ATOM    437  H   TRP A  31      -2.419  -6.670   8.142  1.00 10.32           H  
ATOM    438  HA  TRP A  31      -2.489  -3.874   8.767  1.00 31.14           H  
ATOM    439  HB2 TRP A  31      -3.654  -5.364   6.371  1.00 36.02           H  
ATOM    440  HB3 TRP A  31      -3.531  -3.612   6.498  1.00 36.02           H  
ATOM    441  HD1 TRP A  31      -0.321  -4.554   7.835  1.00 45.04           H  
ATOM    442  HE1 TRP A  31       1.481  -4.656   5.992  1.00 50.25           H  
ATOM    443  HE3 TRP A  31      -3.336  -4.680   3.711  1.00 65.23           H  
ATOM    444  HZ2 TRP A  31       1.601  -4.778   3.199  1.00 30.52           H  
ATOM    445  HZ3 TRP A  31      -2.303  -4.770   1.502  1.00  4.52           H  
ATOM    446  HH2 TRP A  31       0.111  -4.820   1.249  1.00 44.02           H  
ATOM    447  N   ARG A  32      -5.281  -5.600   8.967  1.00 64.54           N  
ATOM    448  CA  ARG A  32      -6.676  -5.617   9.431  1.00 23.13           C  
ATOM    449  C   ARG A  32      -6.717  -5.283  10.927  1.00 73.44           C  
ATOM    450  O   ARG A  32      -7.662  -4.682  11.414  1.00 34.50           O  
ATOM    451  CB  ARG A  32      -7.344  -7.012   9.193  1.00 14.54           C  
ATOM    452  CG  ARG A  32      -8.893  -6.998   9.343  1.00 52.32           C  
ATOM    453  CD  ARG A  32      -9.516  -8.356   9.736  1.00 14.43           C  
ATOM    454  NE  ARG A  32      -9.123  -9.490   8.867  1.00 33.24           N  
ATOM    455  CZ  ARG A  32      -9.982 -10.357   8.276  1.00 33.33           C  
ATOM    456  NH1 ARG A  32     -11.299 -10.236   8.419  1.00 72.12           N  
ATOM    457  NH2 ARG A  32      -9.508 -11.359   7.546  1.00 54.14           N  
ATOM    458  H   ARG A  32      -4.854  -6.450   8.765  1.00 13.34           H  
ATOM    459  HA  ARG A  32      -7.226  -4.855   8.883  1.00 51.34           H  
ATOM    460  HB2 ARG A  32      -7.102  -7.350   8.187  1.00 36.02           H  
ATOM    461  HB3 ARG A  32      -6.934  -7.732   9.900  1.00 36.02           H  
ATOM    462  HG2 ARG A  32      -9.159  -6.272  10.108  1.00 36.02           H  
ATOM    463  HG3 ARG A  32      -9.326  -6.674   8.401  1.00 36.02           H  
ATOM    464  HD2 ARG A  32      -9.212  -8.589  10.746  1.00 36.02           H  
ATOM    465  HD3 ARG A  32     -10.599  -8.252   9.717  1.00 36.02           H  
ATOM    466  HE  ARG A  32      -8.162  -9.612   8.709  1.00 34.51           H  
ATOM    467 HH11 ARG A  32     -11.920 -10.890   7.975  1.00 36.02           H  
ATOM    468 HH12 ARG A  32     -11.682  -9.490   8.968  1.00 36.02           H  
ATOM    469 HH21 ARG A  32      -8.517 -11.477   7.427  1.00 36.02           H  
ATOM    470 HH22 ARG A  32     -10.139 -12.005   7.108  1.00 36.02           H  
ATOM    471  N   ALA A  33      -5.669  -5.694  11.651  1.00 15.24           N  
ATOM    472  CA  ALA A  33      -5.551  -5.431  13.089  1.00 32.44           C  
ATOM    473  C   ALA A  33      -4.992  -4.023  13.346  1.00 64.11           C  
ATOM    474  O   ALA A  33      -5.346  -3.377  14.331  1.00  2.33           O  
ATOM    475  CB  ALA A  33      -4.670  -6.499  13.741  1.00 62.11           C  
ATOM    476  H   ALA A  33      -4.952  -6.190  11.204  1.00 41.21           H  
ATOM    477  HA  ALA A  33      -6.552  -5.495  13.520  1.00 61.34           H  
ATOM    478  HB1 ALA A  33      -5.096  -7.477  13.570  1.00 36.02           H  
ATOM    479  HB2 ALA A  33      -4.606  -6.322  14.808  1.00 36.02           H  
ATOM    480  HB3 ALA A  33      -3.671  -6.468  13.315  1.00 36.02           H  
ATOM    481  N   ARG A  34      -4.115  -3.565  12.443  1.00 31.02           N  
ATOM    482  CA  ARG A  34      -3.500  -2.231  12.517  1.00  3.11           C  
ATOM    483  C   ARG A  34      -4.505  -1.132  12.136  1.00  0.22           C  
ATOM    484  O   ARG A  34      -4.456  -0.009  12.660  1.00 25.53           O  
ATOM    485  CB  ARG A  34      -2.282  -2.184  11.574  1.00 33.43           C  
ATOM    486  CG  ARG A  34      -1.530  -0.846  11.642  1.00  2.54           C  
ATOM    487  CD  ARG A  34      -0.085  -0.939  11.158  1.00 22.34           C  
ATOM    488  NE  ARG A  34       0.009  -1.073   9.695  1.00  0.02           N  
ATOM    489  CZ  ARG A  34       0.919  -1.805   9.035  1.00 54.34           C  
ATOM    490  NH1 ARG A  34       1.857  -2.494   9.681  1.00 72.00           N  
ATOM    491  NH2 ARG A  34       0.885  -1.839   7.716  1.00 23.51           N  
ATOM    492  H   ARG A  34      -3.864  -4.147  11.703  1.00 44.12           H  
ATOM    493  HA  ARG A  34      -3.144  -2.056  13.530  1.00 14.03           H  
ATOM    494  HB2 ARG A  34      -1.606  -2.990  11.851  1.00 36.02           H  
ATOM    495  HB3 ARG A  34      -2.614  -2.351  10.551  1.00 36.02           H  
ATOM    496  HG2 ARG A  34      -2.053  -0.125  11.024  1.00 36.02           H  
ATOM    497  HG3 ARG A  34      -1.543  -0.500  12.662  1.00 36.02           H  
ATOM    498  HD2 ARG A  34       0.421  -0.040  11.462  1.00 36.02           H  
ATOM    499  HD3 ARG A  34       0.394  -1.788  11.633  1.00 36.02           H  
ATOM    500  HE  ARG A  34      -0.659  -0.584   9.167  1.00 22.34           H  
ATOM    501 HH11 ARG A  34       2.534  -3.036   9.170  1.00 36.02           H  
ATOM    502 HH12 ARG A  34       1.893  -2.480  10.683  1.00 36.02           H  
ATOM    503 HH21 ARG A  34       1.564  -2.380   7.213  1.00 36.02           H  
ATOM    504 HH22 ARG A  34       0.184  -1.327   7.212  1.00 36.02           H  
ATOM    505  N   GLY A  35      -5.428  -1.487  11.231  1.00 21.52           N  
ATOM    506  CA  GLY A  35      -6.389  -0.539  10.678  1.00 41.12           C  
ATOM    507  C   GLY A  35      -5.770   0.449   9.696  1.00 42.42           C  
ATOM    508  O   GLY A  35      -6.408   1.446   9.332  1.00 34.23           O  
ATOM    509  H   GLY A  35      -5.455  -2.419  10.931  1.00 75.34           H  
ATOM    510  HA2 GLY A  35      -7.152  -1.095  10.159  1.00 36.02           H  
ATOM    511  HA3 GLY A  35      -6.855   0.012  11.487  1.00 36.02           H  
ATOM    512  N   ARG A  36      -4.534   0.151   9.231  1.00 24.23           N  
ATOM    513  CA  ARG A  36      -3.758   1.066   8.371  1.00 64.45           C  
ATOM    514  C   ARG A  36      -2.780   0.264   7.491  1.00 43.44           C  
ATOM    515  O   ARG A  36      -2.268  -0.779   7.914  1.00 33.13           O  
ATOM    516  CB  ARG A  36      -3.002   2.099   9.265  1.00 23.13           C  
ATOM    517  CG  ARG A  36      -2.484   3.354   8.522  1.00 34.53           C  
ATOM    518  CD  ARG A  36      -2.138   4.497   9.488  1.00 13.42           C  
ATOM    519  NE  ARG A  36      -3.280   4.877  10.351  1.00 52.21           N  
ATOM    520  CZ  ARG A  36      -3.890   6.078  10.369  1.00 64.30           C  
ATOM    521  NH1 ARG A  36      -3.496   7.069   9.573  1.00 24.11           N  
ATOM    522  NH2 ARG A  36      -4.902   6.280  11.197  1.00 62.00           N  
ATOM    523  H   ARG A  36      -4.132  -0.712   9.475  1.00 24.01           H  
ATOM    524  HA  ARG A  36      -4.451   1.594   7.725  1.00 15.31           H  
ATOM    525  HB2 ARG A  36      -3.675   2.427  10.047  1.00 36.02           H  
ATOM    526  HB3 ARG A  36      -2.152   1.609   9.738  1.00 36.02           H  
ATOM    527  HG2 ARG A  36      -1.593   3.089   7.957  1.00 36.02           H  
ATOM    528  HG3 ARG A  36      -3.248   3.700   7.830  1.00 36.02           H  
ATOM    529  HD2 ARG A  36      -1.317   4.185  10.123  1.00 36.02           H  
ATOM    530  HD3 ARG A  36      -1.826   5.358   8.909  1.00 36.02           H  
ATOM    531  HE  ARG A  36      -3.607   4.190  10.977  1.00  3.34           H  
ATOM    532 HH11 ARG A  36      -3.966   7.963   9.601  1.00 36.02           H  
ATOM    533 HH12 ARG A  36      -2.731   6.936   8.944  1.00 36.02           H  
ATOM    534 HH21 ARG A  36      -5.367   7.170  11.222  1.00 36.02           H  
ATOM    535 HH22 ARG A  36      -5.210   5.542  11.807  1.00 36.02           H  
ATOM    536  N   VAL A  37      -2.541   0.748   6.256  1.00 61.22           N  
ATOM    537  CA  VAL A  37      -1.619   0.101   5.291  1.00 45.34           C  
ATOM    538  C   VAL A  37      -0.265   0.840   5.231  1.00 21.31           C  
ATOM    539  O   VAL A  37      -0.177   2.012   5.626  1.00  4.52           O  
ATOM    540  CB  VAL A  37      -2.240   0.020   3.837  1.00  1.21           C  
ATOM    541  CG1 VAL A  37      -3.416  -0.951   3.796  1.00 41.33           C  
ATOM    542  CG2 VAL A  37      -2.653   1.407   3.298  1.00 72.23           C  
ATOM    543  H   VAL A  37      -2.992   1.578   5.988  1.00 23.43           H  
ATOM    544  HA  VAL A  37      -1.430  -0.920   5.634  1.00 23.53           H  
ATOM    545  HB  VAL A  37      -1.474  -0.380   3.167  1.00 51.43           H  
ATOM    546 HG11 VAL A  37      -3.098  -1.931   4.125  1.00 36.02           H  
ATOM    547 HG12 VAL A  37      -3.798  -1.025   2.784  1.00 36.02           H  
ATOM    548 HG13 VAL A  37      -4.209  -0.599   4.448  1.00 36.02           H  
ATOM    549 HG21 VAL A  37      -3.400   1.848   3.946  1.00 36.02           H  
ATOM    550 HG22 VAL A  37      -3.061   1.309   2.298  1.00 36.02           H  
ATOM    551 HG23 VAL A  37      -1.787   2.055   3.262  1.00 36.02           H  
ATOM    552  N   PRO A  38       0.817   0.154   4.737  1.00 33.44           N  
ATOM    553  CA  PRO A  38       2.093   0.810   4.407  1.00 14.33           C  
ATOM    554  C   PRO A  38       1.970   1.633   3.103  1.00 52.44           C  
ATOM    555  O   PRO A  38       0.945   1.557   2.391  1.00 43.12           O  
ATOM    556  CB  PRO A  38       3.082  -0.378   4.271  1.00 74.10           C  
ATOM    557  CG  PRO A  38       2.240  -1.532   3.834  1.00 55.12           C  
ATOM    558  CD  PRO A  38       0.880  -1.312   4.466  1.00  4.24           C  
ATOM    559  HA  PRO A  38       2.414   1.469   5.212  1.00 21.20           H  
ATOM    560  HB2 PRO A  38       3.863  -0.150   3.541  1.00 36.02           H  
ATOM    561  HB3 PRO A  38       3.541  -0.594   5.229  1.00 36.02           H  
ATOM    562  HG2 PRO A  38       2.164  -1.550   2.749  1.00 36.02           H  
ATOM    563  HG3 PRO A  38       2.667  -2.470   4.181  1.00 36.02           H  
ATOM    564  HD2 PRO A  38       0.092  -1.608   3.779  1.00 36.02           H  
ATOM    565  HD3 PRO A  38       0.788  -1.873   5.391  1.00 36.02           H  
ATOM    566  N   ALA A  39       3.018   2.422   2.831  1.00  4.14           N  
ATOM    567  CA  ALA A  39       3.089   3.351   1.685  1.00 14.21           C  
ATOM    568  C   ALA A  39       2.761   2.668   0.325  1.00 54.14           C  
ATOM    569  O   ALA A  39       3.221   1.546   0.050  1.00 31.20           O  
ATOM    570  CB  ALA A  39       4.489   3.986   1.615  1.00 21.51           C  
ATOM    571  H   ALA A  39       3.783   2.384   3.432  1.00 60.11           H  
ATOM    572  HA  ALA A  39       2.370   4.154   1.887  1.00 53.14           H  
ATOM    573  HB1 ALA A  39       4.719   4.471   2.556  1.00 36.02           H  
ATOM    574  HB2 ALA A  39       4.525   4.726   0.821  1.00 36.02           H  
ATOM    575  HB3 ALA A  39       5.230   3.221   1.421  1.00 36.02           H  
ATOM    576  N   GLY A  40       1.933   3.350  -0.484  1.00 55.52           N  
ATOM    577  CA  GLY A  40       1.637   2.963  -1.875  1.00 20.41           C  
ATOM    578  C   GLY A  40       0.443   2.021  -2.026  1.00  1.34           C  
ATOM    579  O   GLY A  40      -0.146   1.944  -3.108  1.00 73.25           O  
ATOM    580  H   GLY A  40       1.503   4.144  -0.127  1.00 41.44           H  
ATOM    581  HA2 GLY A  40       1.425   3.869  -2.429  1.00 36.02           H  
ATOM    582  HA3 GLY A  40       2.507   2.492  -2.318  1.00 36.02           H  
ATOM    583  N   ARG A  41       0.073   1.317  -0.940  1.00 72.32           N  
ATOM    584  CA  ARG A  41      -0.890   0.199  -1.003  1.00 13.50           C  
ATOM    585  C   ARG A  41      -2.363   0.663  -0.919  1.00  1.45           C  
ATOM    586  O   ARG A  41      -3.275  -0.084  -1.331  1.00 13.21           O  
ATOM    587  CB  ARG A  41      -0.586  -0.834   0.116  1.00 71.11           C  
ATOM    588  CG  ARG A  41      -1.278  -2.213  -0.077  1.00 14.31           C  
ATOM    589  CD  ARG A  41      -0.590  -3.110  -1.131  1.00 71.41           C  
ATOM    590  NE  ARG A  41      -0.634  -2.571  -2.511  1.00  4.13           N  
ATOM    591  CZ  ARG A  41       0.274  -2.842  -3.478  1.00 71.20           C  
ATOM    592  NH1 ARG A  41       1.305  -3.639  -3.249  1.00 65.13           N  
ATOM    593  NH2 ARG A  41       0.133  -2.336  -4.688  1.00 74.41           N  
ATOM    594  H   ARG A  41       0.460   1.552  -0.072  1.00 12.21           H  
ATOM    595  HA  ARG A  41      -0.752  -0.293  -1.965  1.00 34.15           H  
ATOM    596  HB2 ARG A  41       0.490  -0.995   0.162  1.00 36.02           H  
ATOM    597  HB3 ARG A  41      -0.903  -0.423   1.072  1.00 36.02           H  
ATOM    598  HG2 ARG A  41      -1.273  -2.738   0.869  1.00 36.02           H  
ATOM    599  HG3 ARG A  41      -2.308  -2.051  -0.378  1.00 36.02           H  
ATOM    600  HD2 ARG A  41       0.444  -3.253  -0.843  1.00 36.02           H  
ATOM    601  HD3 ARG A  41      -1.084  -4.074  -1.128  1.00 36.02           H  
ATOM    602  HE  ARG A  41      -1.385  -1.966  -2.732  1.00 21.43           H  
ATOM    603 HH11 ARG A  41       1.963  -3.831  -3.986  1.00 36.02           H  
ATOM    604 HH12 ARG A  41       1.432  -4.056  -2.350  1.00 36.02           H  
ATOM    605 HH21 ARG A  41      -0.647  -1.743  -4.903  1.00 36.02           H  
ATOM    606 HH22 ARG A  41       0.809  -2.541  -5.404  1.00 36.02           H  
ATOM    607  N   CYS A  42      -2.592   1.891  -0.400  1.00 34.51           N  
ATOM    608  CA  CYS A  42      -3.955   2.461  -0.278  1.00  4.21           C  
ATOM    609  C   CYS A  42      -4.610   2.625  -1.654  1.00 20.32           C  
ATOM    610  O   CYS A  42      -5.806   2.507  -1.753  1.00  4.22           O  
ATOM    611  CB  CYS A  42      -3.934   3.800   0.485  1.00 24.12           C  
ATOM    612  SG  CYS A  42      -5.457   4.815   0.400  1.00 73.10           S  
ATOM    613  H   CYS A  42      -1.827   2.433  -0.104  1.00 71.54           H  
ATOM    614  HA  CYS A  42      -4.545   1.750   0.296  1.00 43.33           H  
ATOM    615  HB2 CYS A  42      -3.745   3.600   1.530  1.00 36.02           H  
ATOM    616  HB3 CYS A  42      -3.124   4.407   0.100  1.00 36.02           H  
ATOM    617  N   ILE A  43      -3.791   2.829  -2.712  1.00 13.11           N  
ATOM    618  CA  ILE A  43      -4.264   2.916  -4.117  1.00 24.15           C  
ATOM    619  C   ILE A  43      -5.194   1.729  -4.491  1.00 62.22           C  
ATOM    620  O   ILE A  43      -6.300   1.905  -5.014  1.00 62.22           O  
ATOM    621  CB  ILE A  43      -3.017   2.940  -5.089  1.00 64.01           C  
ATOM    622  CG1 ILE A  43      -2.169   4.238  -4.868  1.00 53.32           C  
ATOM    623  CG2 ILE A  43      -3.432   2.777  -6.577  1.00 10.32           C  
ATOM    624  CD1 ILE A  43      -0.883   4.308  -5.685  1.00  4.20           C  
ATOM    625  H   ILE A  43      -2.830   2.918  -2.541  1.00 33.25           H  
ATOM    626  HA  ILE A  43      -4.812   3.846  -4.231  1.00 71.42           H  
ATOM    627  HB  ILE A  43      -2.393   2.083  -4.836  1.00 41.40           H  
ATOM    628 HG12 ILE A  43      -2.761   5.107  -5.124  1.00 36.02           H  
ATOM    629 HG13 ILE A  43      -1.888   4.304  -3.822  1.00 36.02           H  
ATOM    630 HG21 ILE A  43      -4.084   3.588  -6.865  1.00 36.02           H  
ATOM    631 HG22 ILE A  43      -3.956   1.836  -6.709  1.00 36.02           H  
ATOM    632 HG23 ILE A  43      -2.554   2.781  -7.211  1.00 36.02           H  
ATOM    633 HD11 ILE A  43      -1.113   4.309  -6.740  1.00 36.02           H  
ATOM    634 HD12 ILE A  43      -0.259   3.455  -5.451  1.00 36.02           H  
ATOM    635 HD13 ILE A  43      -0.351   5.214  -5.431  1.00 36.02           H  
ATOM    636  N   ASP A  44      -4.733   0.528  -4.162  1.00 12.12           N  
ATOM    637  CA  ASP A  44      -5.375  -0.726  -4.589  1.00 74.43           C  
ATOM    638  C   ASP A  44      -6.612  -1.010  -3.721  1.00  5.15           C  
ATOM    639  O   ASP A  44      -7.700  -1.329  -4.217  1.00 71.01           O  
ATOM    640  CB  ASP A  44      -4.369  -1.891  -4.483  1.00 64.35           C  
ATOM    641  CG  ASP A  44      -2.975  -1.538  -5.007  1.00 15.54           C  
ATOM    642  OD1 ASP A  44      -2.573  -2.011  -6.081  1.00  1.24           O  
ATOM    643  OD2 ASP A  44      -2.266  -0.762  -4.325  1.00 11.42           O  
ATOM    644  H   ASP A  44      -3.914   0.475  -3.613  1.00 41.22           H  
ATOM    645  HA  ASP A  44      -5.680  -0.615  -5.623  1.00 23.42           H  
ATOM    646  HB2 ASP A  44      -4.270  -2.177  -3.438  1.00 36.02           H  
ATOM    647  HB3 ASP A  44      -4.754  -2.747  -5.033  1.00 36.02           H  
ATOM    648  N   ILE A  45      -6.435  -0.862  -2.401  1.00  5.03           N  
ATOM    649  CA  ILE A  45      -7.528  -1.025  -1.442  1.00 41.42           C  
ATOM    650  C   ILE A  45      -8.624   0.050  -1.680  1.00 12.21           C  
ATOM    651  O   ILE A  45      -9.798  -0.233  -1.489  1.00 34.12           O  
ATOM    652  CB  ILE A  45      -6.983  -1.044   0.045  1.00 31.23           C  
ATOM    653  CG1 ILE A  45      -6.118  -2.336   0.266  1.00 13.31           C  
ATOM    654  CG2 ILE A  45      -8.114  -0.963   1.092  1.00 32.33           C  
ATOM    655  CD1 ILE A  45      -5.707  -2.623   1.704  1.00 25.10           C  
ATOM    656  H   ILE A  45      -5.541  -0.629  -2.073  1.00 20.31           H  
ATOM    657  HA  ILE A  45      -7.976  -2.002  -1.643  1.00 22.43           H  
ATOM    658  HB  ILE A  45      -6.346  -0.174   0.177  1.00  1.40           H  
ATOM    659 HG12 ILE A  45      -6.675  -3.200  -0.074  1.00 36.02           H  
ATOM    660 HG13 ILE A  45      -5.210  -2.261  -0.319  1.00 36.02           H  
ATOM    661 HG21 ILE A  45      -8.752  -1.833   1.002  1.00 36.02           H  
ATOM    662 HG22 ILE A  45      -8.704  -0.068   0.933  1.00 36.02           H  
ATOM    663 HG23 ILE A  45      -7.691  -0.938   2.087  1.00 36.02           H  
ATOM    664 HD11 ILE A  45      -6.579  -2.855   2.309  1.00 36.02           H  
ATOM    665 HD12 ILE A  45      -5.210  -1.760   2.118  1.00 36.02           H  
ATOM    666 HD13 ILE A  45      -5.029  -3.465   1.723  1.00 36.02           H  
ATOM    667  N   GLU A  46      -8.223   1.234  -2.214  1.00 21.21           N  
ATOM    668  CA  GLU A  46      -9.154   2.329  -2.579  1.00 44.35           C  
ATOM    669  C   GLU A  46     -10.062   1.901  -3.746  1.00 24.32           C  
ATOM    670  O   GLU A  46     -11.242   2.264  -3.780  1.00 22.30           O  
ATOM    671  CB  GLU A  46      -8.389   3.625  -2.957  1.00 30.31           C  
ATOM    672  CG  GLU A  46      -9.300   4.829  -3.257  1.00 34.10           C  
ATOM    673  CD  GLU A  46      -8.526   6.081  -3.690  1.00 14.21           C  
ATOM    674  OE1 GLU A  46      -8.069   6.135  -4.854  1.00  0.34           O  
ATOM    675  OE2 GLU A  46      -8.382   7.018  -2.879  1.00 31.42           O  
ATOM    676  H   GLU A  46      -7.269   1.368  -2.378  1.00 40.02           H  
ATOM    677  HA  GLU A  46      -9.776   2.533  -1.709  1.00 53.04           H  
ATOM    678  HB2 GLU A  46      -7.735   3.889  -2.132  1.00 36.02           H  
ATOM    679  HB3 GLU A  46      -7.772   3.433  -3.833  1.00 36.02           H  
ATOM    680  HG2 GLU A  46      -9.989   4.553  -4.052  1.00 36.02           H  
ATOM    681  HG3 GLU A  46      -9.880   5.053  -2.364  1.00 36.02           H  
ATOM    682  N   LEU A  47      -9.491   1.113  -4.692  1.00 73.43           N  
ATOM    683  CA  LEU A  47     -10.258   0.483  -5.792  1.00 11.24           C  
ATOM    684  C   LEU A  47     -11.459  -0.298  -5.224  1.00 52.21           C  
ATOM    685  O   LEU A  47     -12.570  -0.242  -5.761  1.00 73.40           O  
ATOM    686  CB  LEU A  47      -9.353  -0.485  -6.609  1.00 42.31           C  
ATOM    687  CG  LEU A  47      -8.252   0.161  -7.508  1.00 50.11           C  
ATOM    688  CD1 LEU A  47      -7.156  -0.863  -7.890  1.00  2.00           C  
ATOM    689  CD2 LEU A  47      -8.886   0.751  -8.775  1.00 61.24           C  
ATOM    690  H   LEU A  47      -8.521   0.940  -4.636  1.00 20.34           H  
ATOM    691  HA  LEU A  47     -10.618   1.273  -6.444  1.00 41.42           H  
ATOM    692  HB2 LEU A  47      -8.865  -1.146  -5.901  1.00 36.02           H  
ATOM    693  HB3 LEU A  47      -9.985  -1.104  -7.242  1.00 36.02           H  
ATOM    694  HG  LEU A  47      -7.770   0.971  -6.972  1.00 55.43           H  
ATOM    695 HD11 LEU A  47      -7.590  -1.682  -8.453  1.00 36.02           H  
ATOM    696 HD12 LEU A  47      -6.700  -1.254  -6.990  1.00 36.02           H  
ATOM    697 HD13 LEU A  47      -6.396  -0.379  -8.487  1.00 36.02           H  
ATOM    698 HD21 LEU A  47      -9.383  -0.039  -9.333  1.00 36.02           H  
ATOM    699 HD22 LEU A  47      -8.120   1.198  -9.390  1.00 36.02           H  
ATOM    700 HD23 LEU A  47      -9.610   1.506  -8.502  1.00 36.02           H  
ATOM    701  N   TYR A  48     -11.209  -1.019  -4.116  1.00 10.31           N  
ATOM    702  CA  TYR A  48     -12.222  -1.906  -3.488  1.00  1.03           C  
ATOM    703  C   TYR A  48     -13.055  -1.141  -2.434  1.00 14.24           C  
ATOM    704  O   TYR A  48     -14.140  -1.582  -2.051  1.00 33.11           O  
ATOM    705  CB  TYR A  48     -11.531  -3.171  -2.875  1.00 42.33           C  
ATOM    706  CG  TYR A  48     -10.313  -3.686  -3.692  1.00  2.33           C  
ATOM    707  CD1 TYR A  48      -9.138  -4.094  -3.059  1.00 52.32           C  
ATOM    708  CD2 TYR A  48     -10.328  -3.726  -5.097  1.00 74.01           C  
ATOM    709  CE1 TYR A  48      -8.033  -4.513  -3.779  1.00 44.31           C  
ATOM    710  CE2 TYR A  48      -9.225  -4.147  -5.820  1.00 24.33           C  
ATOM    711  CZ  TYR A  48      -8.080  -4.538  -5.155  1.00  3.32           C  
ATOM    712  OH  TYR A  48      -6.972  -4.952  -5.864  1.00 73.51           O  
ATOM    713  H   TYR A  48     -10.307  -0.964  -3.709  1.00 71.04           H  
ATOM    714  HA  TYR A  48     -12.904  -2.236  -4.273  1.00 35.20           H  
ATOM    715  HB2 TYR A  48     -11.187  -2.947  -1.866  1.00 36.02           H  
ATOM    716  HB3 TYR A  48     -12.258  -3.986  -2.820  1.00 36.02           H  
ATOM    717  HD1 TYR A  48      -9.090  -4.076  -1.975  1.00 34.53           H  
ATOM    718  HD2 TYR A  48     -11.224  -3.420  -5.621  1.00 25.44           H  
ATOM    719  HE1 TYR A  48      -7.134  -4.820  -3.256  1.00 72.43           H  
ATOM    720  HE2 TYR A  48      -9.260  -4.151  -6.908  1.00  2.44           H  
ATOM    721  HH  TYR A  48      -6.559  -5.686  -5.409  1.00 74.21           H  
ATOM    722  N   THR A  49     -12.541   0.012  -1.974  1.00 44.55           N  
ATOM    723  CA  THR A  49     -13.245   0.913  -1.039  1.00 41.45           C  
ATOM    724  C   THR A  49     -13.644   2.191  -1.815  1.00 64.31           C  
ATOM    725  O   THR A  49     -13.260   3.315  -1.468  1.00 11.55           O  
ATOM    726  CB  THR A  49     -12.352   1.238   0.219  1.00 32.23           C  
ATOM    727  OG1 THR A  49     -11.219   2.039  -0.140  1.00 75.01           O  
ATOM    728  CG2 THR A  49     -11.841  -0.030   0.917  1.00 54.30           C  
ATOM    729  H   THR A  49     -11.648   0.277  -2.279  1.00 13.32           H  
ATOM    730  HA  THR A  49     -14.158   0.425  -0.696  1.00 41.10           H  
ATOM    731  HB  THR A  49     -12.954   1.797   0.929  1.00 14.15           H  
ATOM    732  HG1 THR A  49     -11.503   2.952  -0.267  1.00  5.13           H  
ATOM    733 HG21 THR A  49     -11.213  -0.593   0.237  1.00 36.02           H  
ATOM    734 HG22 THR A  49     -12.673  -0.644   1.223  1.00 36.02           H  
ATOM    735 HG23 THR A  49     -11.258   0.241   1.789  1.00 36.02           H  
ATOM    736  N   ASP A  50     -14.411   1.973  -2.895  1.00 42.32           N  
ATOM    737  CA  ASP A  50     -14.777   2.990  -3.925  1.00 30.41           C  
ATOM    738  C   ASP A  50     -15.882   3.995  -3.443  1.00 25.31           C  
ATOM    739  O   ASP A  50     -16.849   4.282  -4.160  1.00 21.02           O  
ATOM    740  CB  ASP A  50     -15.200   2.217  -5.219  1.00 52.12           C  
ATOM    741  CG  ASP A  50     -15.383   3.106  -6.470  1.00 31.45           C  
ATOM    742  OD1 ASP A  50     -14.368   3.556  -7.038  1.00 62.34           O  
ATOM    743  OD2 ASP A  50     -16.534   3.320  -6.916  1.00 51.43           O  
ATOM    744  H   ASP A  50     -14.732   1.053  -3.038  1.00 62.34           H  
ATOM    745  HA  ASP A  50     -13.881   3.566  -4.150  1.00  2.41           H  
ATOM    746  HB2 ASP A  50     -14.445   1.466  -5.445  1.00 36.02           H  
ATOM    747  HB3 ASP A  50     -16.132   1.695  -5.024  1.00 36.02           H  
ATOM    748  N   GLY A  51     -15.739   4.515  -2.215  1.00 10.02           N  
ATOM    749  CA  GLY A  51     -16.672   5.505  -1.655  1.00 50.23           C  
ATOM    750  C   GLY A  51     -17.165   5.125  -0.271  1.00  3.13           C  
ATOM    751  O   GLY A  51     -17.685   5.972   0.454  1.00 33.00           O  
ATOM    752  H   GLY A  51     -14.979   4.238  -1.678  1.00 10.00           H  
ATOM    753  HA2 GLY A  51     -16.162   6.456  -1.594  1.00 36.02           H  
ATOM    754  HA3 GLY A  51     -17.538   5.621  -2.308  1.00 36.02           H  
ATOM    755  N   ARG A  52     -17.018   3.832   0.083  1.00 34.01           N  
ATOM    756  CA  ARG A  52     -17.474   3.280   1.371  1.00 32.51           C  
ATOM    757  C   ARG A  52     -16.621   3.826   2.529  1.00 54.40           C  
ATOM    758  O   ARG A  52     -17.153   4.288   3.545  1.00 11.22           O  
ATOM    759  CB  ARG A  52     -17.424   1.727   1.314  1.00 51.44           C  
ATOM    760  CG  ARG A  52     -18.110   1.007   2.499  1.00 72.44           C  
ATOM    761  CD  ARG A  52     -18.226  -0.510   2.271  1.00  1.01           C  
ATOM    762  NE  ARG A  52     -19.107  -1.167   3.256  1.00 14.22           N  
ATOM    763  CZ  ARG A  52     -20.208  -1.885   2.948  1.00 72.22           C  
ATOM    764  NH1 ARG A  52     -20.588  -2.044   1.681  1.00 32.33           N  
ATOM    765  NH2 ARG A  52     -20.928  -2.440   3.913  1.00 62.12           N  
ATOM    766  H   ARG A  52     -16.605   3.221  -0.561  1.00 43.31           H  
ATOM    767  HA  ARG A  52     -18.504   3.596   1.516  1.00 21.03           H  
ATOM    768  HB2 ARG A  52     -17.912   1.406   0.396  1.00 36.02           H  
ATOM    769  HB3 ARG A  52     -16.383   1.408   1.272  1.00 36.02           H  
ATOM    770  HG2 ARG A  52     -17.532   1.181   3.401  1.00 36.02           H  
ATOM    771  HG3 ARG A  52     -19.105   1.419   2.633  1.00 36.02           H  
ATOM    772  HD2 ARG A  52     -18.608  -0.690   1.269  1.00 36.02           H  
ATOM    773  HD3 ARG A  52     -17.240  -0.947   2.348  1.00 36.02           H  
ATOM    774  HE  ARG A  52     -18.860  -1.074   4.205  1.00 42.55           H  
ATOM    775 HH11 ARG A  52     -21.413  -2.578   1.461  1.00 36.02           H  
ATOM    776 HH12 ARG A  52     -20.057  -1.631   0.937  1.00 36.02           H  
ATOM    777 HH21 ARG A  52     -21.747  -2.971   3.681  1.00 36.02           H  
ATOM    778 HH22 ARG A  52     -20.659  -2.334   4.877  1.00 36.02           H  
ATOM    779  N   VAL A  53     -15.294   3.772   2.344  1.00 33.11           N  
ATOM    780  CA  VAL A  53     -14.303   4.302   3.297  1.00 51.33           C  
ATOM    781  C   VAL A  53     -13.039   4.714   2.519  1.00 52.32           C  
ATOM    782  O   VAL A  53     -12.746   4.160   1.455  1.00 72.32           O  
ATOM    783  CB  VAL A  53     -13.951   3.248   4.427  1.00 23.54           C  
ATOM    784  CG1 VAL A  53     -13.378   1.960   3.829  1.00  3.32           C  
ATOM    785  CG2 VAL A  53     -13.008   3.837   5.510  1.00 24.33           C  
ATOM    786  H   VAL A  53     -14.956   3.368   1.514  1.00 55.40           H  
ATOM    787  HA  VAL A  53     -14.728   5.187   3.768  1.00 52.34           H  
ATOM    788  HB  VAL A  53     -14.878   2.976   4.923  1.00 50.41           H  
ATOM    789 HG11 VAL A  53     -13.175   1.245   4.621  1.00 36.02           H  
ATOM    790 HG12 VAL A  53     -12.451   2.177   3.307  1.00 36.02           H  
ATOM    791 HG13 VAL A  53     -14.086   1.528   3.134  1.00 36.02           H  
ATOM    792 HG21 VAL A  53     -13.471   4.708   5.959  1.00 36.02           H  
ATOM    793 HG22 VAL A  53     -12.068   4.129   5.058  1.00 36.02           H  
ATOM    794 HG23 VAL A  53     -12.820   3.096   6.278  1.00 36.02           H  
ATOM    795  N   GLU A  54     -12.323   5.716   3.031  1.00 55.24           N  
ATOM    796  CA  GLU A  54     -11.018   6.133   2.508  1.00  3.24           C  
ATOM    797  C   GLU A  54      -9.911   5.368   3.262  1.00 22.20           C  
ATOM    798  O   GLU A  54      -9.932   5.291   4.502  1.00 54.41           O  
ATOM    799  CB  GLU A  54     -10.859   7.663   2.690  1.00 22.10           C  
ATOM    800  CG  GLU A  54      -9.518   8.250   2.200  1.00 12.35           C  
ATOM    801  CD  GLU A  54      -9.369   9.731   2.567  1.00 13.51           C  
ATOM    802  OE1 GLU A  54      -8.821  10.032   3.651  1.00 51.23           O  
ATOM    803  OE2 GLU A  54      -9.828  10.601   1.796  1.00 63.11           O  
ATOM    804  H   GLU A  54     -12.684   6.197   3.804  1.00 63.32           H  
ATOM    805  HA  GLU A  54     -10.970   5.895   1.445  1.00 12.31           H  
ATOM    806  HB2 GLU A  54     -11.662   8.158   2.149  1.00 36.02           H  
ATOM    807  HB3 GLU A  54     -10.970   7.897   3.745  1.00 36.02           H  
ATOM    808  HG2 GLU A  54      -8.702   7.689   2.649  1.00 36.02           H  
ATOM    809  HG3 GLU A  54      -9.457   8.142   1.120  1.00 36.02           H  
ATOM    810  N   CYS A  55      -8.980   4.763   2.513  1.00 54.14           N  
ATOM    811  CA  CYS A  55      -7.784   4.124   3.085  1.00 35.23           C  
ATOM    812  C   CYS A  55      -6.711   5.187   3.345  1.00 72.41           C  
ATOM    813  O   CYS A  55      -6.627   6.189   2.625  1.00  2.21           O  
ATOM    814  CB  CYS A  55      -7.250   3.014   2.148  1.00 53.44           C  
ATOM    815  SG  CYS A  55      -7.041   3.534   0.422  1.00 30.33           S  
ATOM    816  H   CYS A  55      -9.090   4.762   1.539  1.00  0.01           H  
ATOM    817  HA  CYS A  55      -8.068   3.670   4.037  1.00 44.21           H  
ATOM    818  HB2 CYS A  55      -6.288   2.667   2.500  1.00 36.02           H  
ATOM    819  HB3 CYS A  55      -7.944   2.184   2.153  1.00 36.02           H  
ATOM    820  N   ARG A  56      -5.928   4.992   4.413  1.00 34.23           N  
ATOM    821  CA  ARG A  56      -4.784   5.858   4.746  1.00 11.24           C  
ATOM    822  C   ARG A  56      -3.515   5.004   4.753  1.00  3.41           C  
ATOM    823  O   ARG A  56      -3.422   4.012   5.489  1.00 32.31           O  
ATOM    824  CB  ARG A  56      -4.976   6.598   6.114  1.00 15.22           C  
ATOM    825  CG  ARG A  56      -6.088   7.692   6.124  1.00 65.13           C  
ATOM    826  CD  ARG A  56      -7.518   7.119   6.209  1.00 53.32           C  
ATOM    827  NE  ARG A  56      -8.549   8.130   5.942  1.00  1.41           N  
ATOM    828  CZ  ARG A  56      -9.837   8.032   6.297  1.00 64.45           C  
ATOM    829  NH1 ARG A  56     -10.289   6.961   6.946  1.00 34.54           N  
ATOM    830  NH2 ARG A  56     -10.671   9.000   5.970  1.00 50.32           N  
ATOM    831  H   ARG A  56      -6.120   4.230   5.000  1.00 33.44           H  
ATOM    832  HA  ARG A  56      -4.687   6.609   3.959  1.00  3.40           H  
ATOM    833  HB2 ARG A  56      -5.211   5.867   6.878  1.00 36.02           H  
ATOM    834  HB3 ARG A  56      -4.036   7.077   6.383  1.00 36.02           H  
ATOM    835  HG2 ARG A  56      -5.931   8.349   6.973  1.00 36.02           H  
ATOM    836  HG3 ARG A  56      -6.001   8.279   5.213  1.00 36.02           H  
ATOM    837  HD2 ARG A  56      -7.629   6.322   5.484  1.00 36.02           H  
ATOM    838  HD3 ARG A  56      -7.672   6.715   7.204  1.00 36.02           H  
ATOM    839  HE  ARG A  56      -8.263   8.936   5.454  1.00 14.22           H  
ATOM    840 HH11 ARG A  56     -11.260   6.901   7.209  1.00 36.02           H  
ATOM    841 HH12 ARG A  56      -9.670   6.217   7.180  1.00 36.02           H  
ATOM    842 HH21 ARG A  56     -10.338   9.799   5.463  1.00 36.02           H  
ATOM    843 HH22 ARG A  56     -11.637   8.943   6.229  1.00 36.02           H  
ATOM    844  N   GLU A  57      -2.575   5.359   3.873  1.00  1.10           N  
ATOM    845  CA  GLU A  57      -1.250   4.730   3.797  1.00 13.22           C  
ATOM    846  C   GLU A  57      -0.231   5.567   4.556  1.00 71.44           C  
ATOM    847  O   GLU A  57      -0.379   6.792   4.678  1.00 65.41           O  
ATOM    848  CB  GLU A  57      -0.806   4.552   2.321  1.00 70.33           C  
ATOM    849  CG  GLU A  57      -0.859   5.841   1.482  1.00 14.03           C  
ATOM    850  CD  GLU A  57      -0.360   5.644   0.048  1.00 41.12           C  
ATOM    851  OE1 GLU A  57       0.727   6.167  -0.298  1.00  3.10           O  
ATOM    852  OE2 GLU A  57      -1.029   4.929  -0.738  1.00 51.32           O  
ATOM    853  H   GLU A  57      -2.777   6.089   3.253  1.00 25.44           H  
ATOM    854  HA  GLU A  57      -1.308   3.748   4.261  1.00  2.32           H  
ATOM    855  HB2 GLU A  57       0.212   4.171   2.302  1.00 36.02           H  
ATOM    856  HB3 GLU A  57      -1.453   3.815   1.852  1.00 36.02           H  
ATOM    857  HG2 GLU A  57      -1.887   6.186   1.450  1.00 36.02           H  
ATOM    858  HG3 GLU A  57      -0.254   6.595   1.974  1.00 36.02           H  
ATOM    859  N   LEU A  58       0.801   4.890   5.058  1.00 41.34           N  
ATOM    860  CA  LEU A  58       1.915   5.524   5.766  1.00 44.14           C  
ATOM    861  C   LEU A  58       2.822   6.251   4.766  1.00 40.43           C  
ATOM    862  O   LEU A  58       2.712   6.020   3.553  1.00  4.52           O  
ATOM    863  CB  LEU A  58       2.663   4.450   6.600  1.00  5.43           C  
ATOM    864  CG  LEU A  58       1.783   3.802   7.725  1.00 43.32           C  
ATOM    865  CD1 LEU A  58       2.408   2.520   8.292  1.00 11.01           C  
ATOM    866  CD2 LEU A  58       1.484   4.818   8.845  1.00 54.10           C  
ATOM    867  H   LEU A  58       0.825   3.918   4.932  1.00 52.54           H  
ATOM    868  HA  LEU A  58       1.496   6.260   6.430  1.00 40.24           H  
ATOM    869  HB2 LEU A  58       3.007   3.667   5.927  1.00 36.02           H  
ATOM    870  HB3 LEU A  58       3.532   4.905   7.065  1.00 36.02           H  
ATOM    871  HG  LEU A  58       0.827   3.516   7.293  1.00 51.22           H  
ATOM    872 HD11 LEU A  58       1.734   2.087   9.022  1.00 36.02           H  
ATOM    873 HD12 LEU A  58       3.356   2.744   8.763  1.00 36.02           H  
ATOM    874 HD13 LEU A  58       2.564   1.811   7.489  1.00 36.02           H  
ATOM    875 HD21 LEU A  58       2.410   5.170   9.283  1.00 36.02           H  
ATOM    876 HD22 LEU A  58       0.879   4.351   9.610  1.00 36.02           H  
ATOM    877 HD23 LEU A  58       0.942   5.660   8.433  1.00 36.02           H  
ATOM    878  N   ARG A  59       3.658   7.178   5.267  1.00 15.21           N  
ATOM    879  CA  ARG A  59       4.582   7.959   4.411  1.00 64.05           C  
ATOM    880  C   ARG A  59       5.540   7.049   3.608  1.00 72.31           C  
ATOM    881  O   ARG A  59       5.731   5.880   3.977  1.00  1.03           O  
ATOM    882  CB  ARG A  59       5.360   9.038   5.246  1.00 75.14           C  
ATOM    883  CG  ARG A  59       5.907   8.621   6.647  1.00 53.45           C  
ATOM    884  CD  ARG A  59       7.306   7.957   6.661  1.00 71.50           C  
ATOM    885  NE  ARG A  59       7.304   6.598   6.109  1.00 72.03           N  
ATOM    886  CZ  ARG A  59       7.127   5.463   6.804  1.00  0.42           C  
ATOM    887  NH1 ARG A  59       6.958   5.484   8.126  1.00 23.43           N  
ATOM    888  NH2 ARG A  59       7.095   4.308   6.163  1.00 55.42           N  
ATOM    889  H   ARG A  59       3.648   7.347   6.232  1.00 25.24           H  
ATOM    890  HA  ARG A  59       3.955   8.482   3.686  1.00 44.33           H  
ATOM    891  HB2 ARG A  59       6.200   9.386   4.636  1.00 36.02           H  
ATOM    892  HB3 ARG A  59       4.694   9.878   5.387  1.00 36.02           H  
ATOM    893  HG2 ARG A  59       5.959   9.506   7.267  1.00 36.02           H  
ATOM    894  HG3 ARG A  59       5.199   7.932   7.100  1.00 36.02           H  
ATOM    895  HD2 ARG A  59       7.985   8.563   6.075  1.00 36.02           H  
ATOM    896  HD3 ARG A  59       7.661   7.921   7.685  1.00 36.02           H  
ATOM    897  HE  ARG A  59       7.460   6.525   5.142  1.00 11.14           H  
ATOM    898 HH11 ARG A  59       6.828   4.620   8.633  1.00 36.02           H  
ATOM    899 HH12 ARG A  59       6.956   6.352   8.624  1.00 36.02           H  
ATOM    900 HH21 ARG A  59       7.189   4.278   5.165  1.00 36.02           H  
ATOM    901 HH22 ARG A  59       6.962   3.455   6.676  1.00 36.02           H  
ATOM    902  N   PRO A  60       6.179   7.564   2.508  1.00  0.30           N  
ATOM    903  CA  PRO A  60       7.163   6.773   1.747  1.00  5.52           C  
ATOM    904  C   PRO A  60       8.382   6.451   2.630  1.00 64.41           C  
ATOM    905  O   PRO A  60       8.724   7.202   3.550  1.00 24.40           O  
ATOM    906  CB  PRO A  60       7.536   7.676   0.545  1.00  2.42           C  
ATOM    907  CG  PRO A  60       7.212   9.070   0.996  1.00 72.03           C  
ATOM    908  CD  PRO A  60       6.031   8.940   1.944  1.00  4.22           C  
ATOM    909  HA  PRO A  60       6.718   5.841   1.393  1.00 60.23           H  
ATOM    910  HB2 PRO A  60       8.595   7.574   0.298  1.00 36.02           H  
ATOM    911  HB3 PRO A  60       6.939   7.413  -0.318  1.00 36.02           H  
ATOM    912  HG2 PRO A  60       8.070   9.505   1.512  1.00 36.02           H  
ATOM    913  HG3 PRO A  60       6.949   9.688   0.148  1.00 36.02           H  
ATOM    914  HD2 PRO A  60       6.099   9.685   2.744  1.00 36.02           H  
ATOM    915  HD3 PRO A  60       5.091   9.042   1.414  1.00 36.02           H  
ATOM    916  N   ASP A  61       9.001   5.321   2.353  1.00 23.33           N  
ATOM    917  CA  ASP A  61      10.126   4.782   3.135  1.00 11.33           C  
ATOM    918  C   ASP A  61      11.291   4.508   2.183  1.00 24.40           C  
ATOM    919  O   ASP A  61      12.371   5.100   2.304  1.00 75.22           O  
ATOM    920  CB  ASP A  61       9.671   3.489   3.867  1.00 43.41           C  
ATOM    921  CG  ASP A  61      10.761   2.883   4.772  1.00 23.12           C  
ATOM    922  OD1 ASP A  61      10.879   3.311   5.947  1.00 64.11           O  
ATOM    923  OD2 ASP A  61      11.496   1.968   4.325  1.00 75.43           O  
ATOM    924  H   ASP A  61       8.693   4.820   1.577  1.00 63.13           H  
ATOM    925  HA  ASP A  61      10.443   5.523   3.873  1.00 62.24           H  
ATOM    926  HB2 ASP A  61       8.802   3.723   4.480  1.00 36.02           H  
ATOM    927  HB3 ASP A  61       9.368   2.747   3.131  1.00 36.02           H  
ATOM    928  N   VAL A  62      11.044   3.606   1.223  1.00 62.55           N  
ATOM    929  CA  VAL A  62      11.990   3.269   0.153  1.00 14.24           C  
ATOM    930  C   VAL A  62      11.261   3.344  -1.202  1.00  3.54           C  
ATOM    931  O   VAL A  62      10.716   2.351  -1.709  1.00 14.21           O  
ATOM    932  CB  VAL A  62      12.684   1.861   0.394  1.00 72.34           C  
ATOM    933  CG1 VAL A  62      13.788   1.953   1.473  1.00 43.52           C  
ATOM    934  CG2 VAL A  62      11.651   0.762   0.766  1.00 60.24           C  
ATOM    935  H   VAL A  62      10.176   3.148   1.228  1.00 31.41           H  
ATOM    936  HA  VAL A  62      12.774   4.030   0.139  1.00 24.30           H  
ATOM    937  HB  VAL A  62      13.164   1.564  -0.538  1.00  4.12           H  
ATOM    938 HG11 VAL A  62      14.259   0.987   1.599  1.00 36.02           H  
ATOM    939 HG12 VAL A  62      13.358   2.267   2.418  1.00 36.02           H  
ATOM    940 HG13 VAL A  62      14.537   2.677   1.168  1.00 36.02           H  
ATOM    941 HG21 VAL A  62      10.915   0.680  -0.025  1.00 36.02           H  
ATOM    942 HG22 VAL A  62      11.149   1.029   1.686  1.00 36.02           H  
ATOM    943 HG23 VAL A  62      12.147  -0.193   0.890  1.00 36.02           H  
ATOM    944  N   PHE A  63      11.212   4.562  -1.766  1.00  2.31           N  
ATOM    945  CA  PHE A  63      10.450   4.863  -2.991  1.00 32.10           C  
ATOM    946  C   PHE A  63      11.388   5.452  -4.058  1.00  2.54           C  
ATOM    947  O   PHE A  63      11.713   6.644  -4.024  1.00 34.34           O  
ATOM    948  CB  PHE A  63       9.277   5.830  -2.651  1.00 13.12           C  
ATOM    949  CG  PHE A  63       8.269   6.050  -3.789  1.00 53.42           C  
ATOM    950  CD1 PHE A  63       7.702   4.960  -4.466  1.00 44.51           C  
ATOM    951  CD2 PHE A  63       7.867   7.336  -4.172  1.00 75.32           C  
ATOM    952  CE1 PHE A  63       6.781   5.148  -5.481  1.00 30.12           C  
ATOM    953  CE2 PHE A  63       6.944   7.517  -5.192  1.00 21.53           C  
ATOM    954  CZ  PHE A  63       6.402   6.426  -5.843  1.00  1.32           C  
ATOM    955  H   PHE A  63      11.711   5.292  -1.339  1.00 24.13           H  
ATOM    956  HA  PHE A  63      10.028   3.933  -3.371  1.00 74.03           H  
ATOM    957  HB2 PHE A  63       8.726   5.429  -1.807  1.00 36.02           H  
ATOM    958  HB3 PHE A  63       9.689   6.794  -2.365  1.00 36.02           H  
ATOM    959  HD1 PHE A  63       7.991   3.954  -4.191  1.00 43.22           H  
ATOM    960  HD2 PHE A  63       8.286   8.198  -3.670  1.00 33.44           H  
ATOM    961  HE1 PHE A  63       6.355   4.292  -5.995  1.00  4.21           H  
ATOM    962  HE2 PHE A  63       6.645   8.520  -5.480  1.00  5.40           H  
ATOM    963  HZ  PHE A  63       5.679   6.572  -6.641  1.00 43.32           H  
ATOM    964  N   GLY A  64      11.850   4.589  -4.984  1.00 61.02           N  
ATOM    965  CA  GLY A  64      12.737   4.987  -6.083  1.00 22.45           C  
ATOM    966  C   GLY A  64      12.163   4.575  -7.426  1.00 12.34           C  
ATOM    967  O   GLY A  64      12.746   3.748  -8.139  1.00 51.44           O  
ATOM    968  H   GLY A  64      11.585   3.648  -4.918  1.00 24.00           H  
ATOM    969  HA2 GLY A  64      12.887   6.063  -6.077  1.00 36.02           H  
ATOM    970  HA3 GLY A  64      13.694   4.501  -5.944  1.00 36.02           H  
ATOM    971  N   ALA A  65      10.982   5.133  -7.741  1.00 62.11           N  
ATOM    972  CA  ALA A  65      10.267   4.893  -9.003  1.00 20.24           C  
ATOM    973  C   ALA A  65      11.021   5.551 -10.191  1.00 21.44           C  
ATOM    974  O   ALA A  65      10.910   6.782 -10.376  1.00  4.35           O  
ATOM    975  CB  ALA A  65       8.816   5.401  -8.876  1.00 53.51           C  
ATOM    976  H   ALA A  65      10.572   5.737  -7.089  1.00  1.12           H  
ATOM    977  HA  ALA A  65      10.220   3.814  -9.158  1.00 44.52           H  
ATOM    978  HB1 ALA A  65       8.819   6.473  -8.707  1.00 36.02           H  
ATOM    979  HB2 ALA A  65       8.330   4.911  -8.044  1.00 36.02           H  
ATOM    980  HB3 ALA A  65       8.271   5.183  -9.786  1.00 36.02           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -14.969  -2.629   8.988  1.00  1.11           N  
ATOM      2  CA  MET A   1     -14.265  -2.105  10.186  1.00 53.13           C  
ATOM      3  C   MET A   1     -13.315  -0.981   9.769  1.00 42.32           C  
ATOM      4  O   MET A   1     -13.348   0.117  10.323  1.00 72.24           O  
ATOM      5  CB  MET A   1     -13.496  -3.242  10.909  1.00 11.23           C  
ATOM      6  CG  MET A   1     -12.788  -2.816  12.205  1.00  1.04           C  
ATOM      7  SD  MET A   1     -11.905  -4.180  13.005  1.00 52.24           S  
ATOM      8  CE  MET A   1     -10.696  -4.599  11.753  1.00  3.13           C  
ATOM      9  H1  MET A   1     -15.609  -3.406   9.258  1.00 36.02           H  
ATOM     10  H2  MET A   1     -14.283  -2.989   8.298  1.00 36.02           H  
ATOM     11  H3  MET A   1     -15.525  -1.868   8.546  1.00 36.02           H  
ATOM     12  HA  MET A   1     -15.011  -1.697  10.856  1.00 52.21           H  
ATOM     13  HB2 MET A   1     -14.194  -4.033  11.153  1.00 36.02           H  
ATOM     14  HB3 MET A   1     -12.749  -3.645  10.231  1.00 36.02           H  
ATOM     15  HG2 MET A   1     -12.074  -2.030  11.979  1.00 36.02           H  
ATOM     16  HG3 MET A   1     -13.525  -2.431  12.899  1.00 36.02           H  
ATOM     17  HE1 MET A   1     -10.072  -3.741  11.544  1.00 36.02           H  
ATOM     18  HE2 MET A   1     -11.204  -4.901  10.846  1.00 36.02           H  
ATOM     19  HE3 MET A   1     -10.079  -5.414  12.104  1.00 36.02           H  
ATOM     20  N   ASN A   2     -12.460  -1.287   8.788  1.00 11.23           N  
ATOM     21  CA  ASN A   2     -11.513  -0.330   8.181  1.00 34.52           C  
ATOM     22  C   ASN A   2     -11.362  -0.648   6.696  1.00 25.41           C  
ATOM     23  O   ASN A   2     -11.925  -1.638   6.220  1.00 64.23           O  
ATOM     24  CB  ASN A   2     -10.149  -0.357   8.935  1.00 55.42           C  
ATOM     25  CG  ASN A   2      -9.510  -1.741   9.078  1.00 62.24           C  
ATOM     26  OD1 ASN A   2      -9.649  -2.614   8.229  1.00 44.53           O  
ATOM     27  ND2 ASN A   2      -8.784  -1.942  10.158  1.00 24.41           N  
ATOM     28  H   ASN A   2     -12.455  -2.206   8.447  1.00 71.14           H  
ATOM     29  HA  ASN A   2     -11.930   0.669   8.251  1.00 74.21           H  
ATOM     30  HB2 ASN A   2      -9.442   0.274   8.415  1.00 36.02           H  
ATOM     31  HB3 ASN A   2     -10.305   0.047   9.930  1.00 36.02           H  
ATOM     32 HD21 ASN A   2      -8.691  -1.204  10.796  1.00 36.02           H  
ATOM     33 HD22 ASN A   2      -8.379  -2.821  10.289  1.00 36.02           H  
ATOM     34  N   ALA A   3     -10.634   0.221   5.976  1.00 50.10           N  
ATOM     35  CA  ALA A   3     -10.339   0.068   4.539  1.00 12.24           C  
ATOM     36  C   ALA A   3      -9.905  -1.359   4.167  1.00 70.01           C  
ATOM     37  O   ALA A   3     -10.464  -1.969   3.257  1.00 51.33           O  
ATOM     38  CB  ALA A   3      -9.266   1.079   4.139  1.00 71.53           C  
ATOM     39  H   ALA A   3     -10.298   1.018   6.426  1.00 21.12           H  
ATOM     40  HA  ALA A   3     -11.239   0.314   3.991  1.00 71.41           H  
ATOM     41  HB1 ALA A   3      -9.595   2.077   4.400  1.00 36.02           H  
ATOM     42  HB2 ALA A   3      -9.095   1.035   3.069  1.00 36.02           H  
ATOM     43  HB3 ALA A   3      -8.343   0.857   4.657  1.00 36.02           H  
ATOM     44  N   ILE A   4      -8.955  -1.899   4.933  1.00 12.40           N  
ATOM     45  CA  ILE A   4      -8.342  -3.206   4.647  1.00 31.12           C  
ATOM     46  C   ILE A   4      -9.421  -4.314   4.754  1.00 43.25           C  
ATOM     47  O   ILE A   4      -9.496  -5.196   3.905  1.00 50.22           O  
ATOM     48  CB  ILE A   4      -7.136  -3.528   5.622  1.00 24.22           C  
ATOM     49  CG1 ILE A   4      -6.178  -2.295   5.836  1.00 32.03           C  
ATOM     50  CG2 ILE A   4      -6.330  -4.756   5.125  1.00 74.23           C  
ATOM     51  CD1 ILE A   4      -6.611  -1.272   6.896  1.00 60.13           C  
ATOM     52  H   ILE A   4      -8.690  -1.423   5.736  1.00 71.12           H  
ATOM     53  HA  ILE A   4      -7.958  -3.182   3.627  1.00 42.11           H  
ATOM     54  HB  ILE A   4      -7.558  -3.798   6.575  1.00 55.31           H  
ATOM     55 HG12 ILE A   4      -5.205  -2.652   6.145  1.00 36.02           H  
ATOM     56 HG13 ILE A   4      -6.066  -1.764   4.900  1.00 36.02           H  
ATOM     57 HG21 ILE A   4      -5.540  -4.980   5.827  1.00 36.02           H  
ATOM     58 HG22 ILE A   4      -5.897  -4.543   4.155  1.00 36.02           H  
ATOM     59 HG23 ILE A   4      -6.984  -5.615   5.041  1.00 36.02           H  
ATOM     60 HD11 ILE A   4      -6.634  -1.745   7.869  1.00 36.02           H  
ATOM     61 HD12 ILE A   4      -7.605  -0.887   6.666  1.00 36.02           H  
ATOM     62 HD13 ILE A   4      -5.907  -0.455   6.913  1.00 36.02           H  
ATOM     63  N   ASP A   5     -10.280  -4.183   5.784  1.00 41.52           N  
ATOM     64  CA  ASP A   5     -11.380  -5.133   6.086  1.00 30.01           C  
ATOM     65  C   ASP A   5     -12.468  -5.118   5.003  1.00 75.40           C  
ATOM     66  O   ASP A   5     -13.008  -6.159   4.622  1.00 45.21           O  
ATOM     67  CB  ASP A   5     -12.013  -4.771   7.457  1.00  4.41           C  
ATOM     68  CG  ASP A   5     -13.175  -5.691   7.886  1.00 20.10           C  
ATOM     69  OD1 ASP A   5     -14.335  -5.226   7.899  1.00 53.34           O  
ATOM     70  OD2 ASP A   5     -12.916  -6.876   8.200  1.00 40.34           O  
ATOM     71  H   ASP A   5     -10.174  -3.400   6.367  1.00 23.31           H  
ATOM     72  HA  ASP A   5     -10.956  -6.127   6.148  1.00 51.22           H  
ATOM     73  HB2 ASP A   5     -11.241  -4.826   8.216  1.00 36.02           H  
ATOM     74  HB3 ASP A   5     -12.373  -3.744   7.411  1.00 36.02           H  
ATOM     75  N   ILE A   6     -12.783  -3.922   4.525  1.00 20.30           N  
ATOM     76  CA  ILE A   6     -13.849  -3.703   3.544  1.00 32.13           C  
ATOM     77  C   ILE A   6     -13.416  -4.207   2.154  1.00 31.23           C  
ATOM     78  O   ILE A   6     -14.251  -4.649   1.359  1.00 11.33           O  
ATOM     79  CB  ILE A   6     -14.244  -2.180   3.536  1.00 62.30           C  
ATOM     80  CG1 ILE A   6     -14.899  -1.769   4.897  1.00  1.43           C  
ATOM     81  CG2 ILE A   6     -15.149  -1.795   2.350  1.00 43.44           C  
ATOM     82  CD1 ILE A   6     -16.186  -2.507   5.268  1.00 33.51           C  
ATOM     83  H   ILE A   6     -12.266  -3.148   4.832  1.00 34.32           H  
ATOM     84  HA  ILE A   6     -14.719  -4.279   3.858  1.00 53.30           H  
ATOM     85  HB  ILE A   6     -13.322  -1.612   3.425  1.00 71.15           H  
ATOM     86 HG12 ILE A   6     -14.191  -1.951   5.694  1.00 36.02           H  
ATOM     87 HG13 ILE A   6     -15.125  -0.710   4.874  1.00 36.02           H  
ATOM     88 HG21 ILE A   6     -14.638  -2.004   1.416  1.00 36.02           H  
ATOM     89 HG22 ILE A   6     -15.373  -0.738   2.392  1.00 36.02           H  
ATOM     90 HG23 ILE A   6     -16.073  -2.358   2.383  1.00 36.02           H  
ATOM     91 HD11 ILE A   6     -16.929  -2.356   4.497  1.00 36.02           H  
ATOM     92 HD12 ILE A   6     -16.563  -2.125   6.207  1.00 36.02           H  
ATOM     93 HD13 ILE A   6     -15.984  -3.566   5.370  1.00 36.02           H  
ATOM     94  N   ALA A   7     -12.101  -4.166   1.888  1.00 64.42           N  
ATOM     95  CA  ALA A   7     -11.518  -4.726   0.652  1.00 64.15           C  
ATOM     96  C   ALA A   7     -11.520  -6.274   0.675  1.00  4.24           C  
ATOM     97  O   ALA A   7     -11.635  -6.917  -0.375  1.00  2.51           O  
ATOM     98  CB  ALA A   7     -10.105  -4.184   0.436  1.00 13.21           C  
ATOM     99  H   ALA A   7     -11.507  -3.737   2.540  1.00 22.11           H  
ATOM    100  HA  ALA A   7     -12.132  -4.393  -0.184  1.00 31.32           H  
ATOM    101  HB1 ALA A   7      -9.721  -4.545  -0.519  1.00 36.02           H  
ATOM    102  HB2 ALA A   7      -9.454  -4.519   1.231  1.00 36.02           H  
ATOM    103  HB3 ALA A   7     -10.123  -3.103   0.422  1.00 36.02           H  
ATOM    104  N   ILE A   8     -11.372  -6.854   1.889  1.00 41.13           N  
ATOM    105  CA  ILE A   8     -11.537  -8.312   2.125  1.00 75.03           C  
ATOM    106  C   ILE A   8     -12.944  -8.752   1.701  1.00  3.34           C  
ATOM    107  O   ILE A   8     -13.109  -9.737   0.986  1.00 14.40           O  
ATOM    108  CB  ILE A   8     -11.317  -8.680   3.647  1.00 12.31           C  
ATOM    109  CG1 ILE A   8      -9.867  -8.341   4.095  1.00 30.23           C  
ATOM    110  CG2 ILE A   8     -11.661 -10.163   3.952  1.00 63.03           C  
ATOM    111  CD1 ILE A   8      -9.587  -8.517   5.574  1.00 40.32           C  
ATOM    112  H   ILE A   8     -11.138  -6.281   2.649  1.00 62.10           H  
ATOM    113  HA  ILE A   8     -10.802  -8.846   1.526  1.00 35.31           H  
ATOM    114  HB  ILE A   8     -12.006  -8.067   4.229  1.00 74.03           H  
ATOM    115 HG12 ILE A   8      -9.169  -8.977   3.562  1.00 36.02           H  
ATOM    116 HG13 ILE A   8      -9.652  -7.311   3.847  1.00 36.02           H  
ATOM    117 HG21 ILE A   8     -11.508 -10.367   5.005  1.00 36.02           H  
ATOM    118 HG22 ILE A   8     -11.023 -10.815   3.367  1.00 36.02           H  
ATOM    119 HG23 ILE A   8     -12.694 -10.359   3.702  1.00 36.02           H  
ATOM    120 HD11 ILE A   8      -8.570  -8.219   5.779  1.00 36.02           H  
ATOM    121 HD12 ILE A   8      -9.716  -9.555   5.849  1.00 36.02           H  
ATOM    122 HD13 ILE A   8     -10.265  -7.904   6.151  1.00 36.02           H  
ATOM    123  N   ASN A   9     -13.944  -7.984   2.151  1.00 20.31           N  
ATOM    124  CA  ASN A   9     -15.366  -8.258   1.866  1.00 24.41           C  
ATOM    125  C   ASN A   9     -15.660  -8.087   0.366  1.00 31.34           C  
ATOM    126  O   ASN A   9     -16.361  -8.909  -0.233  1.00 60.10           O  
ATOM    127  CB  ASN A   9     -16.286  -7.311   2.686  1.00 35.05           C  
ATOM    128  CG  ASN A   9     -16.307  -7.574   4.203  1.00 72.30           C  
ATOM    129  OD1 ASN A   9     -17.333  -7.372   4.849  1.00 12.15           O  
ATOM    130  ND2 ASN A   9     -15.186  -7.985   4.791  1.00 14.14           N  
ATOM    131  H   ASN A   9     -13.716  -7.189   2.680  1.00 31.43           H  
ATOM    132  HA  ASN A   9     -15.571  -9.287   2.155  1.00 61.02           H  
ATOM    133  HB2 ASN A   9     -15.954  -6.291   2.540  1.00 36.02           H  
ATOM    134  HB3 ASN A   9     -17.304  -7.398   2.314  1.00 36.02           H  
ATOM    135 HD21 ASN A   9     -14.389  -8.103   4.243  1.00 36.02           H  
ATOM    136 HD22 ASN A   9     -15.201  -8.139   5.760  1.00 36.02           H  
ATOM    137  N   LYS A  10     -15.094  -7.017  -0.224  1.00 32.33           N  
ATOM    138  CA  LYS A  10     -15.364  -6.614  -1.616  1.00 21.44           C  
ATOM    139  C   LYS A  10     -14.848  -7.675  -2.606  1.00 43.42           C  
ATOM    140  O   LYS A  10     -15.499  -7.950  -3.623  1.00 31.10           O  
ATOM    141  CB  LYS A  10     -14.751  -5.195  -1.888  1.00 20.35           C  
ATOM    142  CG  LYS A  10     -15.239  -4.474  -3.174  1.00 43.30           C  
ATOM    143  CD  LYS A  10     -14.483  -4.895  -4.450  1.00 55.14           C  
ATOM    144  CE  LYS A  10     -15.021  -4.209  -5.706  1.00 41.15           C  
ATOM    145  NZ  LYS A  10     -14.361  -4.696  -6.948  1.00 64.11           N  
ATOM    146  H   LYS A  10     -14.471  -6.476   0.303  1.00 44.14           H  
ATOM    147  HA  LYS A  10     -16.443  -6.548  -1.729  1.00 52.24           H  
ATOM    148  HB2 LYS A  10     -15.002  -4.560  -1.045  1.00 36.02           H  
ATOM    149  HB3 LYS A  10     -13.663  -5.273  -1.933  1.00 36.02           H  
ATOM    150  HG2 LYS A  10     -16.296  -4.682  -3.315  1.00 36.02           H  
ATOM    151  HG3 LYS A  10     -15.114  -3.404  -3.039  1.00 36.02           H  
ATOM    152  HD2 LYS A  10     -13.434  -4.639  -4.329  1.00 36.02           H  
ATOM    153  HD3 LYS A  10     -14.569  -5.969  -4.568  1.00 36.02           H  
ATOM    154  HE2 LYS A  10     -16.084  -4.397  -5.785  1.00 36.02           H  
ATOM    155  HE3 LYS A  10     -14.858  -3.141  -5.620  1.00 36.02           H  
ATOM    156  HZ1 LYS A  10     -14.455  -5.730  -7.019  1.00 36.02           H  
ATOM    157  HZ2 LYS A  10     -13.346  -4.456  -6.939  1.00 36.02           H  
ATOM    158  HZ3 LYS A  10     -14.801  -4.262  -7.784  1.00 36.02           H  
ATOM    159  N   LEU A  11     -13.688  -8.279  -2.305  1.00 30.23           N  
ATOM    160  CA  LEU A  11     -13.117  -9.356  -3.145  1.00 11.02           C  
ATOM    161  C   LEU A  11     -13.650 -10.729  -2.703  1.00 14.32           C  
ATOM    162  O   LEU A  11     -13.662 -11.676  -3.489  1.00 13.12           O  
ATOM    163  CB  LEU A  11     -11.560  -9.334  -3.119  1.00 40.11           C  
ATOM    164  CG  LEU A  11     -10.855  -7.973  -3.473  1.00 34.52           C  
ATOM    165  CD1 LEU A  11      -9.373  -8.180  -3.863  1.00 51.11           C  
ATOM    166  CD2 LEU A  11     -11.600  -7.200  -4.574  1.00 55.35           C  
ATOM    167  H   LEU A  11     -13.204  -8.004  -1.498  1.00 25.53           H  
ATOM    168  HA  LEU A  11     -13.444  -9.185  -4.170  1.00 14.32           H  
ATOM    169  HB2 LEU A  11     -11.239  -9.628  -2.126  1.00 36.02           H  
ATOM    170  HB3 LEU A  11     -11.207 -10.086  -3.820  1.00 36.02           H  
ATOM    171  HG  LEU A  11     -10.865  -7.348  -2.585  1.00 72.14           H  
ATOM    172 HD11 LEU A  11      -8.908  -7.221  -4.069  1.00 36.02           H  
ATOM    173 HD12 LEU A  11      -9.307  -8.804  -4.747  1.00 36.02           H  
ATOM    174 HD13 LEU A  11      -8.850  -8.660  -3.052  1.00 36.02           H  
ATOM    175 HD21 LEU A  11     -11.085  -6.267  -4.766  1.00 36.02           H  
ATOM    176 HD22 LEU A  11     -12.605  -6.979  -4.242  1.00 36.02           H  
ATOM    177 HD23 LEU A  11     -11.639  -7.788  -5.481  1.00 36.02           H  
ATOM    178  N   GLY A  12     -14.099 -10.822  -1.439  1.00 15.12           N  
ATOM    179  CA  GLY A  12     -14.624 -12.069  -0.878  1.00  2.02           C  
ATOM    180  C   GLY A  12     -13.663 -12.707   0.117  1.00 42.20           C  
ATOM    181  O   GLY A  12     -14.103 -13.259   1.133  1.00 74.53           O  
ATOM    182  H   GLY A  12     -14.068 -10.026  -0.869  1.00 15.24           H  
ATOM    183  HA2 GLY A  12     -15.556 -11.848  -0.370  1.00 36.02           H  
ATOM    184  HA3 GLY A  12     -14.830 -12.779  -1.672  1.00 36.02           H  
ATOM    185  N   SER A  13     -12.340 -12.611  -0.144  1.00  4.51           N  
ATOM    186  CA  SER A  13     -11.318 -13.273   0.692  1.00 43.14           C  
ATOM    187  C   SER A  13     -10.021 -12.454   0.798  1.00 51.33           C  
ATOM    188  O   SER A  13      -9.766 -11.533   0.011  1.00 23.30           O  
ATOM    189  CB  SER A  13     -11.010 -14.680   0.135  1.00 42.50           C  
ATOM    190  OG  SER A  13     -10.502 -14.613  -1.190  1.00 73.14           O  
ATOM    191  H   SER A  13     -12.044 -12.076  -0.909  1.00 43.01           H  
ATOM    192  HA  SER A  13     -11.728 -13.382   1.695  1.00 23.25           H  
ATOM    193  HB2 SER A  13     -10.271 -15.168   0.761  1.00 36.02           H  
ATOM    194  HB3 SER A  13     -11.915 -15.268   0.128  1.00 36.02           H  
ATOM    195  HG  SER A  13     -11.030 -15.179  -1.763  1.00  2.43           H  
ATOM    196  N   VAL A  14      -9.213 -12.836   1.798  1.00  1.02           N  
ATOM    197  CA  VAL A  14      -7.873 -12.291   2.048  1.00 71.44           C  
ATOM    198  C   VAL A  14      -6.858 -12.933   1.098  1.00 43.43           C  
ATOM    199  O   VAL A  14      -5.839 -12.333   0.776  1.00 42.31           O  
ATOM    200  CB  VAL A  14      -7.493 -12.521   3.557  1.00 62.32           C  
ATOM    201  CG1 VAL A  14      -6.014 -12.259   3.864  1.00 41.45           C  
ATOM    202  CG2 VAL A  14      -8.369 -11.640   4.456  1.00 54.41           C  
ATOM    203  H   VAL A  14      -9.534 -13.533   2.402  1.00  3.34           H  
ATOM    204  HA  VAL A  14      -7.898 -11.216   1.855  1.00 32.30           H  
ATOM    205  HB  VAL A  14      -7.703 -13.561   3.806  1.00 43.33           H  
ATOM    206 HG11 VAL A  14      -5.816 -12.432   4.916  1.00 36.02           H  
ATOM    207 HG12 VAL A  14      -5.764 -11.234   3.620  1.00 36.02           H  
ATOM    208 HG13 VAL A  14      -5.397 -12.920   3.275  1.00 36.02           H  
ATOM    209 HG21 VAL A  14      -9.411 -11.884   4.301  1.00 36.02           H  
ATOM    210 HG22 VAL A  14      -8.207 -10.592   4.195  1.00 36.02           H  
ATOM    211 HG23 VAL A  14      -8.113 -11.797   5.495  1.00 36.02           H  
ATOM    212  N   SER A  15      -7.158 -14.157   0.650  1.00 53.20           N  
ATOM    213  CA  SER A  15      -6.370 -14.848  -0.378  1.00  3.13           C  
ATOM    214  C   SER A  15      -6.471 -14.103  -1.727  1.00 40.33           C  
ATOM    215  O   SER A  15      -5.471 -13.951  -2.437  1.00 32.41           O  
ATOM    216  CB  SER A  15      -6.823 -16.324  -0.490  1.00  2.43           C  
ATOM    217  OG  SER A  15      -8.241 -16.433  -0.509  1.00 43.34           O  
ATOM    218  H   SER A  15      -7.935 -14.613   1.023  1.00 22.40           H  
ATOM    219  HA  SER A  15      -5.332 -14.829  -0.052  1.00 72.33           H  
ATOM    220  HB2 SER A  15      -6.432 -16.768  -1.397  1.00 36.02           H  
ATOM    221  HB3 SER A  15      -6.450 -16.880   0.362  1.00 36.02           H  
ATOM    222  HG  SER A  15      -8.583 -16.073  -1.335  1.00 63.34           H  
ATOM    223  N   ALA A  16      -7.682 -13.610  -2.050  1.00 21.55           N  
ATOM    224  CA  ALA A  16      -7.903 -12.767  -3.237  1.00 14.43           C  
ATOM    225  C   ALA A  16      -7.269 -11.377  -3.038  1.00 22.02           C  
ATOM    226  O   ALA A  16      -6.616 -10.849  -3.947  1.00 21.53           O  
ATOM    227  CB  ALA A  16      -9.402 -12.645  -3.545  1.00 41.01           C  
ATOM    228  H   ALA A  16      -8.447 -13.822  -1.471  1.00 53.41           H  
ATOM    229  HA  ALA A  16      -7.425 -13.251  -4.086  1.00  0.14           H  
ATOM    230  HB1 ALA A  16      -9.911 -12.165  -2.720  1.00 36.02           H  
ATOM    231  HB2 ALA A  16      -9.824 -13.630  -3.699  1.00 36.02           H  
ATOM    232  HB3 ALA A  16      -9.548 -12.053  -4.443  1.00 36.02           H  
ATOM    233  N   LEU A  17      -7.442 -10.808  -1.827  1.00 40.02           N  
ATOM    234  CA  LEU A  17      -6.968  -9.447  -1.511  1.00 30.05           C  
ATOM    235  C   LEU A  17      -5.429  -9.355  -1.571  1.00 71.45           C  
ATOM    236  O   LEU A  17      -4.877  -8.445  -2.187  1.00 24.24           O  
ATOM    237  CB  LEU A  17      -7.509  -8.976  -0.132  1.00 13.34           C  
ATOM    238  CG  LEU A  17      -7.163  -7.510   0.258  1.00 15.30           C  
ATOM    239  CD1 LEU A  17      -7.592  -6.506  -0.835  1.00 20.54           C  
ATOM    240  CD2 LEU A  17      -7.768  -7.119   1.611  1.00 50.20           C  
ATOM    241  H   LEU A  17      -7.903 -11.322  -1.126  1.00 13.10           H  
ATOM    242  HA  LEU A  17      -7.373  -8.790  -2.276  1.00 63.23           H  
ATOM    243  HB2 LEU A  17      -8.591  -9.086  -0.129  1.00 36.02           H  
ATOM    244  HB3 LEU A  17      -7.104  -9.634   0.636  1.00 36.02           H  
ATOM    245  HG  LEU A  17      -6.089  -7.440   0.364  1.00 40.42           H  
ATOM    246 HD11 LEU A  17      -7.337  -5.499  -0.526  1.00 36.02           H  
ATOM    247 HD12 LEU A  17      -8.661  -6.567  -0.999  1.00 36.02           H  
ATOM    248 HD13 LEU A  17      -7.075  -6.731  -1.758  1.00 36.02           H  
ATOM    249 HD21 LEU A  17      -8.851  -7.144   1.559  1.00 36.02           H  
ATOM    250 HD22 LEU A  17      -7.444  -6.125   1.884  1.00 36.02           H  
ATOM    251 HD23 LEU A  17      -7.428  -7.818   2.363  1.00 36.02           H  
ATOM    252  N   ALA A  18      -4.765 -10.342  -0.977  1.00  4.24           N  
ATOM    253  CA  ALA A  18      -3.301 -10.374  -0.853  1.00 44.43           C  
ATOM    254  C   ALA A  18      -2.626 -10.743  -2.182  1.00 32.21           C  
ATOM    255  O   ALA A  18      -1.499 -10.321  -2.438  1.00 34.14           O  
ATOM    256  CB  ALA A  18      -2.912 -11.350   0.254  1.00 55.13           C  
ATOM    257  H   ALA A  18      -5.277 -11.094  -0.627  1.00 74.03           H  
ATOM    258  HA  ALA A  18      -2.967  -9.381  -0.556  1.00  0.43           H  
ATOM    259  HB1 ALA A  18      -3.445 -11.085   1.163  1.00 36.02           H  
ATOM    260  HB2 ALA A  18      -1.848 -11.297   0.439  1.00 36.02           H  
ATOM    261  HB3 ALA A  18      -3.181 -12.359  -0.031  1.00 36.02           H  
ATOM    262  N   ALA A  19      -3.323 -11.535  -3.019  1.00 64.14           N  
ATOM    263  CA  ALA A  19      -2.870 -11.840  -4.393  1.00 23.34           C  
ATOM    264  C   ALA A  19      -2.838 -10.554  -5.240  1.00 50.21           C  
ATOM    265  O   ALA A  19      -1.900 -10.316  -6.011  1.00 25.30           O  
ATOM    266  CB  ALA A  19      -3.791 -12.884  -5.038  1.00 50.11           C  
ATOM    267  H   ALA A  19      -4.166 -11.925  -2.704  1.00 12.30           H  
ATOM    268  HA  ALA A  19      -1.863 -12.257  -4.336  1.00 41.13           H  
ATOM    269  HB1 ALA A  19      -3.432 -13.133  -6.029  1.00 36.02           H  
ATOM    270  HB2 ALA A  19      -4.797 -12.489  -5.111  1.00 36.02           H  
ATOM    271  HB3 ALA A  19      -3.804 -13.778  -4.428  1.00 36.02           H  
ATOM    272  N   ALA A  20      -3.871  -9.719  -5.040  1.00 13.44           N  
ATOM    273  CA  ALA A  20      -4.027  -8.427  -5.730  1.00 15.31           C  
ATOM    274  C   ALA A  20      -3.065  -7.359  -5.165  1.00 42.20           C  
ATOM    275  O   ALA A  20      -2.685  -6.423  -5.872  1.00 73.11           O  
ATOM    276  CB  ALA A  20      -5.485  -7.966  -5.614  1.00 11.21           C  
ATOM    277  H   ALA A  20      -4.559  -9.987  -4.399  1.00 14.21           H  
ATOM    278  HA  ALA A  20      -3.805  -8.574  -6.784  1.00 23.12           H  
ATOM    279  HB1 ALA A  20      -5.740  -7.811  -4.573  1.00 36.02           H  
ATOM    280  HB2 ALA A  20      -6.137  -8.721  -6.032  1.00 36.02           H  
ATOM    281  HB3 ALA A  20      -5.623  -7.038  -6.155  1.00 36.02           H  
ATOM    282  N   LEU A  21      -2.689  -7.509  -3.881  1.00 61.21           N  
ATOM    283  CA  LEU A  21      -1.770  -6.579  -3.175  1.00 71.42           C  
ATOM    284  C   LEU A  21      -0.310  -7.072  -3.192  1.00 52.23           C  
ATOM    285  O   LEU A  21       0.585  -6.363  -2.726  1.00 74.00           O  
ATOM    286  CB  LEU A  21      -2.274  -6.357  -1.724  1.00  1.34           C  
ATOM    287  CG  LEU A  21      -3.587  -5.515  -1.605  1.00  4.41           C  
ATOM    288  CD1 LEU A  21      -4.139  -5.526  -0.180  1.00  2.31           C  
ATOM    289  CD2 LEU A  21      -3.367  -4.073  -2.089  1.00 72.20           C  
ATOM    290  H   LEU A  21      -3.046  -8.272  -3.384  1.00 71.13           H  
ATOM    291  HA  LEU A  21      -1.796  -5.629  -3.695  1.00 23.21           H  
ATOM    292  HB2 LEU A  21      -2.447  -7.331  -1.275  1.00 36.02           H  
ATOM    293  HB3 LEU A  21      -1.495  -5.856  -1.151  1.00 36.02           H  
ATOM    294  HG  LEU A  21      -4.341  -5.961  -2.244  1.00 14.01           H  
ATOM    295 HD11 LEU A  21      -3.397  -5.142   0.513  1.00 36.02           H  
ATOM    296 HD12 LEU A  21      -4.391  -6.542   0.095  1.00 36.02           H  
ATOM    297 HD13 LEU A  21      -5.033  -4.915  -0.122  1.00 36.02           H  
ATOM    298 HD21 LEU A  21      -3.044  -4.082  -3.120  1.00 36.02           H  
ATOM    299 HD22 LEU A  21      -2.617  -3.589  -1.481  1.00 36.02           H  
ATOM    300 HD23 LEU A  21      -4.297  -3.520  -2.017  1.00 36.02           H  
ATOM    301  N   GLY A  22      -0.087  -8.290  -3.714  1.00 42.04           N  
ATOM    302  CA  GLY A  22       1.270  -8.850  -3.902  1.00 21.23           C  
ATOM    303  C   GLY A  22       1.948  -9.288  -2.595  1.00  4.32           C  
ATOM    304  O   GLY A  22       3.162  -9.506  -2.562  1.00 25.43           O  
ATOM    305  H   GLY A  22      -0.861  -8.831  -3.965  1.00 74.54           H  
ATOM    306  HA2 GLY A  22       1.196  -9.708  -4.557  1.00 36.02           H  
ATOM    307  HA3 GLY A  22       1.892  -8.106  -4.385  1.00 36.02           H  
ATOM    308  N   VAL A  23       1.148  -9.422  -1.523  1.00 51.24           N  
ATOM    309  CA  VAL A  23       1.614  -9.853  -0.183  1.00 74.52           C  
ATOM    310  C   VAL A  23       0.990 -11.214   0.182  1.00 14.13           C  
ATOM    311  O   VAL A  23       0.288 -11.814  -0.633  1.00 70.54           O  
ATOM    312  CB  VAL A  23       1.251  -8.780   0.914  1.00  3.14           C  
ATOM    313  CG1 VAL A  23       1.983  -7.446   0.659  1.00 40.43           C  
ATOM    314  CG2 VAL A  23      -0.281  -8.561   1.015  1.00 75.03           C  
ATOM    315  H   VAL A  23       0.197  -9.239  -1.640  1.00 45.40           H  
ATOM    316  HA  VAL A  23       2.698  -9.968  -0.209  1.00 44.22           H  
ATOM    317  HB  VAL A  23       1.593  -9.158   1.876  1.00  0.21           H  
ATOM    318 HG11 VAL A  23       3.051  -7.604   0.690  1.00 36.02           H  
ATOM    319 HG12 VAL A  23       1.703  -6.726   1.423  1.00 36.02           H  
ATOM    320 HG13 VAL A  23       1.703  -7.053  -0.314  1.00 36.02           H  
ATOM    321 HG21 VAL A  23      -0.674  -8.218   0.066  1.00 36.02           H  
ATOM    322 HG22 VAL A  23      -0.500  -7.819   1.776  1.00 36.02           H  
ATOM    323 HG23 VAL A  23      -0.774  -9.491   1.289  1.00 36.02           H  
ATOM    324  N   ASN A  24       1.258 -11.711   1.408  1.00 20.10           N  
ATOM    325  CA  ASN A  24       0.612 -12.938   1.924  1.00 62.13           C  
ATOM    326  C   ASN A  24      -0.634 -12.581   2.741  1.00 11.14           C  
ATOM    327  O   ASN A  24      -0.899 -11.404   3.040  1.00  4.03           O  
ATOM    328  CB  ASN A  24       1.596 -13.806   2.759  1.00 70.04           C  
ATOM    329  CG  ASN A  24       1.977 -13.226   4.126  1.00 13.42           C  
ATOM    330  OD1 ASN A  24       1.971 -12.023   4.329  1.00 64.32           O  
ATOM    331  ND2 ASN A  24       2.322 -14.089   5.068  1.00 53.03           N  
ATOM    332  H   ASN A  24       1.895 -11.244   1.983  1.00  4.22           H  
ATOM    333  HA  ASN A  24       0.285 -13.527   1.064  1.00 22.42           H  
ATOM    334  HB2 ASN A  24       1.148 -14.782   2.920  1.00 36.02           H  
ATOM    335  HB3 ASN A  24       2.501 -13.941   2.188  1.00 36.02           H  
ATOM    336 HD21 ASN A  24       2.315 -15.043   4.848  1.00 36.02           H  
ATOM    337 HD22 ASN A  24       2.580 -13.736   5.946  1.00 36.02           H  
ATOM    338  N   GLN A  25      -1.375 -13.624   3.116  1.00 42.21           N  
ATOM    339  CA  GLN A  25      -2.657 -13.502   3.819  1.00 13.14           C  
ATOM    340  C   GLN A  25      -2.466 -12.951   5.247  1.00 32.45           C  
ATOM    341  O   GLN A  25      -3.321 -12.224   5.766  1.00 24.34           O  
ATOM    342  CB  GLN A  25      -3.387 -14.877   3.820  1.00  3.42           C  
ATOM    343  CG  GLN A  25      -3.947 -15.331   2.452  1.00 24.10           C  
ATOM    344  CD  GLN A  25      -2.879 -15.664   1.403  1.00 33.13           C  
ATOM    345  OE1 GLN A  25      -2.431 -16.800   1.297  1.00 42.54           O  
ATOM    346  NE2 GLN A  25      -2.462 -14.672   0.633  1.00 10.21           N  
ATOM    347  H   GLN A  25      -1.036 -14.529   2.923  1.00 13.42           H  
ATOM    348  HA  GLN A  25      -3.266 -12.790   3.268  1.00 53.51           H  
ATOM    349  HB2 GLN A  25      -2.697 -15.638   4.167  1.00 36.02           H  
ATOM    350  HB3 GLN A  25      -4.215 -14.831   4.518  1.00 36.02           H  
ATOM    351  HG2 GLN A  25      -4.554 -16.216   2.605  1.00 36.02           H  
ATOM    352  HG3 GLN A  25      -4.585 -14.541   2.060  1.00 36.02           H  
ATOM    353 HE21 GLN A  25      -2.844 -13.790   0.776  1.00 36.02           H  
ATOM    354 HE22 GLN A  25      -1.796 -14.869  -0.063  1.00 36.02           H  
ATOM    355  N   SER A  26      -1.318 -13.284   5.851  1.00 62.31           N  
ATOM    356  CA  SER A  26      -0.949 -12.843   7.208  1.00  1.42           C  
ATOM    357  C   SER A  26      -0.662 -11.324   7.246  1.00 41.33           C  
ATOM    358  O   SER A  26      -0.918 -10.668   8.264  1.00  4.54           O  
ATOM    359  CB  SER A  26       0.278 -13.653   7.685  1.00 14.54           C  
ATOM    360  OG  SER A  26       0.672 -13.326   9.006  1.00 63.05           O  
ATOM    361  H   SER A  26      -0.687 -13.853   5.363  1.00  3.22           H  
ATOM    362  HA  SER A  26      -1.788 -13.053   7.866  1.00 21.43           H  
ATOM    363  HB2 SER A  26       0.040 -14.707   7.661  1.00 36.02           H  
ATOM    364  HB3 SER A  26       1.112 -13.469   7.020  1.00 36.02           H  
ATOM    365  HG  SER A  26       0.094 -12.640   9.353  1.00 14.34           H  
ATOM    366  N   ALA A  27      -0.130 -10.771   6.134  1.00  3.30           N  
ATOM    367  CA  ALA A  27       0.185  -9.322   6.023  1.00 32.30           C  
ATOM    368  C   ALA A  27      -1.091  -8.475   6.035  1.00 72.14           C  
ATOM    369  O   ALA A  27      -1.119  -7.410   6.631  1.00 15.01           O  
ATOM    370  CB  ALA A  27       1.000  -9.026   4.755  1.00 75.12           C  
ATOM    371  H   ALA A  27       0.054 -11.350   5.366  1.00  3.12           H  
ATOM    372  HA  ALA A  27       0.796  -9.047   6.880  1.00  3.14           H  
ATOM    373  HB1 ALA A  27       1.263  -7.974   4.719  1.00 36.02           H  
ATOM    374  HB2 ALA A  27       0.420  -9.282   3.880  1.00 36.02           H  
ATOM    375  HB3 ALA A  27       1.906  -9.616   4.766  1.00 36.02           H  
ATOM    376  N   ILE A  28      -2.136  -8.972   5.373  1.00 74.10           N  
ATOM    377  CA  ILE A  28      -3.448  -8.293   5.303  1.00 10.12           C  
ATOM    378  C   ILE A  28      -4.094  -8.218   6.689  1.00 61.32           C  
ATOM    379  O   ILE A  28      -4.553  -7.158   7.126  1.00 41.21           O  
ATOM    380  CB  ILE A  28      -4.407  -9.057   4.332  1.00 75.25           C  
ATOM    381  CG1 ILE A  28      -3.788  -9.163   2.917  1.00 62.03           C  
ATOM    382  CG2 ILE A  28      -5.798  -8.406   4.263  1.00  1.11           C  
ATOM    383  CD1 ILE A  28      -3.505  -7.832   2.253  1.00 64.21           C  
ATOM    384  H   ILE A  28      -2.031  -9.828   4.920  1.00 42.04           H  
ATOM    385  HA  ILE A  28      -3.300  -7.283   4.928  1.00  2.14           H  
ATOM    386  HB  ILE A  28      -4.543 -10.066   4.719  1.00 33.52           H  
ATOM    387 HG12 ILE A  28      -2.850  -9.699   2.981  1.00 36.02           H  
ATOM    388 HG13 ILE A  28      -4.460  -9.717   2.271  1.00 36.02           H  
ATOM    389 HG21 ILE A  28      -6.429  -8.972   3.591  1.00 36.02           H  
ATOM    390 HG22 ILE A  28      -5.708  -7.389   3.892  1.00 36.02           H  
ATOM    391 HG23 ILE A  28      -6.247  -8.391   5.244  1.00 36.02           H  
ATOM    392 HD11 ILE A  28      -3.109  -8.003   1.263  1.00 36.02           H  
ATOM    393 HD12 ILE A  28      -2.777  -7.282   2.836  1.00 36.02           H  
ATOM    394 HD13 ILE A  28      -4.416  -7.257   2.179  1.00 36.02           H  
ATOM    395  N   SER A  29      -4.117  -9.371   7.358  1.00 52.11           N  
ATOM    396  CA  SER A  29      -4.636  -9.510   8.722  1.00 42.34           C  
ATOM    397  C   SER A  29      -3.861  -8.602   9.707  1.00 63.21           C  
ATOM    398  O   SER A  29      -4.420  -8.089  10.680  1.00 30.25           O  
ATOM    399  CB  SER A  29      -4.522 -10.990   9.126  1.00 32.31           C  
ATOM    400  OG  SER A  29      -5.111 -11.830   8.143  1.00 14.22           O  
ATOM    401  H   SER A  29      -3.769 -10.174   6.908  1.00 23.03           H  
ATOM    402  HA  SER A  29      -5.681  -9.221   8.719  1.00 44.10           H  
ATOM    403  HB2 SER A  29      -3.475 -11.260   9.228  1.00 36.02           H  
ATOM    404  HB3 SER A  29      -5.026 -11.150  10.068  1.00 36.02           H  
ATOM    405  HG  SER A  29      -4.443 -12.422   7.782  1.00 74.01           H  
ATOM    406  N   GLN A  30      -2.569  -8.407   9.407  1.00 10.33           N  
ATOM    407  CA  GLN A  30      -1.674  -7.515  10.157  1.00 73.22           C  
ATOM    408  C   GLN A  30      -2.034  -6.037   9.921  1.00 11.35           C  
ATOM    409  O   GLN A  30      -2.135  -5.273  10.875  1.00 21.50           O  
ATOM    410  CB  GLN A  30      -0.213  -7.799   9.732  1.00 45.53           C  
ATOM    411  CG  GLN A  30       0.859  -6.877  10.341  1.00 13.34           C  
ATOM    412  CD  GLN A  30       2.265  -7.165   9.806  1.00  2.03           C  
ATOM    413  OE1 GLN A  30       2.603  -8.299   9.474  1.00  1.23           O  
ATOM    414  NE2 GLN A  30       3.093  -6.144   9.718  1.00  4.03           N  
ATOM    415  H   GLN A  30      -2.199  -8.888   8.637  1.00 42.42           H  
ATOM    416  HA  GLN A  30      -1.783  -7.738  11.213  1.00 33.45           H  
ATOM    417  HB2 GLN A  30       0.028  -8.821  10.009  1.00 36.02           H  
ATOM    418  HB3 GLN A  30      -0.150  -7.723   8.647  1.00 36.02           H  
ATOM    419  HG2 GLN A  30       0.600  -5.849  10.113  1.00 36.02           H  
ATOM    420  HG3 GLN A  30       0.866  -7.009  11.417  1.00 36.02           H  
ATOM    421 HE21 GLN A  30       2.776  -5.262  10.003  1.00 36.02           H  
ATOM    422 HE22 GLN A  30       3.987  -6.304   9.353  1.00 36.02           H  
ATOM    423  N   TRP A  31      -2.247  -5.661   8.649  1.00 41.21           N  
ATOM    424  CA  TRP A  31      -2.563  -4.264   8.256  1.00 31.31           C  
ATOM    425  C   TRP A  31      -3.935  -3.842   8.774  1.00 54.02           C  
ATOM    426  O   TRP A  31      -4.174  -2.665   9.062  1.00 54.14           O  
ATOM    427  CB  TRP A  31      -2.555  -4.105   6.721  1.00 72.51           C  
ATOM    428  CG  TRP A  31      -1.237  -4.378   6.040  1.00 45.43           C  
ATOM    429  CD1 TRP A  31       0.001  -4.491   6.621  1.00 41.13           C  
ATOM    430  CD2 TRP A  31      -1.036  -4.558   4.632  1.00 23.32           C  
ATOM    431  NE1 TRP A  31       0.943  -4.736   5.661  1.00 22.42           N  
ATOM    432  CE2 TRP A  31       0.333  -4.785   4.435  1.00 34.50           C  
ATOM    433  CE3 TRP A  31      -1.884  -4.552   3.520  1.00 40.34           C  
ATOM    434  CZ2 TRP A  31       0.873  -4.992   3.176  1.00 64.04           C  
ATOM    435  CZ3 TRP A  31      -1.351  -4.766   2.274  1.00 54.31           C  
ATOM    436  CH2 TRP A  31       0.015  -4.977   2.110  1.00 71.12           C  
ATOM    437  H   TRP A  31      -2.198  -6.341   7.952  1.00 75.51           H  
ATOM    438  HA  TRP A  31      -1.806  -3.616   8.685  1.00 31.22           H  
ATOM    439  HB2 TRP A  31      -3.283  -4.784   6.294  1.00 36.02           H  
ATOM    440  HB3 TRP A  31      -2.842  -3.088   6.471  1.00 36.02           H  
ATOM    441  HD1 TRP A  31       0.192  -4.404   7.684  1.00 12.42           H  
ATOM    442  HE1 TRP A  31       1.900  -4.852   5.823  1.00 30.03           H  
ATOM    443  HE3 TRP A  31      -2.939  -4.393   3.629  1.00 32.41           H  
ATOM    444  HZ2 TRP A  31       1.933  -5.166   3.026  1.00 34.43           H  
ATOM    445  HZ3 TRP A  31      -1.992  -4.760   1.404  1.00 30.42           H  
ATOM    446  HH2 TRP A  31       0.394  -5.139   1.105  1.00 60.34           H  
ATOM    447  N   ARG A  32      -4.826  -4.826   8.863  1.00 44.21           N  
ATOM    448  CA  ARG A  32      -6.197  -4.638   9.316  1.00 63.43           C  
ATOM    449  C   ARG A  32      -6.223  -4.472  10.836  1.00 31.40           C  
ATOM    450  O   ARG A  32      -6.955  -3.643  11.371  1.00 61.31           O  
ATOM    451  CB  ARG A  32      -7.058  -5.839   8.863  1.00 33.20           C  
ATOM    452  CG  ARG A  32      -8.549  -5.697   9.184  1.00 20.25           C  
ATOM    453  CD  ARG A  32      -9.391  -6.888   8.718  1.00  3.11           C  
ATOM    454  NE  ARG A  32      -9.030  -8.149   9.385  1.00  3.34           N  
ATOM    455  CZ  ARG A  32      -9.771  -9.271   9.362  1.00 22.20           C  
ATOM    456  NH1 ARG A  32     -10.928  -9.317   8.682  1.00 13.31           N  
ATOM    457  NH2 ARG A  32      -9.355 -10.329  10.044  1.00 22.44           N  
ATOM    458  H   ARG A  32      -4.536  -5.726   8.624  1.00 41.42           H  
ATOM    459  HA  ARG A  32      -6.586  -3.730   8.857  1.00 13.12           H  
ATOM    460  HB2 ARG A  32      -6.952  -5.953   7.788  1.00 36.02           H  
ATOM    461  HB3 ARG A  32      -6.689  -6.745   9.342  1.00 36.02           H  
ATOM    462  HG2 ARG A  32      -8.662  -5.599  10.258  1.00 36.02           H  
ATOM    463  HG3 ARG A  32      -8.925  -4.791   8.710  1.00 36.02           H  
ATOM    464  HD2 ARG A  32     -10.433  -6.672   8.922  1.00 36.02           H  
ATOM    465  HD3 ARG A  32      -9.265  -7.008   7.646  1.00 36.02           H  
ATOM    466  HE  ARG A  32      -8.187  -8.159   9.879  1.00 10.21           H  
ATOM    467 HH11 ARG A  32     -11.476 -10.157   8.666  1.00 36.02           H  
ATOM    468 HH12 ARG A  32     -11.257  -8.507   8.183  1.00 36.02           H  
ATOM    469 HH21 ARG A  32      -8.498 -10.290  10.569  1.00 36.02           H  
ATOM    470 HH22 ARG A  32      -9.887 -11.175  10.039  1.00 36.02           H  
ATOM    471  N   ALA A  33      -5.395  -5.255  11.527  1.00 33.12           N  
ATOM    472  CA  ALA A  33      -5.247  -5.152  12.986  1.00 33.33           C  
ATOM    473  C   ALA A  33      -4.520  -3.843  13.370  1.00 33.42           C  
ATOM    474  O   ALA A  33      -4.747  -3.272  14.444  1.00 55.21           O  
ATOM    475  CB  ALA A  33      -4.501  -6.379  13.523  1.00 63.33           C  
ATOM    476  H   ALA A  33      -4.868  -5.922  11.042  1.00 73.32           H  
ATOM    477  HA  ALA A  33      -6.248  -5.138  13.413  1.00 65.22           H  
ATOM    478  HB1 ALA A  33      -5.042  -7.280  13.255  1.00 36.02           H  
ATOM    479  HB2 ALA A  33      -4.425  -6.322  14.600  1.00 36.02           H  
ATOM    480  HB3 ALA A  33      -3.505  -6.423  13.098  1.00 36.02           H  
ATOM    481  N   ARG A  34      -3.655  -3.390  12.457  1.00  1.32           N  
ATOM    482  CA  ARG A  34      -2.900  -2.133  12.568  1.00 11.22           C  
ATOM    483  C   ARG A  34      -3.814  -0.921  12.265  1.00 50.11           C  
ATOM    484  O   ARG A  34      -3.629   0.173  12.811  1.00 35.54           O  
ATOM    485  CB  ARG A  34      -1.743  -2.205  11.533  1.00 64.41           C  
ATOM    486  CG  ARG A  34      -0.844  -0.966  11.423  1.00 33.01           C  
ATOM    487  CD  ARG A  34       0.041  -0.732  12.658  1.00 61.35           C  
ATOM    488  NE  ARG A  34       0.921   0.443  12.484  1.00 52.44           N  
ATOM    489  CZ  ARG A  34       0.987   1.510  13.297  1.00 72.25           C  
ATOM    490  NH1 ARG A  34       0.229   1.589  14.385  1.00 15.34           N  
ATOM    491  NH2 ARG A  34       1.853   2.481  13.024  1.00 25.34           N  
ATOM    492  H   ARG A  34      -3.513  -3.931  11.653  1.00 54.03           H  
ATOM    493  HA  ARG A  34      -2.491  -2.048  13.570  1.00 44.43           H  
ATOM    494  HB2 ARG A  34      -1.114  -3.057  11.775  1.00 36.02           H  
ATOM    495  HB3 ARG A  34      -2.182  -2.386  10.554  1.00 36.02           H  
ATOM    496  HG2 ARG A  34      -0.216  -1.090  10.558  1.00 36.02           H  
ATOM    497  HG3 ARG A  34      -1.475  -0.095  11.271  1.00 36.02           H  
ATOM    498  HD2 ARG A  34      -0.589  -0.593  13.529  1.00 36.02           H  
ATOM    499  HD3 ARG A  34       0.669  -1.603  12.812  1.00 36.02           H  
ATOM    500  HE  ARG A  34       1.502   0.432  11.694  1.00 13.01           H  
ATOM    501 HH11 ARG A  34       0.289   2.388  14.991  1.00 36.02           H  
ATOM    502 HH12 ARG A  34      -0.414   0.853  14.607  1.00 36.02           H  
ATOM    503 HH21 ARG A  34       1.923   3.286  13.621  1.00 36.02           H  
ATOM    504 HH22 ARG A  34       2.440   2.412  12.212  1.00 36.02           H  
ATOM    505  N   GLY A  35      -4.795  -1.154  11.376  1.00 23.22           N  
ATOM    506  CA  GLY A  35      -5.734  -0.121  10.920  1.00 10.00           C  
ATOM    507  C   GLY A  35      -5.095   0.845   9.920  1.00 55.33           C  
ATOM    508  O   GLY A  35      -5.673   1.886   9.579  1.00 31.32           O  
ATOM    509  H   GLY A  35      -4.858  -2.051  10.993  1.00 60.12           H  
ATOM    510  HA2 GLY A  35      -6.573  -0.612  10.444  1.00 36.02           H  
ATOM    511  HA3 GLY A  35      -6.101   0.441  11.776  1.00 36.02           H  
ATOM    512  N   ARG A  36      -3.902   0.463   9.434  1.00 14.10           N  
ATOM    513  CA  ARG A  36      -3.053   1.299   8.573  1.00 25.15           C  
ATOM    514  C   ARG A  36      -2.200   0.373   7.693  1.00 34.44           C  
ATOM    515  O   ARG A  36      -1.679  -0.639   8.187  1.00 61.55           O  
ATOM    516  CB  ARG A  36      -2.112   2.195   9.445  1.00 23.41           C  
ATOM    517  CG  ARG A  36      -1.498   3.414   8.717  1.00 34.22           C  
ATOM    518  CD  ARG A  36      -2.515   4.549   8.485  1.00 34.53           C  
ATOM    519  NE  ARG A  36      -1.886   5.742   7.874  1.00 14.32           N  
ATOM    520  CZ  ARG A  36      -2.341   7.013   7.970  1.00 64.30           C  
ATOM    521  NH1 ARG A  36      -3.438   7.306   8.664  1.00 45.02           N  
ATOM    522  NH2 ARG A  36      -1.680   7.985   7.357  1.00 24.14           N  
ATOM    523  H   ARG A  36      -3.582  -0.436   9.659  1.00 32.31           H  
ATOM    524  HA  ARG A  36      -3.688   1.925   7.945  1.00 20.41           H  
ATOM    525  HB2 ARG A  36      -2.665   2.564  10.295  1.00 36.02           H  
ATOM    526  HB3 ARG A  36      -1.296   1.585   9.823  1.00 36.02           H  
ATOM    527  HG2 ARG A  36      -0.679   3.798   9.312  1.00 36.02           H  
ATOM    528  HG3 ARG A  36      -1.109   3.088   7.756  1.00 36.02           H  
ATOM    529  HD2 ARG A  36      -3.293   4.191   7.824  1.00 36.02           H  
ATOM    530  HD3 ARG A  36      -2.955   4.829   9.438  1.00 36.02           H  
ATOM    531  HE  ARG A  36      -1.073   5.582   7.352  1.00 33.01           H  
ATOM    532 HH11 ARG A  36      -3.954   6.581   9.132  1.00 36.02           H  
ATOM    533 HH12 ARG A  36      -3.757   8.254   8.728  1.00 36.02           H  
ATOM    534 HH21 ARG A  36      -0.853   7.780   6.827  1.00 36.02           H  
ATOM    535 HH22 ARG A  36      -1.999   8.936   7.421  1.00 36.02           H  
ATOM    536  N   VAL A  37      -2.063   0.704   6.401  1.00 22.34           N  
ATOM    537  CA  VAL A  37      -1.191  -0.050   5.480  1.00 20.21           C  
ATOM    538  C   VAL A  37       0.142   0.695   5.260  1.00 21.53           C  
ATOM    539  O   VAL A  37       0.204   1.908   5.449  1.00 32.10           O  
ATOM    540  CB  VAL A  37      -1.889  -0.321   4.096  1.00 41.44           C  
ATOM    541  CG1 VAL A  37      -3.175  -1.128   4.290  1.00 34.24           C  
ATOM    542  CG2 VAL A  37      -2.167   0.980   3.310  1.00 53.51           C  
ATOM    543  H   VAL A  37      -2.556   1.479   6.054  1.00 23.32           H  
ATOM    544  HA  VAL A  37      -0.968  -1.016   5.936  1.00 74.15           H  
ATOM    545  HB  VAL A  37      -1.212  -0.930   3.497  1.00 63.22           H  
ATOM    546 HG11 VAL A  37      -3.645  -1.304   3.334  1.00 36.02           H  
ATOM    547 HG12 VAL A  37      -3.861  -0.583   4.931  1.00 36.02           H  
ATOM    548 HG13 VAL A  37      -2.942  -2.079   4.752  1.00 36.02           H  
ATOM    549 HG21 VAL A  37      -2.645   0.743   2.366  1.00 36.02           H  
ATOM    550 HG22 VAL A  37      -1.236   1.494   3.110  1.00 36.02           H  
ATOM    551 HG23 VAL A  37      -2.815   1.630   3.885  1.00 36.02           H  
ATOM    552  N   PRO A  38       1.243  -0.040   4.917  1.00 12.40           N  
ATOM    553  CA  PRO A  38       2.478   0.555   4.349  1.00 24.24           C  
ATOM    554  C   PRO A  38       2.208   1.415   3.094  1.00 51.34           C  
ATOM    555  O   PRO A  38       1.209   1.200   2.383  1.00 55.10           O  
ATOM    556  CB  PRO A  38       3.323  -0.692   4.003  1.00 14.31           C  
ATOM    557  CG  PRO A  38       2.898  -1.708   5.006  1.00 42.42           C  
ATOM    558  CD  PRO A  38       1.414  -1.497   5.156  1.00 23.24           C  
ATOM    559  HA  PRO A  38       2.997   1.161   5.095  1.00 73.52           H  
ATOM    560  HB2 PRO A  38       3.113  -1.039   2.986  1.00 36.02           H  
ATOM    561  HB3 PRO A  38       4.378  -0.480   4.107  1.00 36.02           H  
ATOM    562  HG2 PRO A  38       3.114  -2.712   4.645  1.00 36.02           H  
ATOM    563  HG3 PRO A  38       3.397  -1.536   5.954  1.00 36.02           H  
ATOM    564  HD2 PRO A  38       0.863  -2.076   4.419  1.00 36.02           H  
ATOM    565  HD3 PRO A  38       1.089  -1.767   6.154  1.00 36.02           H  
ATOM    566  N   ALA A  39       3.112   2.376   2.830  1.00 64.24           N  
ATOM    567  CA  ALA A  39       2.965   3.349   1.743  1.00 12.25           C  
ATOM    568  C   ALA A  39       2.840   2.652   0.365  1.00  3.00           C  
ATOM    569  O   ALA A  39       3.773   1.977  -0.062  1.00 10.30           O  
ATOM    570  CB  ALA A  39       4.166   4.302   1.748  1.00 61.24           C  
ATOM    571  H   ALA A  39       3.918   2.419   3.381  1.00 63.33           H  
ATOM    572  HA  ALA A  39       2.072   3.940   1.954  1.00 71.33           H  
ATOM    573  HB1 ALA A  39       4.232   4.798   2.709  1.00 36.02           H  
ATOM    574  HB2 ALA A  39       4.047   5.049   0.973  1.00 36.02           H  
ATOM    575  HB3 ALA A  39       5.077   3.746   1.571  1.00 36.02           H  
ATOM    576  N   GLY A  40       1.687   2.803  -0.308  1.00 22.10           N  
ATOM    577  CA  GLY A  40       1.497   2.281  -1.673  1.00 61.03           C  
ATOM    578  C   GLY A  40       0.206   1.486  -1.848  1.00 33.04           C  
ATOM    579  O   GLY A  40      -0.530   1.685  -2.827  1.00 55.34           O  
ATOM    580  H   GLY A  40       0.953   3.269   0.127  1.00  2.14           H  
ATOM    581  HA2 GLY A  40       1.481   3.115  -2.361  1.00 36.02           H  
ATOM    582  HA3 GLY A  40       2.332   1.638  -1.941  1.00 36.02           H  
ATOM    583  N   ARG A  41      -0.087   0.601  -0.884  1.00 31.44           N  
ATOM    584  CA  ARG A  41      -1.196  -0.378  -1.002  1.00 24.13           C  
ATOM    585  C   ARG A  41      -2.568   0.219  -0.719  1.00 23.51           C  
ATOM    586  O   ARG A  41      -3.582  -0.444  -0.974  1.00 53.22           O  
ATOM    587  CB  ARG A  41      -0.938  -1.605  -0.094  1.00 54.22           C  
ATOM    588  CG  ARG A  41       0.296  -2.446  -0.491  1.00 11.45           C  
ATOM    589  CD  ARG A  41       0.164  -3.198  -1.838  1.00  0.13           C  
ATOM    590  NE  ARG A  41      -0.033  -2.306  -3.016  1.00 23.10           N  
ATOM    591  CZ  ARG A  41       0.899  -2.014  -3.943  1.00 14.41           C  
ATOM    592  NH1 ARG A  41       2.123  -2.536  -3.877  1.00 21.50           N  
ATOM    593  NH2 ARG A  41       0.592  -1.202  -4.948  1.00 72.54           N  
ATOM    594  H   ARG A  41       0.453   0.603  -0.063  1.00 72.33           H  
ATOM    595  HA  ARG A  41      -1.213  -0.723  -2.033  1.00  3.41           H  
ATOM    596  HB2 ARG A  41      -0.791  -1.257   0.925  1.00 36.02           H  
ATOM    597  HB3 ARG A  41      -1.807  -2.256  -0.112  1.00 36.02           H  
ATOM    598  HG2 ARG A  41       1.150  -1.788  -0.557  1.00 36.02           H  
ATOM    599  HG3 ARG A  41       0.480  -3.177   0.291  1.00 36.02           H  
ATOM    600  HD2 ARG A  41       1.055  -3.791  -1.995  1.00 36.02           H  
ATOM    601  HD3 ARG A  41      -0.686  -3.869  -1.774  1.00 36.02           H  
ATOM    602  HE  ARG A  41      -0.939  -1.906  -3.124  1.00 11.34           H  
ATOM    603 HH11 ARG A  41       2.804  -2.310  -4.577  1.00 36.02           H  
ATOM    604 HH12 ARG A  41       2.365  -3.159  -3.127  1.00 36.02           H  
ATOM    605 HH21 ARG A  41       1.279  -0.979  -5.643  1.00 36.02           H  
ATOM    606 HH22 ARG A  41      -0.329  -0.807  -5.014  1.00 36.02           H  
ATOM    607  N   CYS A  42      -2.608   1.464  -0.225  1.00 15.35           N  
ATOM    608  CA  CYS A  42      -3.877   2.165   0.002  1.00 53.12           C  
ATOM    609  C   CYS A  42      -4.575   2.486  -1.324  1.00 70.21           C  
ATOM    610  O   CYS A  42      -5.782   2.614  -1.352  1.00 22.12           O  
ATOM    611  CB  CYS A  42      -3.679   3.452   0.791  1.00 13.42           C  
ATOM    612  SG  CYS A  42      -5.228   4.300   1.150  1.00  4.04           S  
ATOM    613  H   CYS A  42      -1.764   1.926  -0.021  1.00 73.12           H  
ATOM    614  HA  CYS A  42      -4.522   1.507   0.578  1.00 23.31           H  
ATOM    615  HB2 CYS A  42      -3.203   3.223   1.739  1.00 36.02           H  
ATOM    616  HB3 CYS A  42      -3.046   4.133   0.235  1.00 36.02           H  
ATOM    617  N   ILE A  43      -3.795   2.617  -2.412  1.00 12.23           N  
ATOM    618  CA  ILE A  43      -4.332   2.853  -3.769  1.00  4.44           C  
ATOM    619  C   ILE A  43      -5.289   1.717  -4.175  1.00 12.34           C  
ATOM    620  O   ILE A  43      -6.439   1.960  -4.569  1.00 74.43           O  
ATOM    621  CB  ILE A  43      -3.163   2.972  -4.823  1.00  1.34           C  
ATOM    622  CG1 ILE A  43      -2.245   4.185  -4.486  1.00 51.23           C  
ATOM    623  CG2 ILE A  43      -3.704   3.069  -6.275  1.00 73.41           C  
ATOM    624  CD1 ILE A  43      -1.056   4.359  -5.415  1.00 22.11           C  
ATOM    625  H   ILE A  43      -2.824   2.547  -2.295  1.00 42.25           H  
ATOM    626  HA  ILE A  43      -4.881   3.794  -3.759  1.00 41.31           H  
ATOM    627  HB  ILE A  43      -2.571   2.060  -4.757  1.00 41.23           H  
ATOM    628 HG12 ILE A  43      -2.825   5.100  -4.536  1.00 36.02           H  
ATOM    629 HG13 ILE A  43      -1.861   4.071  -3.482  1.00 36.02           H  
ATOM    630 HG21 ILE A  43      -4.329   3.947  -6.378  1.00 36.02           H  
ATOM    631 HG22 ILE A  43      -4.289   2.189  -6.501  1.00 36.02           H  
ATOM    632 HG23 ILE A  43      -2.879   3.128  -6.971  1.00 36.02           H  
ATOM    633 HD11 ILE A  43      -1.398   4.520  -6.429  1.00 36.02           H  
ATOM    634 HD12 ILE A  43      -0.433   3.474  -5.381  1.00 36.02           H  
ATOM    635 HD13 ILE A  43      -0.477   5.213  -5.096  1.00 36.02           H  
ATOM    636  N   ASP A  44      -4.799   0.474  -4.045  1.00 23.45           N  
ATOM    637  CA  ASP A  44      -5.524  -0.725  -4.494  1.00 32.10           C  
ATOM    638  C   ASP A  44      -6.692  -1.032  -3.563  1.00 72.31           C  
ATOM    639  O   ASP A  44      -7.797  -1.328  -4.022  1.00 43.41           O  
ATOM    640  CB  ASP A  44      -4.572  -1.936  -4.557  1.00 64.53           C  
ATOM    641  CG  ASP A  44      -3.241  -1.609  -5.241  1.00 14.50           C  
ATOM    642  OD1 ASP A  44      -3.101  -1.847  -6.456  1.00 65.50           O  
ATOM    643  OD2 ASP A  44      -2.326  -1.089  -4.556  1.00 12.35           O  
ATOM    644  H   ASP A  44      -3.908   0.356  -3.635  1.00 33.43           H  
ATOM    645  HA  ASP A  44      -5.911  -0.530  -5.493  1.00 64.33           H  
ATOM    646  HB2 ASP A  44      -4.361  -2.280  -3.548  1.00 36.02           H  
ATOM    647  HB3 ASP A  44      -5.054  -2.744  -5.098  1.00 36.02           H  
ATOM    648  N   ILE A  45      -6.437  -0.950  -2.250  1.00 71.04           N  
ATOM    649  CA  ILE A  45      -7.465  -1.152  -1.222  1.00 44.34           C  
ATOM    650  C   ILE A  45      -8.601  -0.115  -1.387  1.00 61.43           C  
ATOM    651  O   ILE A  45      -9.771  -0.476  -1.298  1.00  4.24           O  
ATOM    652  CB  ILE A  45      -6.837  -1.127   0.233  1.00  4.52           C  
ATOM    653  CG1 ILE A  45      -5.909  -2.375   0.448  1.00 41.01           C  
ATOM    654  CG2 ILE A  45      -7.916  -1.073   1.325  1.00 12.23           C  
ATOM    655  CD1 ILE A  45      -5.397  -2.580   1.873  1.00 71.13           C  
ATOM    656  H   ILE A  45      -5.526  -0.738  -1.964  1.00 11.11           H  
ATOM    657  HA  ILE A  45      -7.891  -2.140  -1.383  1.00 34.24           H  
ATOM    658  HB  ILE A  45      -6.232  -0.227   0.321  1.00 11.15           H  
ATOM    659 HG12 ILE A  45      -6.451  -3.274   0.177  1.00 36.02           H  
ATOM    660 HG13 ILE A  45      -5.045  -2.286  -0.200  1.00 36.02           H  
ATOM    661 HG21 ILE A  45      -8.525  -1.971   1.283  1.00 36.02           H  
ATOM    662 HG22 ILE A  45      -8.546  -0.210   1.177  1.00 36.02           H  
ATOM    663 HG23 ILE A  45      -7.449  -1.006   2.301  1.00 36.02           H  
ATOM    664 HD11 ILE A  45      -4.905  -1.681   2.218  1.00 36.02           H  
ATOM    665 HD12 ILE A  45      -4.690  -3.396   1.883  1.00 36.02           H  
ATOM    666 HD13 ILE A  45      -6.224  -2.817   2.540  1.00 36.02           H  
ATOM    667  N   GLU A  46      -8.246   1.143  -1.722  1.00 31.00           N  
ATOM    668  CA  GLU A  46      -9.235   2.227  -1.923  1.00 12.33           C  
ATOM    669  C   GLU A  46     -10.016   2.032  -3.230  1.00  3.11           C  
ATOM    670  O   GLU A  46     -11.138   2.509  -3.357  1.00 22.14           O  
ATOM    671  CB  GLU A  46      -8.553   3.620  -1.887  1.00 21.32           C  
ATOM    672  CG  GLU A  46      -9.514   4.817  -1.773  1.00  2.04           C  
ATOM    673  CD  GLU A  46      -8.821   6.121  -1.321  1.00  1.01           C  
ATOM    674  OE1 GLU A  46      -8.180   6.797  -2.163  1.00 31.30           O  
ATOM    675  OE2 GLU A  46      -8.924   6.482  -0.120  1.00 64.02           O  
ATOM    676  H   GLU A  46      -7.301   1.346  -1.842  1.00 72.31           H  
ATOM    677  HA  GLU A  46      -9.941   2.174  -1.100  1.00 71.42           H  
ATOM    678  HB2 GLU A  46      -7.876   3.644  -1.039  1.00 36.02           H  
ATOM    679  HB3 GLU A  46      -7.959   3.744  -2.792  1.00 36.02           H  
ATOM    680  HG2 GLU A  46      -9.966   4.984  -2.744  1.00 36.02           H  
ATOM    681  HG3 GLU A  46     -10.296   4.569  -1.063  1.00 36.02           H  
ATOM    682  N   LEU A  47      -9.421   1.312  -4.196  1.00  4.23           N  
ATOM    683  CA  LEU A  47     -10.086   0.922  -5.439  1.00 23.22           C  
ATOM    684  C   LEU A  47     -11.250  -0.043  -5.114  1.00 72.33           C  
ATOM    685  O   LEU A  47     -12.293  -0.007  -5.766  1.00 64.03           O  
ATOM    686  CB  LEU A  47      -9.007   0.301  -6.385  1.00 34.43           C  
ATOM    687  CG  LEU A  47      -9.486  -0.702  -7.461  1.00 15.10           C  
ATOM    688  CD1 LEU A  47     -10.346  -0.035  -8.558  1.00 73.11           C  
ATOM    689  CD2 LEU A  47      -8.300  -1.489  -8.069  1.00  5.35           C  
ATOM    690  H   LEU A  47      -8.510   0.991  -4.062  1.00 23.32           H  
ATOM    691  HA  LEU A  47     -10.493   1.824  -5.901  1.00 72.34           H  
ATOM    692  HB2 LEU A  47      -8.491   1.111  -6.888  1.00 36.02           H  
ATOM    693  HB3 LEU A  47      -8.274  -0.209  -5.762  1.00 36.02           H  
ATOM    694  HG  LEU A  47     -10.113  -1.414  -6.951  1.00  3.02           H  
ATOM    695 HD11 LEU A  47     -10.674  -0.788  -9.267  1.00 36.02           H  
ATOM    696 HD12 LEU A  47      -9.769   0.716  -9.079  1.00 36.02           H  
ATOM    697 HD13 LEU A  47     -11.215   0.426  -8.110  1.00 36.02           H  
ATOM    698 HD21 LEU A  47      -7.756  -1.994  -7.280  1.00 36.02           H  
ATOM    699 HD22 LEU A  47      -7.630  -0.813  -8.586  1.00 36.02           H  
ATOM    700 HD23 LEU A  47      -8.669  -2.229  -8.767  1.00 36.02           H  
ATOM    701  N   TYR A  48     -11.068  -0.867  -4.063  1.00 12.35           N  
ATOM    702  CA  TYR A  48     -12.101  -1.812  -3.590  1.00 34.41           C  
ATOM    703  C   TYR A  48     -13.062  -1.113  -2.596  1.00 75.13           C  
ATOM    704  O   TYR A  48     -14.240  -1.471  -2.496  1.00  5.50           O  
ATOM    705  CB  TYR A  48     -11.433  -3.059  -2.929  1.00 24.32           C  
ATOM    706  CG  TYR A  48     -10.239  -3.645  -3.723  1.00 13.31           C  
ATOM    707  CD1 TYR A  48      -9.053  -4.027  -3.081  1.00  4.12           C  
ATOM    708  CD2 TYR A  48     -10.277  -3.777  -5.113  1.00 51.22           C  
ATOM    709  CE1 TYR A  48      -7.967  -4.507  -3.793  1.00  2.11           C  
ATOM    710  CE2 TYR A  48      -9.198  -4.262  -5.821  1.00  2.24           C  
ATOM    711  CZ  TYR A  48      -8.048  -4.622  -5.162  1.00  5.31           C  
ATOM    712  OH  TYR A  48      -6.968  -5.084  -5.880  1.00 25.25           O  
ATOM    713  H   TYR A  48     -10.208  -0.841  -3.596  1.00 55.13           H  
ATOM    714  HA  TYR A  48     -12.679  -2.142  -4.449  1.00  2.35           H  
ATOM    715  HB2 TYR A  48     -11.072  -2.783  -1.940  1.00 36.02           H  
ATOM    716  HB3 TYR A  48     -12.176  -3.847  -2.814  1.00 36.02           H  
ATOM    717  HD1 TYR A  48      -8.985  -3.937  -2.001  1.00 44.52           H  
ATOM    718  HD2 TYR A  48     -11.177  -3.495  -5.643  1.00 50.21           H  
ATOM    719  HE1 TYR A  48      -7.064  -4.793  -3.272  1.00 73.53           H  
ATOM    720  HE2 TYR A  48      -9.260  -4.354  -6.898  1.00 72.42           H  
ATOM    721  HH  TYR A  48      -6.772  -4.464  -6.592  1.00  1.32           H  
ATOM    722  N   THR A  49     -12.569  -0.078  -1.888  1.00  4.52           N  
ATOM    723  CA  THR A  49     -13.366   0.675  -0.887  1.00 34.11           C  
ATOM    724  C   THR A  49     -13.750   2.057  -1.452  1.00 31.30           C  
ATOM    725  O   THR A  49     -13.918   3.029  -0.705  1.00 65.11           O  
ATOM    726  CB  THR A  49     -12.566   0.826   0.451  1.00 50.42           C  
ATOM    727  OG1 THR A  49     -11.468   1.729   0.295  1.00 73.01           O  
ATOM    728  CG2 THR A  49     -12.019  -0.524   0.936  1.00 21.24           C  
ATOM    729  H   THR A  49     -11.638   0.192  -2.040  1.00 63.44           H  
ATOM    730  HA  THR A  49     -14.284   0.124  -0.677  1.00  5.40           H  
ATOM    731  HB  THR A  49     -13.233   1.225   1.212  1.00 14.24           H  
ATOM    732  HG1 THR A  49     -11.774   2.630   0.456  1.00 60.24           H  
ATOM    733 HG21 THR A  49     -11.335  -0.932   0.200  1.00 36.02           H  
ATOM    734 HG22 THR A  49     -12.834  -1.222   1.086  1.00 36.02           H  
ATOM    735 HG23 THR A  49     -11.494  -0.390   1.871  1.00 36.02           H  
ATOM    736  N   ASP A  50     -14.001   2.057  -2.772  1.00 33.44           N  
ATOM    737  CA  ASP A  50     -14.131   3.256  -3.644  1.00 23.13           C  
ATOM    738  C   ASP A  50     -15.039   4.350  -3.059  1.00 11.52           C  
ATOM    739  O   ASP A  50     -14.645   5.519  -2.990  1.00 34.42           O  
ATOM    740  CB  ASP A  50     -14.615   2.801  -5.051  1.00 74.03           C  
ATOM    741  CG  ASP A  50     -15.953   2.033  -5.012  1.00 23.33           C  
ATOM    742  OD1 ASP A  50     -15.969   0.870  -4.545  1.00 43.41           O  
ATOM    743  OD2 ASP A  50     -16.994   2.590  -5.413  1.00 72.43           O  
ATOM    744  H   ASP A  50     -14.117   1.189  -3.193  1.00 15.24           H  
ATOM    745  HA  ASP A  50     -13.136   3.670  -3.751  1.00 52.42           H  
ATOM    746  HB2 ASP A  50     -14.724   3.673  -5.696  1.00 36.02           H  
ATOM    747  HB3 ASP A  50     -13.860   2.151  -5.484  1.00 36.02           H  
ATOM    748  N   GLY A  51     -16.236   3.953  -2.633  1.00  2.02           N  
ATOM    749  CA  GLY A  51     -17.171   4.847  -1.939  1.00 65.04           C  
ATOM    750  C   GLY A  51     -17.730   4.178  -0.698  1.00 64.14           C  
ATOM    751  O   GLY A  51     -18.802   4.540  -0.210  1.00 23.23           O  
ATOM    752  H   GLY A  51     -16.503   3.029  -2.796  1.00 65.31           H  
ATOM    753  HA2 GLY A  51     -16.667   5.769  -1.645  1.00 36.02           H  
ATOM    754  HA3 GLY A  51     -17.984   5.085  -2.609  1.00 36.02           H  
ATOM    755  N   ARG A  52     -16.989   3.183  -0.194  1.00 32.12           N  
ATOM    756  CA  ARG A  52     -17.369   2.403   0.990  1.00 74.14           C  
ATOM    757  C   ARG A  52     -16.765   3.010   2.271  1.00 25.44           C  
ATOM    758  O   ARG A  52     -17.487   3.267   3.240  1.00 54.11           O  
ATOM    759  CB  ARG A  52     -16.947   0.926   0.802  1.00 71.12           C  
ATOM    760  CG  ARG A  52     -17.743   0.164  -0.289  1.00  0.41           C  
ATOM    761  CD  ARG A  52     -17.290  -1.301  -0.448  1.00  1.14           C  
ATOM    762  NE  ARG A  52     -18.163  -2.049  -1.367  1.00 35.51           N  
ATOM    763  CZ  ARG A  52     -18.004  -2.137  -2.695  1.00 22.24           C  
ATOM    764  NH1 ARG A  52     -17.003  -1.523  -3.313  1.00  2.31           N  
ATOM    765  NH2 ARG A  52     -18.861  -2.849  -3.403  1.00 30.21           N  
ATOM    766  H   ARG A  52     -16.139   2.983  -0.631  1.00 74.02           H  
ATOM    767  HA  ARG A  52     -18.452   2.442   1.081  1.00 63.01           H  
ATOM    768  HB2 ARG A  52     -15.892   0.898   0.539  1.00 36.02           H  
ATOM    769  HB3 ARG A  52     -17.075   0.404   1.744  1.00 36.02           H  
ATOM    770  HG2 ARG A  52     -18.798   0.173  -0.029  1.00 36.02           H  
ATOM    771  HG3 ARG A  52     -17.614   0.675  -1.240  1.00 36.02           H  
ATOM    772  HD2 ARG A  52     -16.268  -1.325  -0.816  1.00 36.02           H  
ATOM    773  HD3 ARG A  52     -17.321  -1.786   0.523  1.00 36.02           H  
ATOM    774  HE  ARG A  52     -18.927  -2.516  -0.961  1.00  0.40           H  
ATOM    775 HH11 ARG A  52     -16.902  -1.598  -4.306  1.00 36.02           H  
ATOM    776 HH12 ARG A  52     -16.335  -0.981  -2.794  1.00 36.02           H  
ATOM    777 HH21 ARG A  52     -18.753  -2.922  -4.397  1.00 36.02           H  
ATOM    778 HH22 ARG A  52     -19.621  -3.323  -2.946  1.00 36.02           H  
ATOM    779  N   VAL A  53     -15.444   3.243   2.263  1.00 54.40           N  
ATOM    780  CA  VAL A  53     -14.713   3.819   3.417  1.00 31.43           C  
ATOM    781  C   VAL A  53     -13.437   4.549   2.942  1.00 11.34           C  
ATOM    782  O   VAL A  53     -12.898   4.234   1.869  1.00 61.41           O  
ATOM    783  CB  VAL A  53     -14.362   2.709   4.490  1.00  3.41           C  
ATOM    784  CG1 VAL A  53     -13.500   1.592   3.890  1.00 23.40           C  
ATOM    785  CG2 VAL A  53     -13.704   3.306   5.759  1.00 31.23           C  
ATOM    786  H   VAL A  53     -14.938   3.046   1.449  1.00 34.22           H  
ATOM    787  HA  VAL A  53     -15.364   4.552   3.888  1.00 63.53           H  
ATOM    788  HB  VAL A  53     -15.297   2.251   4.797  1.00 13.32           H  
ATOM    789 HG11 VAL A  53     -14.020   1.136   3.058  1.00 36.02           H  
ATOM    790 HG12 VAL A  53     -13.308   0.836   4.641  1.00 36.02           H  
ATOM    791 HG13 VAL A  53     -12.556   1.997   3.544  1.00 36.02           H  
ATOM    792 HG21 VAL A  53     -14.368   4.036   6.201  1.00 36.02           H  
ATOM    793 HG22 VAL A  53     -12.771   3.791   5.496  1.00 36.02           H  
ATOM    794 HG23 VAL A  53     -13.507   2.523   6.478  1.00 36.02           H  
ATOM    795  N   GLU A  54     -12.971   5.522   3.750  1.00 44.51           N  
ATOM    796  CA  GLU A  54     -11.716   6.249   3.516  1.00 63.01           C  
ATOM    797  C   GLU A  54     -10.519   5.314   3.791  1.00  5.14           C  
ATOM    798  O   GLU A  54     -10.428   4.708   4.872  1.00 41.31           O  
ATOM    799  CB  GLU A  54     -11.612   7.507   4.438  1.00 51.21           C  
ATOM    800  CG  GLU A  54     -12.741   8.559   4.300  1.00 21.03           C  
ATOM    801  CD  GLU A  54     -14.122   8.083   4.800  1.00 41.54           C  
ATOM    802  OE1 GLU A  54     -15.049   7.889   3.979  1.00 13.43           O  
ATOM    803  OE2 GLU A  54     -14.275   7.872   6.026  1.00 33.53           O  
ATOM    804  H   GLU A  54     -13.493   5.752   4.550  1.00  4.51           H  
ATOM    805  HA  GLU A  54     -11.696   6.565   2.476  1.00 32.43           H  
ATOM    806  HB2 GLU A  54     -11.596   7.178   5.472  1.00 36.02           H  
ATOM    807  HB3 GLU A  54     -10.669   8.004   4.229  1.00 36.02           H  
ATOM    808  HG2 GLU A  54     -12.457   9.434   4.873  1.00 36.02           H  
ATOM    809  HG3 GLU A  54     -12.820   8.848   3.253  1.00 36.02           H  
ATOM    810  N   CYS A  55      -9.623   5.171   2.806  1.00  3.11           N  
ATOM    811  CA  CYS A  55      -8.377   4.404   2.960  1.00 44.40           C  
ATOM    812  C   CYS A  55      -7.199   5.330   3.282  1.00 60.22           C  
ATOM    813  O   CYS A  55      -7.179   6.494   2.865  1.00 20.11           O  
ATOM    814  CB  CYS A  55      -8.098   3.580   1.700  1.00 41.04           C  
ATOM    815  SG  CYS A  55      -6.468   2.783   1.689  1.00 52.35           S  
ATOM    816  H   CYS A  55      -9.804   5.593   1.931  1.00 33.41           H  
ATOM    817  HA  CYS A  55      -8.509   3.715   3.795  1.00 21.11           H  
ATOM    818  HB2 CYS A  55      -8.842   2.799   1.609  1.00 36.02           H  
ATOM    819  HB3 CYS A  55      -8.156   4.221   0.829  1.00 36.02           H  
ATOM    820  N   ARG A  56      -6.219   4.805   4.042  1.00 63.43           N  
ATOM    821  CA  ARG A  56      -5.014   5.555   4.447  1.00  3.24           C  
ATOM    822  C   ARG A  56      -3.784   4.637   4.541  1.00  4.52           C  
ATOM    823  O   ARG A  56      -3.860   3.513   5.061  1.00 15.32           O  
ATOM    824  CB  ARG A  56      -5.226   6.294   5.796  1.00 44.44           C  
ATOM    825  CG  ARG A  56      -5.776   5.434   6.963  1.00 32.42           C  
ATOM    826  CD  ARG A  56      -7.311   5.319   6.958  1.00 65.11           C  
ATOM    827  NE  ARG A  56      -7.959   6.633   7.162  1.00 20.15           N  
ATOM    828  CZ  ARG A  56      -9.264   6.832   7.413  1.00 63.34           C  
ATOM    829  NH1 ARG A  56     -10.115   5.799   7.492  1.00 61.10           N  
ATOM    830  NH2 ARG A  56      -9.708   8.076   7.582  1.00 32.45           N  
ATOM    831  H   ARG A  56      -6.301   3.871   4.323  1.00 53.52           H  
ATOM    832  HA  ARG A  56      -4.819   6.301   3.676  1.00 64.13           H  
ATOM    833  HB2 ARG A  56      -4.278   6.719   6.110  1.00 36.02           H  
ATOM    834  HB3 ARG A  56      -5.913   7.115   5.627  1.00 36.02           H  
ATOM    835  HG2 ARG A  56      -5.350   4.437   6.898  1.00 36.02           H  
ATOM    836  HG3 ARG A  56      -5.465   5.882   7.901  1.00 36.02           H  
ATOM    837  HD2 ARG A  56      -7.632   4.915   6.002  1.00 36.02           H  
ATOM    838  HD3 ARG A  56      -7.613   4.647   7.747  1.00 36.02           H  
ATOM    839  HE  ARG A  56      -7.375   7.422   7.108  1.00 43.43           H  
ATOM    840 HH11 ARG A  56     -11.085   5.955   7.682  1.00 36.02           H  
ATOM    841 HH12 ARG A  56      -9.782   4.861   7.367  1.00 36.02           H  
ATOM    842 HH21 ARG A  56      -9.075   8.851   7.518  1.00 36.02           H  
ATOM    843 HH22 ARG A  56     -10.682   8.251   7.768  1.00 36.02           H  
ATOM    844  N   GLU A  57      -2.648   5.155   4.049  1.00  0.35           N  
ATOM    845  CA  GLU A  57      -1.329   4.489   4.086  1.00 40.23           C  
ATOM    846  C   GLU A  57      -0.342   5.327   4.896  1.00 33.54           C  
ATOM    847  O   GLU A  57      -0.605   6.493   5.205  1.00 43.11           O  
ATOM    848  CB  GLU A  57      -0.757   4.281   2.656  1.00 33.12           C  
ATOM    849  CG  GLU A  57      -0.600   5.578   1.843  1.00 52.53           C  
ATOM    850  CD  GLU A  57      -0.124   5.358   0.402  1.00 24.22           C  
ATOM    851  OE1 GLU A  57       1.023   5.736   0.072  1.00 54.42           O  
ATOM    852  OE2 GLU A  57      -0.873   4.758  -0.406  1.00 43.40           O  
ATOM    853  H   GLU A  57      -2.693   6.046   3.638  1.00 13.14           H  
ATOM    854  HA  GLU A  57      -1.445   3.518   4.569  1.00 74.23           H  
ATOM    855  HB2 GLU A  57       0.219   3.810   2.735  1.00 36.02           H  
ATOM    856  HB3 GLU A  57      -1.413   3.613   2.113  1.00 36.02           H  
ATOM    857  HG2 GLU A  57      -1.559   6.087   1.811  1.00 36.02           H  
ATOM    858  HG3 GLU A  57       0.111   6.216   2.360  1.00 36.02           H  
ATOM    859  N   LEU A  58       0.788   4.714   5.252  1.00 24.55           N  
ATOM    860  CA  LEU A  58       1.928   5.423   5.848  1.00 13.12           C  
ATOM    861  C   LEU A  58       2.620   6.287   4.786  1.00 51.11           C  
ATOM    862  O   LEU A  58       2.422   6.086   3.590  1.00  2.35           O  
ATOM    863  CB  LEU A  58       2.890   4.404   6.496  1.00 33.43           C  
ATOM    864  CG  LEU A  58       2.269   3.566   7.660  1.00 72.54           C  
ATOM    865  CD1 LEU A  58       3.170   2.387   8.058  1.00 64.01           C  
ATOM    866  CD2 LEU A  58       1.944   4.456   8.880  1.00 42.05           C  
ATOM    867  H   LEU A  58       0.870   3.754   5.093  1.00 23.20           H  
ATOM    868  HA  LEU A  58       1.541   6.078   6.608  1.00 11.52           H  
ATOM    869  HB2 LEU A  58       3.233   3.720   5.725  1.00 36.02           H  
ATOM    870  HB3 LEU A  58       3.755   4.935   6.884  1.00 36.02           H  
ATOM    871  HG  LEU A  58       1.331   3.145   7.313  1.00 64.33           H  
ATOM    872 HD11 LEU A  58       2.684   1.811   8.837  1.00 36.02           H  
ATOM    873 HD12 LEU A  58       4.123   2.751   8.423  1.00 36.02           H  
ATOM    874 HD13 LEU A  58       3.335   1.750   7.200  1.00 36.02           H  
ATOM    875 HD21 LEU A  58       1.203   5.195   8.605  1.00 36.02           H  
ATOM    876 HD22 LEU A  58       2.839   4.963   9.219  1.00 36.02           H  
ATOM    877 HD23 LEU A  58       1.553   3.847   9.683  1.00 36.02           H  
ATOM    878  N   ARG A  59       3.381   7.287   5.226  1.00 31.41           N  
ATOM    879  CA  ARG A  59       4.054   8.236   4.324  1.00 14.14           C  
ATOM    880  C   ARG A  59       5.451   7.712   3.922  1.00 25.33           C  
ATOM    881  O   ARG A  59       6.004   6.862   4.619  1.00 62.32           O  
ATOM    882  CB  ARG A  59       4.125   9.626   5.002  1.00 63.34           C  
ATOM    883  CG  ARG A  59       2.730  10.189   5.363  1.00 73.40           C  
ATOM    884  CD  ARG A  59       2.785  11.509   6.140  1.00 75.11           C  
ATOM    885  NE  ARG A  59       3.458  12.578   5.387  1.00 21.54           N  
ATOM    886  CZ  ARG A  59       4.378  13.418   5.888  1.00 51.11           C  
ATOM    887  NH1 ARG A  59       4.748  13.338   7.168  1.00 35.54           N  
ATOM    888  NH2 ARG A  59       4.918  14.338   5.105  1.00 72.33           N  
ATOM    889  H   ARG A  59       3.510   7.394   6.189  1.00 35.53           H  
ATOM    890  HA  ARG A  59       3.450   8.325   3.419  1.00 24.42           H  
ATOM    891  HB2 ARG A  59       4.717   9.552   5.910  1.00 36.02           H  
ATOM    892  HB3 ARG A  59       4.611  10.324   4.310  1.00 36.02           H  
ATOM    893  HG2 ARG A  59       2.166  10.345   4.448  1.00 36.02           H  
ATOM    894  HG3 ARG A  59       2.207   9.453   5.969  1.00 36.02           H  
ATOM    895  HD2 ARG A  59       1.774  11.826   6.350  1.00 36.02           H  
ATOM    896  HD3 ARG A  59       3.305  11.342   7.080  1.00 36.02           H  
ATOM    897  HE  ARG A  59       3.204  12.670   4.447  1.00  3.43           H  
ATOM    898 HH11 ARG A  59       4.351  12.635   7.768  1.00 36.02           H  
ATOM    899 HH12 ARG A  59       5.437  13.966   7.536  1.00 36.02           H  
ATOM    900 HH21 ARG A  59       4.648  14.405   4.143  1.00 36.02           H  
ATOM    901 HH22 ARG A  59       5.607  14.972   5.469  1.00 36.02           H  
ATOM    902  N   PRO A  60       6.045   8.210   2.787  1.00 34.32           N  
ATOM    903  CA  PRO A  60       7.416   7.824   2.352  1.00  2.23           C  
ATOM    904  C   PRO A  60       8.465   8.264   3.376  1.00 71.40           C  
ATOM    905  O   PRO A  60       9.492   7.601   3.576  1.00 31.43           O  
ATOM    906  CB  PRO A  60       7.588   8.570   1.002  1.00 45.13           C  
ATOM    907  CG  PRO A  60       6.610   9.703   1.061  1.00 13.31           C  
ATOM    908  CD  PRO A  60       5.437   9.194   1.858  1.00 41.42           C  
ATOM    909  HA  PRO A  60       7.493   6.755   2.196  1.00 15.13           H  
ATOM    910  HB2 PRO A  60       8.609   8.934   0.882  1.00 36.02           H  
ATOM    911  HB3 PRO A  60       7.343   7.914   0.176  1.00 36.02           H  
ATOM    912  HG2 PRO A  60       7.069  10.556   1.561  1.00 36.02           H  
ATOM    913  HG3 PRO A  60       6.294   9.982   0.066  1.00 36.02           H  
ATOM    914  HD2 PRO A  60       4.974  10.006   2.432  1.00 36.02           H  
ATOM    915  HD3 PRO A  60       4.701   8.718   1.219  1.00 36.02           H  
ATOM    916  N   ASP A  61       8.163   9.389   4.035  1.00 13.43           N  
ATOM    917  CA  ASP A  61       8.978   9.930   5.106  1.00 73.54           C  
ATOM    918  C   ASP A  61       8.610   9.231   6.421  1.00 70.01           C  
ATOM    919  O   ASP A  61       7.757   9.700   7.187  1.00 24.33           O  
ATOM    920  CB  ASP A  61       8.799  11.473   5.184  1.00  5.41           C  
ATOM    921  CG  ASP A  61       9.770  12.166   6.167  1.00 32.13           C  
ATOM    922  OD1 ASP A  61      10.968  12.287   5.838  1.00 72.43           O  
ATOM    923  OD2 ASP A  61       9.340  12.602   7.254  1.00 72.51           O  
ATOM    924  H   ASP A  61       7.353   9.871   3.779  1.00 51.23           H  
ATOM    925  HA  ASP A  61      10.020   9.713   4.882  1.00 64.33           H  
ATOM    926  HB2 ASP A  61       8.970  11.882   4.194  1.00 36.02           H  
ATOM    927  HB3 ASP A  61       7.777  11.699   5.472  1.00 36.02           H  
ATOM    928  N   VAL A  62       9.186   8.034   6.600  1.00 54.25           N  
ATOM    929  CA  VAL A  62       9.182   7.310   7.882  1.00 24.34           C  
ATOM    930  C   VAL A  62      10.577   7.391   8.534  1.00 63.23           C  
ATOM    931  O   VAL A  62      10.723   7.129   9.730  1.00 52.02           O  
ATOM    932  CB  VAL A  62       8.749   5.798   7.722  1.00 34.05           C  
ATOM    933  CG1 VAL A  62       7.250   5.665   7.373  1.00 24.32           C  
ATOM    934  CG2 VAL A  62       9.631   5.059   6.688  1.00 63.15           C  
ATOM    935  H   VAL A  62       9.634   7.620   5.828  1.00 20.23           H  
ATOM    936  HA  VAL A  62       8.472   7.798   8.547  1.00 24.33           H  
ATOM    937  HB  VAL A  62       8.893   5.311   8.684  1.00 53.30           H  
ATOM    938 HG11 VAL A  62       6.655   6.135   8.145  1.00 36.02           H  
ATOM    939 HG12 VAL A  62       6.981   4.620   7.311  1.00 36.02           H  
ATOM    940 HG13 VAL A  62       7.044   6.143   6.423  1.00 36.02           H  
ATOM    941 HG21 VAL A  62       9.327   4.020   6.621  1.00 36.02           H  
ATOM    942 HG22 VAL A  62      10.666   5.105   6.996  1.00 36.02           H  
ATOM    943 HG23 VAL A  62       9.529   5.525   5.715  1.00 36.02           H  
ATOM    944  N   PHE A  63      11.589   7.780   7.730  1.00  3.00           N  
ATOM    945  CA  PHE A  63      13.000   7.842   8.156  1.00 34.44           C  
ATOM    946  C   PHE A  63      13.321   9.192   8.836  1.00 54.22           C  
ATOM    947  O   PHE A  63      14.296   9.296   9.587  1.00  5.43           O  
ATOM    948  CB  PHE A  63      13.942   7.632   6.934  1.00 10.34           C  
ATOM    949  CG  PHE A  63      13.644   6.380   6.103  1.00 52.45           C  
ATOM    950  CD1 PHE A  63      12.820   6.440   4.971  1.00 44.10           C  
ATOM    951  CD2 PHE A  63      14.189   5.146   6.450  1.00 43.52           C  
ATOM    952  CE1 PHE A  63      12.560   5.309   4.225  1.00 44.30           C  
ATOM    953  CE2 PHE A  63      13.927   4.017   5.701  1.00  1.33           C  
ATOM    954  CZ  PHE A  63      13.112   4.097   4.590  1.00 73.33           C  
ATOM    955  H   PHE A  63      11.376   8.045   6.812  1.00 23.31           H  
ATOM    956  HA  PHE A  63      13.175   7.043   8.871  1.00 41.53           H  
ATOM    957  HB2 PHE A  63      13.865   8.491   6.278  1.00 36.02           H  
ATOM    958  HB3 PHE A  63      14.968   7.564   7.285  1.00 36.02           H  
ATOM    959  HD1 PHE A  63      12.378   7.387   4.679  1.00 15.43           H  
ATOM    960  HD2 PHE A  63      14.829   5.076   7.321  1.00 23.42           H  
ATOM    961  HE1 PHE A  63      11.923   5.373   3.352  1.00 40.02           H  
ATOM    962  HE2 PHE A  63      14.364   3.067   5.988  1.00 53.00           H  
ATOM    963  HZ  PHE A  63      12.907   3.210   4.005  1.00 51.52           H  
ATOM    964  N   GLY A  64      12.503  10.227   8.548  1.00 31.13           N  
ATOM    965  CA  GLY A  64      12.717  11.582   9.089  1.00  4.21           C  
ATOM    966  C   GLY A  64      13.469  12.465   8.106  1.00 24.21           C  
ATOM    967  O   GLY A  64      13.047  13.589   7.807  1.00 24.51           O  
ATOM    968  H   GLY A  64      11.746  10.070   7.946  1.00 55.42           H  
ATOM    969  HA2 GLY A  64      11.753  12.029   9.301  1.00 36.02           H  
ATOM    970  HA3 GLY A  64      13.281  11.529  10.014  1.00 36.02           H  
ATOM    971  N   ALA A  65      14.603  11.949   7.617  1.00  0.34           N  
ATOM    972  CA  ALA A  65      15.397  12.582   6.558  1.00 15.12           C  
ATOM    973  C   ALA A  65      15.591  11.563   5.413  1.00  1.35           C  
ATOM    974  O   ALA A  65      14.782  11.569   4.462  1.00  4.20           O  
ATOM    975  CB  ALA A  65      16.742  13.091   7.119  1.00 11.13           C  
ATOM    976  H   ALA A  65      14.927  11.104   7.990  1.00 60.15           H  
ATOM    977  HA  ALA A  65      14.842  13.448   6.180  1.00 73.15           H  
ATOM    978  HB1 ALA A  65      17.308  12.259   7.517  1.00 36.02           H  
ATOM    979  HB2 ALA A  65      16.561  13.809   7.904  1.00 36.02           H  
ATOM    980  HB3 ALA A  65      17.310  13.563   6.327  1.00 36.02           H  
TER     981      ALA A  65                                                      
ENDMDL                                                                          
CONECT  612  815                                                                
CONECT  815  612                                                                
MASTER      176    0    0    4    0    0    0    6  486    1    2    6          
END